NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
596555 2n3b 25640 cing 4-filtered-FRED STAR entry full 1631


data_FRED_restraints_with_modified_coordinates_PDB_code_2n3b

# This FRED archive file contains, for PDB entry <2n3b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n3b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n3b
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        12399.03

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Cytochrome_c A . 1 1 
       2 . 2 $HEME_C       B . 1 1 
       3 . 3 $water        C . 1 1 
    stop_

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

       2 2 HEC 1 HEC 1 1 
       3 3 HOH 1 HOH 1 1 
       3 3 HOH 2 HOH 1 1 
       3 3 HOH 3 HOH 1 1 
       3 3 HOH 4 HOH 1 1 
    stop_

save_


save_Cytochrome_c
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cytochrome c"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE
    _Entity.Number_of_monomers           104

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

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

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

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

save_


save_HEME_C
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "HEME C"
    _Entity.Type         non-polymer

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

       1 HEC $HEC 1 2 
    stop_

save_


save_water
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         water
    _Entity.Type         non-polymer

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

       1 HOH $HOH 1 3 
       2 HOH $HOH 1 3 
       3 HOH $HOH 1 3 
       4 HOH $HOH 1 3 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


save_HEC
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HEC
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
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       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  78 THR HA   .  78 . HA   1 1 
          1 1 2 1 1  80 MET H    .  80 . HN   1 1 
          2 1 1 1 1  12 GLN H    .  12 . HN   1 1 
          2 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
          3 1 1 1 1  63 THR HA   .  63 . HA   1 1 
          3 1 2 1 1  65 MET H    .  65 . HN   1 1 
          4 1 1 1 1  85 ILE H    .  85 . HN   1 1 
          4 1 2 1 1  85 ILE HA   .  85 . HA   1 1 
          5 1 1 1 1  72 LYS QD   .  72 . HD#  1 1 
          5 1 2 1 1  77 GLY H    .  77 . HN   1 1 
          6 1 1 1 1  11 VAL H    .  11 . HN   1 1 
          6 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
          7 1 1 1 1  88 LYS QG   .  88 . HG#  1 1 
          7 1 2 1 1  92 GLU H    .  92 . HN   1 1 
          8 1 1 1 1  75 ILE H    .  75 . HN   1 1 
          8 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
          9 1 1 1 1  55 LYS H    .  55 . HN   1 1 
          9 1 2 1 1  55 LYS HA   .  55 . HA   1 1 
         10 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
         10 1 2 1 1  77 GLY H    .  77 . HN   1 1 
         11 1 1 1 1  96 ALA H    .  96 . HN   1 1 
         11 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
         12 1 1 1 1  12 GLN QB   .  12 . HB#  1 1 
         12 1 2 1 1  12 GLN HE21 .  12 . HE21 1 1 
         13 1 1 1 1  92 GLU H    .  92 . HN   1 1 
         13 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
         14 1 1 1 1  38 ARG H    .  38 . HN   1 1 
         14 1 2 1 1  38 ARG QB   .  38 . HB#  1 1 
         15 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
         15 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
         16 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
         16 1 2 1 1 100 LYS H    . 100 . HN   1 1 
         17 1 1 1 1  28 THR HB   .  28 . HB   1 1 
         17 1 2 1 1  29 GLY H    .  29 . HN   1 1 
         18 1 1 1 1  22 LYS H    .  22 . HN   1 1 
         18 1 2 1 1  24 GLY H    .  24 . HN   1 1 
         19 1 1 1 1 102 THR HA   . 102 . HA   1 1 
         19 1 2 1 1 104 GLU H    . 104 . HN   1 1 
         20 1 1 1 1  86 LYS QG   .  86 . HG#  1 1 
         20 1 2 1 1  87 LYS H    .  87 . HN   1 1 
         21 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
         21 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         22 1 1 1 1  52 ASN HD22 .  52 . HD22 1 1 
         22 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
         23 1 1 1 1  46 PHE H    .  46 . HN   1 1 
         23 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
         24 1 1 1 1  40 THR H    .  40 . HN   1 1 
         24 1 2 1 1  40 THR HA   .  40 . HA   1 1 
         25 1 1 1 1  99 LYS H    .  99 . HN   1 1 
         25 1 2 1 1  99 LYS QG   .  99 . HG#  1 1 
         26 1 1 1 1  52 ASN H    .  52 . HN   1 1 
         26 1 2 1 1  52 ASN HA   .  52 . HA   1 1 
         27 1 1 1 1  39 LYS H    .  39 . HN   1 1 
         27 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
         28 1 1 1 1  14 CYS H    .  14 . HN   1 1 
         28 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
         29 1 1 1 1  58 THR H    .  58 . HN   1 1 
         29 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
         30 1 1 1 1  46 PHE H    .  46 . HN   1 1 
         30 1 2 1 1  47 THR H    .  47 . HN   1 1 
         31 1 1 1 1  64 LEU H    .  64 . HN   1 1 
         31 1 2 1 1  64 LEU QB   .  64 . HB#  1 1 
         32 1 1 1 1  26 HIS HB2  .  26 . HB2  1 1 
         32 1 2 1 1  27 LYS H    .  27 . HN   1 1 
         33 1 1 1 1  41 GLY H    .  41 . HN   1 1 
         33 1 2 1 1  41 GLY HA3  .  41 . HA1  1 1 
         34 1 1 1 1  99 LYS H    .  99 . HN   1 1 
         34 1 2 1 1 100 LYS H    . 100 . HN   1 1 
         35 1 1 1 1  49 THR H    .  49 . HN   1 1 
         35 1 2 1 1  49 THR HB   .  49 . HB   1 1 
         36 1 1 1 1  81 ILE H    .  81 . HN   1 1 
         36 1 2 1 1  82 PHE H    .  82 . HN   1 1 
         37 1 1 1 1  35 LEU H    .  35 . HN   1 1 
         37 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
         38 1 1 1 1  39 LYS H    .  39 . HN   1 1 
         38 1 2 1 1  42 GLN HE22 .  42 . HE22 1 1 
         39 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         39 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
         40 1 1 1 1  90 GLU H    .  90 . HN   1 1 
         40 1 2 1 1  92 GLU H    .  92 . HN   1 1 
         41 1 1 1 1   6 GLY H    .   6 . HN   1 1 
         41 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         42 1 1 1 1  65 MET H    .  65 . HN   1 1 
         42 1 2 1 1  65 MET QB   .  65 . HB#  1 1 
         43 1 1 1 1 100 LYS QG   . 100 . HG#  1 1 
         43 1 2 1 1 101 ALA H    . 101 . HN   1 1 
         44 1 1 1 1  21 GLU H    .  21 . HN   1 1 
         44 1 2 1 1  22 LYS H    .  22 . HN   1 1 
         45 1 1 1 1  53 LYS H    .  53 . HN   1 1 
         45 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
         46 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
         46 1 2 1 1  91 ARG H    .  91 . HN   1 1 
         47 1 1 1 1  53 LYS QG   .  53 . HG#  1 1 
         47 1 2 1 1  54 ASN H    .  54 . HN   1 1 
         48 1 1 1 1  65 MET H    .  65 . HN   1 1 
         48 1 2 1 1  65 MET HA   .  65 . HA   1 1 
         49 1 1 1 1  89 THR H    .  89 . HN   1 1 
         49 1 2 1 1  89 THR HB   .  89 . HB   1 1 
         50 1 1 1 1  17 CYS H    .  17 . HN   1 1 
         50 1 2 1 1  17 CYS HA   .  17 . HA   1 1 
         51 1 1 1 1  42 GLN HA   .  42 . HA   1 1 
         51 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
         52 1 1 1 1  10 PHE H    .  10 . HN   1 1 
         52 1 2 1 1  11 VAL H    .  11 . HN   1 1 
         53 1 1 1 1  67 TYR H    .  67 . HN   1 1 
         53 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
         54 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
         54 1 2 1 1  12 GLN HE22 .  12 . HE22 1 1 
         55 1 1 1 1  64 LEU H    .  64 . HN   1 1 
         55 1 2 1 1  65 MET H    .  65 . HN   1 1 
         56 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
         56 1 2 1 1  11 VAL H    .  11 . HN   1 1 
         57 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
         57 1 2 1 1  75 ILE H    .  75 . HN   1 1 
         58 1 1 1 1  97 TYR HB3  .  97 . HB1  1 1 
         58 1 2 1 1  98 LEU H    .  98 . HN   1 1 
         59 1 1 1 1  70 ASN H    .  70 . HN   1 1 
         59 1 2 1 1  71 PRO HA   .  71 . HA   1 1 
         60 1 1 1 1  60 LYS H    .  60 . HN   1 1 
         60 1 2 1 1  63 THR H    .  63 . HN   1 1 
         61 1 1 1 1  65 MET H    .  65 . HN   1 1 
         61 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
         62 1 1 1 1  41 GLY H    .  41 . HN   1 1 
         62 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
         63 1 1 1 1  12 GLN H    .  12 . HN   1 1 
         63 1 2 1 1  15 ALA H    .  15 . HN   1 1 
         64 1 1 1 1  19 THR HB   .  19 . HB   1 1 
         64 1 2 1 1  20 VAL H    .  20 . HN   1 1 
         65 1 1 1 1  54 ASN H    .  54 . HN   1 1 
         65 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
         66 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
         66 1 2 1 1  11 VAL H    .  11 . HN   1 1 
         67 1 1 1 1  58 THR H    .  58 . HN   1 1 
         67 1 2 1 1  58 THR HA   .  58 . HA   1 1 
         68 1 1 1 1  71 PRO HD2  .  71 . HD2  1 1 
         68 1 2 1 1  72 LYS H    .  72 . HN   1 1 
         69 1 1 1 1  65 MET QB   .  65 . HB#  1 1 
         69 1 2 1 1  66 GLU H    .  66 . HN   1 1 
         70 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         70 1 2 1 1   9 ILE H    .   9 . HN   1 1 
         71 1 1 1 1  41 GLY H    .  41 . HN   1 1 
         71 1 2 1 1  42 GLN H    .  42 . HN   1 1 
         72 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
         72 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
         73 1 1 1 1  11 VAL H    .  11 . HN   1 1 
         73 1 2 1 1  11 VAL HA   .  11 . HA   1 1 
         74 1 1 1 1 101 ALA H    . 101 . HN   1 1 
         74 1 2 1 1 101 ALA HA   . 101 . HA   1 1 
         75 1 1 1 1  37 GLY H    .  37 . HN   1 1 
         75 1 2 1 1  59 TRP H    .  59 . HN   1 1 
         76 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
         76 1 2 1 1   7 LYS H    .   7 . HN   1 1 
         77 1 1 1 1  36 PHE HD2  .  36 . HD1  1 1 
         77 1 2 1 1  60 LYS H    .  60 . HN   1 1 
         78 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
         78 1 2 1 1 101 ALA H    . 101 . HN   1 1 
         79 1 1 1 1  69 GLU QB   .  69 . HB#  1 1 
         79 1 2 1 1  70 ASN H    .  70 . HN   1 1 
         80 1 1 1 1  51 ALA H    .  51 . HN   1 1 
         80 1 2 1 1  52 ASN H    .  52 . HN   1 1 
         81 1 1 1 1  57 ILE H    .  57 . HN   1 1 
         81 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
         82 1 1 1 1  61 GLU H    .  61 . HN   1 1 
         82 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
         83 1 1 1 1  89 THR HA   .  89 . HA   1 1 
         83 1 2 1 1  92 GLU H    .  92 . HN   1 1 
         84 1 1 1 1  39 LYS QD   .  39 . HD#  1 1 
         84 1 2 1 1  56 GLY H    .  56 . HN   1 1 
         85 1 1 1 1  21 GLU QB   .  21 . HB#  1 1 
         85 1 2 1 1  24 GLY H    .  24 . HN   1 1 
         86 1 1 1 1  57 ILE H    .  57 . HN   1 1 
         86 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
         87 1 1 1 1  53 LYS H    .  53 . HN   1 1 
         87 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
         88 1 1 1 1  26 HIS HA   .  26 . HA   1 1 
         88 1 2 1 1  31 ASN H    .  31 . HN   1 1 
         89 1 1 1 1  90 GLU H    .  90 . HN   1 1 
         89 1 2 1 1  91 ARG H    .  91 . HN   1 1 
         90 1 1 1 1  22 LYS H    .  22 . HN   1 1 
         90 1 2 1 1  22 LYS HA   .  22 . HA   1 1 
         91 1 1 1 1  23 GLY HA2  .  23 . HA2  1 1 
         91 1 2 1 1  24 GLY H    .  24 . HN   1 1 
         92 1 1 1 1  94 LEU H    .  94 . HN   1 1 
         92 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
         93 1 1 1 1  92 GLU H    .  92 . HN   1 1 
         93 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
         94 1 1 1 1  77 GLY H    .  77 . HN   1 1 
         94 1 2 1 1  77 GLY HA3  .  77 . HA1  1 1 
         95 1 1 1 1   9 ILE H    .   9 . HN   1 1 
         95 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
         96 1 1 1 1  73 LYS H    .  73 . HN   1 1 
         96 1 2 1 1  75 ILE H    .  75 . HN   1 1 
         97 1 1 1 1   1 GLY HA3  .   1 . HA1  1 1 
         97 1 2 1 1   2 ASP H    .   2 . HN   1 1 
         98 1 1 1 1   8 LYS H    .   8 . HN   1 1 
         98 1 2 1 1  10 PHE H    .  10 . HN   1 1 
         99 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
         99 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        100 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        100 1 2 1 1  58 THR H    .  58 . HN   1 1 
        101 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        101 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        102 1 1 1 1  55 LYS H    .  55 . HN   1 1 
        102 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        103 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        103 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
        104 1 1 1 1  58 THR H    .  58 . HN   1 1 
        104 1 2 1 1  60 LYS QE   .  60 . HE#  1 1 
        105 1 1 1 1  49 THR MG   .  49 . HG2# 1 1 
        105 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        106 1 1 1 1  59 TRP H    .  59 . HN   1 1 
        106 1 2 1 1  59 TRP HD1  .  59 . HD1  1 1 
        107 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
        107 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        108 1 1 1 1  17 CYS H    .  17 . HN   1 1 
        108 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        109 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        109 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        110 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        110 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        111 1 1 1 1  19 THR H    .  19 . HN   1 1 
        111 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        112 1 1 1 1  97 TYR HD2  .  97 . HD2  1 1 
        112 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        113 1 1 1 1  60 LYS H    .  60 . HN   1 1 
        113 1 2 1 1  60 LYS QG   .  60 . HG#  1 1 
        114 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        114 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        115 1 1 1 1  82 PHE H    .  82 . HN   1 1 
        115 1 2 1 1  82 PHE QD   .  82 . HD#  1 1 
        116 1 1 1 1  89 THR H    .  89 . HN   1 1 
        116 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        117 1 1 1 1  63 THR H    .  63 . HN   1 1 
        117 1 2 1 1  63 THR HB   .  63 . HB   1 1 
        118 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        118 1 2 1 1  70 ASN HB3  .  70 . HB1  1 1 
        119 1 1 1 1  60 LYS HA   .  60 . HA   1 1 
        119 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        120 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        120 1 2 1 1  14 CYS H    .  14 . HN   1 1 
        121 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        121 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        122 1 1 1 1  73 LYS H    .  73 . HN   1 1 
        122 1 2 1 1  73 LYS QB   .  73 . HB#  1 1 
        123 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        123 1 2 1 1  72 LYS QG   .  72 . HG#  1 1 
        124 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        124 1 2 1 1  14 CYS H    .  14 . HN   1 1 
        125 1 1 1 1  26 HIS HB3  .  26 . HB1  1 1 
        125 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        126 1 1 1 1  47 THR H    .  47 . HN   1 1 
        126 1 2 1 1  48 TYR H    .  48 . HN   1 1 
        127 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        127 1 2 1 1  17 CYS H    .  17 . HN   1 1 
        128 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        128 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        129 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        129 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        130 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        130 1 2 1 1 102 THR HA   . 102 . HA   1 1 
        131 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        131 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        132 1 1 1 1  79 LYS H    .  79 . HN   1 1 
        132 1 2 1 1  79 LYS QD   .  79 . HD#  1 1 
        133 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
        133 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        134 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        134 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        135 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        135 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        136 1 1 1 1  88 LYS QB   .  88 . HB#  1 1 
        136 1 2 1 1  89 THR H    .  89 . HN   1 1 
        137 1 1 1 1  65 MET H    .  65 . HN   1 1 
        137 1 2 1 1  91 ARG QB   .  91 . HB#  1 1 
        138 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        138 1 2 1 1   9 ILE HA   .   9 . HA   1 1 
        139 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        139 1 2 1 1  36 PHE QD   .  36 . HD#  1 1 
        140 1 1 1 1 103 ASN HB3  . 103 . HB1  1 1 
        140 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 
        141 1 1 1 1  30 PRO HA   .  30 . HA   1 1 
        141 1 2 1 1  31 ASN H    .  31 . HN   1 1 
        142 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
        142 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        143 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
        143 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        144 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        144 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        145 1 1 1 1  63 THR H    .  63 . HN   1 1 
        145 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
        146 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        146 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        147 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
        147 1 2 1 1 102 THR H    . 102 . HN   1 1 
        148 1 1 1 1  26 HIS HD2  .  26 . HD2  1 1 
        148 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        149 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        149 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
        150 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        150 1 2 1 1  13 LYS QE   .  13 . HE#  1 1 
        151 1 1 1 1  48 TYR HB3  .  48 . HB1  1 1 
        151 1 2 1 1  49 THR H    .  49 . HN   1 1 
        152 1 1 1 1  58 THR H    .  58 . HN   1 1 
        152 1 2 1 1  58 THR HB   .  58 . HB   1 1 
        153 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        153 1 2 1 1  22 LYS H    .  22 . HN   1 1 
        154 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        154 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        155 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        155 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
        156 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
        156 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        157 1 1 1 1  65 MET HG2  .  65 . HG2  1 1 
        157 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        158 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        158 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        159 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        159 1 2 1 1  93 ASP QB   .  93 . HB#  1 1 
        160 1 1 1 1  64 LEU QB   .  64 . HB#  1 1 
        160 1 2 1 1  65 MET H    .  65 . HN   1 1 
        161 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        161 1 2 1 1   2 ASP HB2  .   2 . HB2  1 1 
        162 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        162 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        163 1 1 1 1  16 GLN HB3  .  16 . HB1  1 1 
        163 1 2 1 1  17 CYS H    .  17 . HN   1 1 
        164 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        164 1 2 1 1  70 ASN HA   .  70 . HA   1 1 
        165 1 1 1 1  56 GLY H    .  56 . HN   1 1 
        165 1 2 1 1  57 ILE HA   .  57 . HA   1 1 
        166 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        166 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        167 1 1 1 1  40 THR H    .  40 . HN   1 1 
        167 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        168 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        168 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        169 1 1 1 1   5 LYS H    .   5 . HN   1 1 
        169 1 2 1 1   5 LYS QE   .   5 . HE#  1 1 
        170 1 1 1 1  35 LEU QB   .  35 . HB#  1 1 
        170 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        171 1 1 1 1  18 HIS HD2  .  18 . HD2  1 1 
        171 1 2 1 1  19 THR H    .  19 . HN   1 1 
        172 1 1 1 1  80 MET H    .  80 . HN   1 1 
        172 1 2 1 1  80 MET HA   .  80 . HA   1 1 
        173 1 1 1 1   3 VAL H    .   3 . HN   1 1 
        173 1 2 1 1   3 VAL MG1  .   3 . HG1# 1 1 
        174 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        174 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
        175 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
        175 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        176 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        176 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        177 1 1 1 1 103 ASN HB2  . 103 . HB2  1 1 
        177 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 
        178 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
        178 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        179 1 1 1 1  74 TYR H    .  74 . HN   1 1 
        179 1 2 1 1  74 TYR QB   .  74 . HB#  1 1 
        180 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        180 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        181 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        181 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
        182 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        182 1 2 1 1  58 THR H    .  58 . HN   1 1 
        183 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        183 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
        184 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
        184 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        185 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        185 1 2 1 1  72 LYS QB   .  72 . HB#  1 1 
        186 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        186 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
        187 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        187 1 2 1 1  40 THR H    .  40 . HN   1 1 
        188 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        188 1 2 1 1  61 GLU HB3  .  61 . HB1  1 1 
        189 1 1 1 1  70 ASN HA   .  70 . HA   1 1 
        189 1 2 1 1  72 LYS H    .  72 . HN   1 1 
        190 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        190 1 2 1 1  25 LYS QE   .  25 . HE#  1 1 
        191 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        191 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        192 1 1 1 1  37 GLY HA2  .  37 . HA2  1 1 
        192 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        193 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        193 1 2 1 1   7 LYS QD   .   7 . HD#  1 1 
        194 1 1 1 1  92 GLU H    .  92 . HN   1 1 
        194 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        195 1 1 1 1 102 THR H    . 102 . HN   1 1 
        195 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        196 1 1 1 1   3 VAL MG1  .   3 . HG1# 1 1 
        196 1 2 1 1   4 GLU H    .   4 . HN   1 1 
        197 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        197 1 2 1 1  16 GLN HB2  .  16 . HB2  1 1 
        198 1 1 1 1  99 LYS QB   .  99 . HB#  1 1 
        198 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        199 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        199 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        200 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        200 1 2 1 1  35 LEU QB   .  35 . HB#  1 1 
        201 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        201 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        202 1 1 1 1  12 GLN QB   .  12 . HB#  1 1 
        202 1 2 1 1  12 GLN HE22 .  12 . HE22 1 1 
        203 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        203 1 2 1 1  13 LYS QD   .  13 . HD#  1 1 
        204 1 1 1 1   5 LYS QB   .   5 . HB#  1 1 
        204 1 2 1 1   6 GLY H    .   6 . HN   1 1 
        205 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        205 1 2 1 1  36 PHE HA   .  36 . HA   1 1 
        206 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
        206 1 2 1 1  70 ASN H    .  70 . HN   1 1 
        207 1 1 1 1  23 GLY H    .  23 . HN   1 1 
        207 1 2 1 1  23 GLY HA3  .  23 . HA1  1 1 
        208 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        208 1 2 1 1  13 LYS HA   .  13 . HA   1 1 
        209 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        209 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
        210 1 1 1 1  50 ASP QB   .  50 . HB#  1 1 
        210 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        211 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        211 1 2 1 1  99 LYS QG   .  99 . HG#  1 1 
        212 1 1 1 1  49 THR H    .  49 . HN   1 1 
        212 1 2 1 1  49 THR HA   .  49 . HA   1 1 
        213 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        213 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        214 1 1 1 1  40 THR H    .  40 . HN   1 1 
        214 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        215 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
        215 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        216 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        216 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        217 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        217 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        218 1 1 1 1  63 THR H    .  63 . HN   1 1 
        218 1 2 1 1  65 MET H    .  65 . HN   1 1 
        219 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        219 1 2 1 1  71 PRO HB3  .  71 . HB1  1 1 
        220 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        220 1 2 1 1  81 ILE HA   .  81 . HA   1 1 
        221 1 1 1 1  72 LYS QB   .  72 . HB#  1 1 
        221 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        222 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        222 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        223 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        223 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        224 1 1 1 1  70 ASN HB3  .  70 . HB1  1 1 
        224 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        225 1 1 1 1  19 THR H    .  19 . HN   1 1 
        225 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        226 1 1 1 1  60 LYS HA   .  60 . HA   1 1 
        226 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        227 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        227 1 2 1 1  63 THR H    .  63 . HN   1 1 
        228 1 1 1 1  92 GLU H    .  92 . HN   1 1 
        228 1 2 1 1  92 GLU QB   .  92 . HB#  1 1 
        229 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        229 1 2 1 1  38 ARG QB   .  38 . HB#  1 1 
        230 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        230 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        231 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        231 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
        232 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        232 1 2 1 1  58 THR H    .  58 . HN   1 1 
        233 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
        233 1 2 1 1   3 VAL H    .   3 . HN   1 1 
        234 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        234 1 2 1 1  90 GLU HA   .  90 . HA   1 1 
        235 1 1 1 1  84 GLY HA3  .  84 . HA1  1 1 
        235 1 2 1 1  85 ILE H    .  85 . HN   1 1 
        236 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
        236 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        237 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        237 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
        238 1 1 1 1  38 ARG QB   .  38 . HB#  1 1 
        238 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        239 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        239 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
        240 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
        240 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        241 1 1 1 1  47 THR MG   .  47 . HG2# 1 1 
        241 1 2 1 1  48 TYR H    .  48 . HN   1 1 
        242 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        242 1 2 1 1   4 GLU HA   .   4 . HA   1 1 
        243 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        243 1 2 1 1  10 PHE HA   .  10 . HA   1 1 
        244 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        244 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
        245 1 1 1 1  98 LEU MD1  .  98 . HD1# 1 1 
        245 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        246 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        246 1 2 1 1   7 LYS HA   .   7 . HA   1 1 
        247 1 1 1 1  60 LYS HD2  .  60 . HD2  1 1 
        247 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        248 1 1 1 1  55 LYS H    .  55 . HN   1 1 
        248 1 2 1 1  55 LYS QG   .  55 . HG#  1 1 
        249 1 1 1 1  94 LEU H    .  94 . HN   1 1 
        249 1 2 1 1  94 LEU QB   .  94 . HB1  1 1 
        250 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
        250 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        251 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
        251 1 2 1 1  82 PHE H    .  82 . HN   1 1 
        252 1 1 1 1  78 THR H    .  78 . HN   1 1 
        252 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        253 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        253 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
        254 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
        254 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        255 1 1 1 1  26 HIS H    .  26 . HN   1 1 
        255 1 2 1 1  27 LYS H    .  27 . HN   1 1 
        256 1 1 1 1  59 TRP H    .  59 . HN   1 1 
        256 1 2 1 1  59 TRP HB3  .  59 . HB1  1 1 
        257 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
        257 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        258 1 1 1 1  91 ARG H    .  91 . HN   1 1 
        258 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        259 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        259 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
        260 1 1 1 1  18 HIS H    .  18 . HN   1 1 
        260 1 2 1 1  19 THR HA   .  19 . HA   1 1 
        261 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        261 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        262 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
        262 1 2 1 1  85 ILE H    .  85 . HN   1 1 
        263 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        263 1 2 1 1  84 GLY HA3  .  84 . HA1  1 1 
        264 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        264 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
        265 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        265 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        266 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        266 1 2 1 1  12 GLN HA   .  12 . HA   1 1 
        267 1 1 1 1  70 ASN HD21 .  70 . HD21 1 1 
        267 1 2 1 1  73 LYS HA   .  73 . HA   1 1 
        268 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        268 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
        269 1 1 1 1   8 LYS QB   .   8 . HB#  1 1 
        269 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        270 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        270 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        271 1 1 1 1  16 GLN HG2  .  16 . HG2  1 1 
        271 1 2 1 1  17 CYS H    .  17 . HN   1 1 
        272 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        272 1 2 1 1   4 GLU H    .   4 . HN   1 1 
        273 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        273 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        274 1 1 1 1  72 LYS QG   .  72 . HG#  1 1 
        274 1 2 1 1  77 GLY H    .  77 . HN   1 1 
        275 1 1 1 1  64 LEU QD   .  64 . HD1# 1 1 
        275 1 2 1 1  65 MET H    .  65 . HN   1 1 
        276 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        276 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        277 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        277 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        278 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        278 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
        279 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        279 1 2 1 1  63 THR H    .  63 . HN   1 1 
        280 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        280 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
        281 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        281 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        282 1 1 1 1 102 THR H    . 102 . HN   1 1 
        282 1 2 1 1 102 THR HA   . 102 . HA   1 1 
        283 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        283 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        284 1 1 1 1  78 THR H    .  78 . HN   1 1 
        284 1 2 1 1  78 THR HA   .  78 . HA   1 1 
        285 1 1 1 1  14 CYS H    .  14 . HN   1 1 
        285 1 2 1 1  14 CYS HB3  .  14 . HB1  1 1 
        286 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        286 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        287 1 1 1 1  49 THR H    .  49 . HN   1 1 
        287 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        288 1 1 1 1  45 GLY HA2  .  45 . HA2  1 1 
        288 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        289 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        289 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        290 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
        290 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        291 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        291 1 2 1 1 102 THR H    . 102 . HN   1 1 
        292 1 1 1 1  49 THR HB   .  49 . HB   1 1 
        292 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        293 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
        293 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        294 1 1 1 1  11 VAL H    .  11 . HN   1 1 
        294 1 2 1 1  11 VAL QG   .  11 . HG2# 1 1 
        295 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        295 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        296 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        296 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        297 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
        297 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        298 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        298 1 2 1 1  66 GLU HG3  .  66 . HG1  1 1 
        299 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
        299 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        300 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        300 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        301 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        301 1 2 1 1  42 GLN HA   .  42 . HA   1 1 
        302 1 1 1 1  93 ASP QB   .  93 . HB#  1 1 
        302 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        303 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        303 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
        304 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        304 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        305 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        305 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        306 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
        306 1 2 1 1   3 VAL H    .   3 . HN   1 1 
        307 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        307 1 2 1 1  97 TYR HD2  .  97 . HD2  1 1 
        308 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        308 1 2 1 1  82 PHE H    .  82 . HN   1 1 
        309 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
        309 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        310 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        310 1 2 1 1 104 GLU HA   . 104 . HA   1 1 
        311 1 1 1 1  63 THR HB   .  63 . HB   1 1 
        311 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        312 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        312 1 2 1 1  37 GLY HA2  .  37 . HA2  1 1 
        313 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        313 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        314 1 1 1 1  11 VAL QG   .  11 . HG2# 1 1 
        314 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        315 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        315 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        316 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        316 1 2 1 1  69 GLU QG   .  69 . HG#  1 1 
        317 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        317 1 2 1 1  71 PRO HD3  .  71 . HD1  1 1 
        318 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
        318 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        319 1 1 1 1  17 CYS HA   .  17 . HA   1 1 
        319 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        320 1 1 1 1  98 LEU QB   .  98 . HB#  1 1 
        320 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        321 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        321 1 2 1 1  62 GLU QG   .  62 . HG#  1 1 
        322 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        322 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
        323 1 1 1 1  48 TYR HA   .  48 . HA   1 1 
        323 1 2 1 1  49 THR H    .  49 . HN   1 1 
        324 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        324 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        325 1 1 1 1  70 ASN HB2  .  70 . HB2  1 1 
        325 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        326 1 1 1 1  22 LYS QB   .  22 . HB#  1 1 
        326 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        327 1 1 1 1  66 GLU HA   .  66 . HA   1 1 
        327 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        328 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        328 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        329 1 1 1 1  45 GLY HA3  .  45 . HA1  1 1 
        329 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        330 1 1 1 1  49 THR H    .  49 . HN   1 1 
        330 1 2 1 1  79 LYS H    .  79 . HN   1 1 
        331 1 1 1 1  59 TRP H    .  59 . HN   1 1 
        331 1 2 1 1  60 LYS H    .  60 . HN   1 1 
        332 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        332 1 2 1 1 103 ASN HB2  . 103 . HB2  1 1 
        333 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        333 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
        334 1 1 1 1  22 LYS QD   .  22 . HD#  1 1 
        334 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        335 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        335 1 2 1 1 102 THR H    . 102 . HN   1 1 
        336 1 1 1 1  63 THR H    .  63 . HN   1 1 
        336 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        337 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
        337 1 2 1 1  41 GLY H    .  41 . HN   1 1 
        338 1 1 1 1  17 CYS H    .  17 . HN   1 1 
        338 1 2 1 1  17 CYS HB2  .  17 . HB2  1 1 
        339 1 1 1 1  22 LYS QB   .  22 . HB#  1 1 
        339 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        340 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        340 1 2 1 1  63 THR H    .  63 . HN   1 1 
        341 1 1 1 1  92 GLU QB   .  92 . HB#  1 1 
        341 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        342 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        342 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        343 1 1 1 1  48 TYR HB2  .  48 . HB2  1 1 
        343 1 2 1 1  49 THR H    .  49 . HN   1 1 
        344 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        344 1 2 1 1  21 GLU H    .  21 . HN   1 1 
        345 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
        345 1 2 1 1  79 LYS H    .  79 . HN   1 1 
        346 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        346 1 2 1 1  50 ASP HA   .  50 . HA   1 1 
        347 1 1 1 1  56 GLY H    .  56 . HN   1 1 
        347 1 2 1 1  56 GLY HA3  .  56 . HA1  1 1 
        348 1 1 1 1  85 ILE H    .  85 . HN   1 1 
        348 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
        349 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        349 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        350 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
        350 1 2 1 1  12 GLN HE22 .  12 . HE22 1 1 
        351 1 1 1 1   5 LYS HA   .   5 . HA   1 1 
        351 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        352 1 1 1 1  36 PHE HE2  .  36 . HE1  1 1 
        352 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        353 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        353 1 2 1 1   6 GLY HA2  .   6 . HA2  1 1 
        354 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        354 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        355 1 1 1 1  30 PRO HB3  .  30 . HB1  1 1 
        355 1 2 1 1  31 ASN H    .  31 . HN   1 1 
        356 1 1 1 1  21 GLU QB   .  21 . HB#  1 1 
        356 1 2 1 1  22 LYS H    .  22 . HN   1 1 
        357 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
        357 1 2 1 1   4 GLU H    .   4 . HN   1 1 
        358 1 1 1 1  66 GLU HB3  .  66 . HB1  1 1 
        358 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        359 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        359 1 2 1 1  37 GLY HA3  .  37 . HA1  1 1 
        360 1 1 1 1  48 TYR H    .  48 . HN   1 1 
        360 1 2 1 1  49 THR H    .  49 . HN   1 1 
        361 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        361 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
        362 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        362 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        363 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        363 1 2 1 1  42 GLN QG   .  42 . HG#  1 1 
        364 1 1 1 1  75 ILE H    .  75 . HN   1 1 
        364 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        365 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        365 1 2 1 1  39 LYS QB   .  39 . HB#  1 1 
        366 1 1 1 1  68 LEU HG   .  68 . HG   1 1 
        366 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        367 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
        367 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        368 1 1 1 1  40 THR HA   .  40 . HA   1 1 
        368 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        369 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        369 1 2 1 1  69 GLU QB   .  69 . HB#  1 1 
        370 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        370 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        371 1 1 1 1  34 GLY HA3  .  34 . HA1  1 1 
        371 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        372 1 1 1 1  57 ILE HG12 .  57 . HG12 1 1 
        372 1 2 1 1  58 THR H    .  58 . HN   1 1 
        373 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        373 1 2 1 1  52 ASN QB   .  52 . HB#  1 1 
        374 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        374 1 2 1 1  68 LEU QB   .  68 . HB#  1 1 
        375 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        375 1 2 1 1  98 LEU HG   .  98 . HG   1 1 
        376 1 1 1 1  22 LYS H    .  22 . HN   1 1 
        376 1 2 1 1 104 GLU HA   . 104 . HA   1 1 
        377 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        377 1 2 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        378 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        378 1 2 1 1  36 PHE HB3  .  36 . HB1  1 1 
        379 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        379 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        380 1 1 1 1  94 LEU H    .  94 . HN   1 1 
        380 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        381 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        381 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
        382 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        382 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
        383 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        383 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
        384 1 1 1 1  40 THR H    .  40 . HN   1 1 
        384 1 2 1 1  41 GLY H    .  41 . HN   1 1 
        385 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        385 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        386 1 1 1 1  48 TYR H    .  48 . HN   1 1 
        386 1 2 1 1  48 TYR HB3  .  48 . HB1  1 1 
        387 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
        387 1 2 1 1   6 GLY H    .   6 . HN   1 1 
        388 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        388 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        389 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        389 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        390 1 1 1 1  99 LYS QG   .  99 . HG#  1 1 
        390 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        391 1 1 1 1  65 MET H    .  65 . HN   1 1 
        391 1 2 1 1  65 MET HG2  .  65 . HG2  1 1 
        392 1 1 1 1  40 THR HA   .  40 . HA   1 1 
        392 1 2 1 1  41 GLY H    .  41 . HN   1 1 
        393 1 1 1 1  55 LYS H    .  55 . HN   1 1 
        393 1 2 1 1  55 LYS QD   .  55 . HD#  1 1 
        394 1 1 1 1  58 THR MG   .  58 . HG2# 1 1 
        394 1 2 1 1  59 TRP H    .  59 . HN   1 1 
        395 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        395 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        396 1 1 1 1 100 LYS QB   . 100 . HB#  1 1 
        396 1 2 1 1 101 ALA H    . 101 . HN   1 1 
        397 1 1 1 1  99 LYS H    .  99 . HN   1 1 
        397 1 2 1 1  99 LYS QB   .  99 . HB#  1 1 
        398 1 1 1 1  53 LYS QB   .  53 . HB#  1 1 
        398 1 2 1 1  54 ASN H    .  54 . HN   1 1 
        399 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
        399 1 2 1 1  58 THR H    .  58 . HN   1 1 
        400 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        400 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
        401 1 1 1 1  33 HIS H    .  33 . HN   1 1 
        401 1 2 1 1  34 GLY H    .  34 . HN   1 1 
        402 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        402 1 2 1 1  25 LYS HA   .  25 . HA   1 1 
        403 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        403 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        404 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        404 1 2 1 1  78 THR H    .  78 . HN   1 1 
        405 1 1 1 1  56 GLY H    .  56 . HN   1 1 
        405 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        406 1 1 1 1 103 ASN HB2  . 103 . HB2  1 1 
        406 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        407 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        407 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
        408 1 1 1 1  89 THR H    .  89 . HN   1 1 
        408 1 2 1 1  90 GLU QB   .  90 . HB#  1 1 
        409 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        409 1 2 1 1  14 CYS H    .  14 . HN   1 1 
        410 1 1 1 1  63 THR HA   .  63 . HA   1 1 
        410 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        411 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        411 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        412 1 1 1 1  56 GLY H    .  56 . HN   1 1 
        412 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        413 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        413 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
        414 1 1 1 1  99 LYS QE   .  99 . HE#  1 1 
        414 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        415 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        415 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        416 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        416 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
        417 1 1 1 1  37 GLY HA3  .  37 . HA1  1 1 
        417 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        418 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        418 1 2 1 1  12 GLN QB   .  12 . HB#  1 1 
        419 1 1 1 1  78 THR H    .  78 . HN   1 1 
        419 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        420 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        420 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        421 1 1 1 1 103 ASN HA   . 103 . HA   1 1 
        421 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        422 1 1 1 1  21 GLU QG   .  21 . HG#  1 1 
        422 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        423 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
        423 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        424 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
        424 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        425 1 1 1 1  14 CYS H    .  14 . HN   1 1 
        425 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        426 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        426 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
        427 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        427 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        428 1 1 1 1   7 LYS QD   .   7 . HD#  1 1 
        428 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        429 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        429 1 2 1 1   3 VAL H    .   3 . HN   1 1 
        430 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        430 1 2 1 1  48 TYR H    .  48 . HN   1 1 
        431 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        431 1 2 1 1  63 THR H    .  63 . HN   1 1 
        432 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        432 1 2 1 1  62 GLU QB   .  62 . HB#  1 1 
        433 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        433 1 2 1 1  38 ARG HA   .  38 . HA   1 1 
        434 1 1 1 1  41 GLY H    .  41 . HN   1 1 
        434 1 2 1 1  41 GLY HA2  .  41 . HA2  1 1 
        435 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
        435 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        436 1 1 1 1  60 LYS QE   .  60 . HE#  1 1 
        436 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        437 1 1 1 1  21 GLU QG   .  21 . HG#  1 1 
        437 1 2 1 1  22 LYS H    .  22 . HN   1 1 
        438 1 1 1 1  72 LYS QG   .  72 . HG#  1 1 
        438 1 2 1 1  73 LYS H    .  73 . HN   1 1 
        439 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        439 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        440 1 1 1 1   1 GLY HA2  .   1 . HA2  1 1 
        440 1 2 1 1   2 ASP H    .   2 . HN   1 1 
        441 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        441 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        442 1 1 1 1  55 LYS HA   .  55 . HA   1 1 
        442 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        443 1 1 1 1   3 VAL H    .   3 . HN   1 1 
        443 1 2 1 1   3 VAL HA   .   3 . HA   1 1 
        444 1 1 1 1   3 VAL H    .   3 . HN   1 1 
        444 1 2 1 1   5 LYS H    .   5 . HN   1 1 
        445 1 1 1 1  55 LYS QB   .  55 . HB#  1 1 
        445 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        446 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        446 1 2 1 1   8 LYS QD   .   8 . HD#  1 1 
        447 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        447 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        448 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        448 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        449 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
        449 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        450 1 1 1 1  72 LYS QE   .  72 . HE#  1 1 
        450 1 2 1 1  80 MET H    .  80 . HN   1 1 
        451 1 1 1 1  75 ILE H    .  75 . HN   1 1 
        451 1 2 1 1  76 PRO QD   .  76 . HD#  1 1 
        452 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        452 1 2 1 1  36 PHE HB2  .  36 . HB2  1 1 
        453 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        453 1 2 1 1   6 GLY HA3  .   6 . HA1  1 1 
        454 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        454 1 2 1 1   8 LYS QG   .   8 . HG#  1 1 
        455 1 1 1 1  99 LYS H    .  99 . HN   1 1 
        455 1 2 1 1  99 LYS QD   .  99 . HD#  1 1 
        456 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        456 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
        457 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        457 1 2 1 1  78 THR HA   .  78 . HA   1 1 
        458 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        458 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        459 1 1 1 1  59 TRP H    .  59 . HN   1 1 
        459 1 2 1 1  59 TRP HA   .  59 . HA   1 1 
        460 1 1 1 1  59 TRP HB3  .  59 . HB1  1 1 
        460 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        461 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        461 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        462 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        462 1 2 1 1   4 GLU QG   .   4 . HG#  1 1 
        463 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        463 1 2 1 1  33 HIS H    .  33 . HN   1 1 
        464 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        464 1 2 1 1  62 GLU HA   .  62 . HA   1 1 
        465 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        465 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        466 1 1 1 1  42 GLN HA   .  42 . HA   1 1 
        466 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        467 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        467 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        468 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        468 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        469 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        469 1 2 1 1 102 THR HA   . 102 . HA   1 1 
        470 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        470 1 2 1 1 100 LYS HA   . 100 . HA   1 1 
        471 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        471 1 2 1 1 103 ASN HB3  . 103 . HB1  1 1 
        472 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        472 1 2 1 1  72 LYS QD   .  72 . HD#  1 1 
        473 1 1 1 1  75 ILE H    .  75 . HN   1 1 
        473 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
        474 1 1 1 1   4 GLU H    .   4 . HN   1 1 
        474 1 2 1 1   4 GLU QB   .   4 . HB#  1 1 
        475 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        475 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
        476 1 1 1 1  40 THR HA   .  40 . HA   1 1 
        476 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        477 1 1 1 1  14 CYS H    .  14 . HN   1 1 
        477 1 2 1 1  14 CYS HA   .  14 . HA   1 1 
        478 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        478 1 2 1 1  69 GLU QB   .  69 . HB#  1 1 
        479 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        479 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        480 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
        480 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        481 1 1 1 1  70 ASN QB   .  70 . HB#  1 1 
        481 1 2 1 1  70 ASN HD22 .  70 . HD22 1 1 
        482 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        482 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        483 1 1 1 1  53 LYS H    .  53 . HN   1 1 
        483 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        484 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        484 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        485 1 1 1 1  39 LYS QG   .  39 . HG#  1 1 
        485 1 2 1 1  40 THR H    .  40 . HN   1 1 
        486 1 1 1 1  59 TRP H    .  59 . HN   1 1 
        486 1 2 1 1  59 TRP HB2  .  59 . HB2  1 1 
        487 1 1 1 1  96 ALA HA   .  96 . HA   1 1 
        487 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        488 1 1 1 1  65 MET H    .  65 . HN   1 1 
        488 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
        489 1 1 1 1  11 VAL HB   .  11 . HB   1 1 
        489 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        490 1 1 1 1  54 ASN HD21 .  54 . HD21 1 1 
        490 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        491 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        491 1 2 1 1  39 LYS QG   .  39 . HG#  1 1 
        492 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        492 1 2 1 1   2 ASP HB3  .   2 . HB1  1 1 
        493 1 1 1 1  79 LYS H    .  79 . HN   1 1 
        493 1 2 1 1  80 MET H    .  80 . HN   1 1 
        494 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        494 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
        495 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        495 1 2 1 1  34 GLY HA3  .  34 . HA1  1 1 
        496 1 1 1 1  31 ASN H    .  31 . HN   1 1 
        496 1 2 1 1  31 ASN HB2  .  31 . HB2  1 1 
        497 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
        497 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        498 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
        498 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
        499 1 1 1 1  80 MET HA   .  80 . HA   1 1 
        499 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        500 1 1 1 1  89 THR MG   .  89 . HG2# 1 1 
        500 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        501 1 1 1 1  63 THR H    .  63 . HN   1 1 
        501 1 2 1 1  63 THR HA   .  63 . HA   1 1 
        502 1 1 1 1  22 LYS QG   .  22 . HG#  1 1 
        502 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        503 1 1 1 1  74 TYR H    .  74 . HN   1 1 
        503 1 2 1 1  74 TYR HA   .  74 . HA   1 1 
        504 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
        504 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        505 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        505 1 2 1 1  97 TYR HA   .  97 . HA   1 1 
        506 1 1 1 1  67 TYR HA   .  67 . HA   1 1 
        506 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        507 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
        507 1 2 1 1  23 GLY H    .  23 . HN   1 1 
        508 1 1 1 1  16 GLN HB3  .  16 . HB1  1 1 
        508 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        509 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        509 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        510 1 1 1 1  49 THR H    .  49 . HN   1 1 
        510 1 2 1 1  49 THR MG   .  49 . HG2# 1 1 
        511 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        511 1 2 1 1 100 LYS H    . 100 . HN   1 1 
        512 1 1 1 1  89 THR H    .  89 . HN   1 1 
        512 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
        513 1 1 1 1  40 THR H    .  40 . HN   1 1 
        513 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
        514 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        514 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        515 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        515 1 2 1 1  10 PHE HB2  .  10 . HB2  1 1 
        516 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        516 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        517 1 1 1 1  49 THR H    .  49 . HN   1 1 
        517 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        518 1 1 1 1 103 ASN HB3  . 103 . HB1  1 1 
        518 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
        519 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
        519 1 2 1 1  25 LYS H    .  25 . HN   1 1 
        520 1 1 1 1  62 GLU QG   .  62 . HG#  1 1 
        520 1 2 1 1  63 THR H    .  63 . HN   1 1 
        521 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
        521 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        522 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        522 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        523 1 1 1 1  64 LEU QB   .  64 . HB#  1 1 
        523 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        524 1 1 1 1  16 GLN HE22 .  16 . HE22 1 1 
        524 1 2 1 1  16 GLN QG   .  16 . HG#  1 1 
        525 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
        525 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        526 1 1 1 1  60 LYS QB   .  60 . HB#  1 1 
        526 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        527 1 1 1 1  58 THR HA   .  58 . HA   1 1 
        527 1 2 1 1  59 TRP H    .  59 . HN   1 1 
        528 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        528 1 2 1 1  52 ASN H    .  52 . HN   1 1 
        529 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        529 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
        530 1 1 1 1  92 GLU QG   .  92 . HG#  1 1 
        530 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        531 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        531 1 2 1 1  32 LEU MD1  .  32 . HD1# 1 1 
        532 1 1 1 1  25 LYS QB   .  25 . HB#  1 1 
        532 1 2 1 1  26 HIS H    .  26 . HN   1 1 
        533 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        533 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        534 1 1 1 1  99 LYS H    .  99 . HN   1 1 
        534 1 2 1 1  99 LYS HA   .  99 . HA   1 1 
        535 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
        535 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        536 1 1 1 1  56 GLY QA   .  56 . HA#  1 1 
        536 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        537 1 1 1 1 102 THR H    . 102 . HN   1 1 
        537 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        538 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
        538 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        539 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        539 1 2 1 1  24 GLY HA3  .  24 . HA1  1 1 
        540 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        540 1 2 1 1  64 LEU QD   .  64 . HD2# 1 1 
        541 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        541 1 2 1 1  98 LEU HA   .  98 . HA   1 1 
        542 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        542 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        543 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
        543 1 2 1 1 102 THR H    . 102 . HN   1 1 
        544 1 1 1 1  38 ARG QD   .  38 . HD#  1 1 
        544 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        545 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        545 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        546 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        546 1 2 1 1  72 LYS H    .  72 . HN   1 1 
        547 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        547 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        548 1 1 1 1  32 LEU H    .  32 . HN   1 1 
        548 1 2 1 1  32 LEU HG   .  32 . HG   1 1 
        549 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        549 1 2 1 1  34 GLY HA2  .  34 . HA2  1 1 
        550 1 1 1 1  40 THR H    .  40 . HN   1 1 
        550 1 2 1 1  40 THR HB   .  40 . HB   1 1 
        551 1 1 1 1  70 ASN HD22 .  70 . HD22 1 1 
        551 1 2 1 1  73 LYS HA   .  73 . HA   1 1 
        552 1 1 1 1  58 THR H    .  58 . HN   1 1 
        552 1 2 1 1  59 TRP H    .  59 . HN   1 1 
        553 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        553 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        554 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        554 1 2 1 1  15 ALA HA   .  15 . HA   1 1 
        555 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        555 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        556 1 1 1 1  78 THR HA   .  78 . HA   1 1 
        556 1 2 1 1  79 LYS H    .  79 . HN   1 1 
        557 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        557 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        558 1 1 1 1  63 THR HA   .  63 . HA   1 1 
        558 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        559 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        559 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        560 1 1 1 1   5 LYS H    .   5 . HN   1 1 
        560 1 2 1 1   5 LYS HA   .   5 . HA   1 1 
        561 1 1 1 1  91 ARG H    .  91 . HN   1 1 
        561 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
        562 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        562 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
        563 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        563 1 2 1 1  94 LEU H    .  94 . HN   1 1 
        564 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        564 1 2 1 1  85 ILE H    .  85 . HN   1 1 
        565 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        565 1 2 1 1  97 TYR HD1  .  97 . HD1  1 1 
        566 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
        566 1 2 1 1   7 LYS H    .   7 . HN   1 1 
        567 1 1 1 1  49 THR H    .  49 . HN   1 1 
        567 1 2 1 1  78 THR HA   .  78 . HA   1 1 
        568 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        568 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        569 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
        569 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        570 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        570 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        571 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        571 1 2 1 1  25 LYS QD   .  25 . HD#  1 1 
        572 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
        572 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        573 1 1 1 1  26 HIS H    .  26 . HN   1 1 
        573 1 2 1 1  26 HIS HB2  .  26 . HB2  1 1 
        574 1 1 1 1  55 LYS QB   .  55 . HB#  1 1 
        574 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        575 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        575 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        576 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        576 1 2 1 1  14 CYS H    .  14 . HN   1 1 
        577 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
        577 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        578 1 1 1 1 104 GLU H    . 104 . HN   1 1 
        578 1 2 1 1 104 GLU QG   . 104 . HG#  1 1 
        579 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        579 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
        580 1 1 1 1   6 GLY H    .   6 . HN   1 1 
        580 1 2 1 1  93 ASP QB   .  93 . HB#  1 1 
        581 1 1 1 1   3 VAL H    .   3 . HN   1 1 
        581 1 2 1 1   3 VAL HB   .   3 . HB   1 1 
        582 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        582 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        583 1 1 1 1  22 LYS H    .  22 . HN   1 1 
        583 1 2 1 1  22 LYS QB   .  22 . HB#  1 1 
        584 1 1 1 1 104 GLU H    . 104 . HN   1 1 
        584 1 2 1 1 104 GLU QB   . 104 . HB#  1 1 
        585 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        585 1 2 1 1   5 LYS QB   .   5 . HB#  1 1 
        586 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        586 1 2 1 1  59 TRP H    .  59 . HN   1 1 
        587 1 1 1 1  60 LYS H    .  60 . HN   1 1 
        587 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        588 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        588 1 2 1 1  96 ALA HA   .  96 . HA   1 1 
        589 1 1 1 1  67 TYR HB3  .  67 . HB1  1 1 
        589 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        590 1 1 1 1  12 GLN HE21 .  12 . HE21 1 1 
        590 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
        591 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
        591 1 2 1 1  42 GLN H    .  42 . HN   1 1 
        592 1 1 1 1  31 ASN H    .  31 . HN   1 1 
        592 1 2 1 1  31 ASN HA   .  31 . HA   1 1 
        593 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        593 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        594 1 1 1 1  89 THR HB   .  89 . HB   1 1 
        594 1 2 1 1  93 ASP H    .  93 . HN   1 1 
        595 1 1 1 1  73 LYS HA   .  73 . HA   1 1 
        595 1 2 1 1  74 TYR H    .  74 . HN   1 1 
        596 1 1 1 1  70 ASN H    .  70 . HN   1 1 
        596 1 2 1 1  70 ASN HB2  .  70 . HB2  1 1 
        597 1 1 1 1  27 LYS H    .  27 . HN   1 1 
        597 1 2 1 1  27 LYS HA   .  27 . HA   1 1 
        598 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        598 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        599 1 1 1 1  72 LYS QE   .  72 . HE#  1 1 
        599 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        600 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
        600 1 2 1 1  70 ASN H    .  70 . HN   1 1 
        601 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
        601 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        602 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
        602 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        603 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        603 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        604 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
        604 1 2 1 1  61 GLU H    .  61 . HN   1 1 
        605 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        605 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        606 1 1 1 1  49 THR HA   .  49 . HA   1 1 
        606 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        607 1 1 1 1  96 ALA H    .  96 . HN   1 1 
        607 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        608 1 1 1 1  91 ARG H    .  91 . HN   1 1 
        608 1 2 1 1  91 ARG HA   .  91 . HA   1 1 
        609 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        609 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
        610 1 1 1 1  19 THR H    .  19 . HN   1 1 
        610 1 2 1 1  19 THR HB   .  19 . HB   1 1 
        611 1 1 1 1  63 THR H    .  63 . HN   1 1 
        611 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        612 1 1 1 1  12 GLN HE22 .  12 . HE22 1 1 
        612 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
        613 1 1 1 1  13 LYS H    .  13 . HN   1 1 
        613 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        614 1 1 1 1   5 LYS H    .   5 . HN   1 1 
        614 1 2 1 1   5 LYS QB   .   5 . HB#  1 1 
        615 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        615 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        616 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
        616 1 2 1 1  77 GLY H    .  77 . HN   1 1 
        617 1 1 1 1  74 TYR H    .  74 . HN   1 1 
        617 1 2 1 1  76 PRO HD2  .  76 . HD2  1 1 
        618 1 1 1 1  49 THR H    .  49 . HN   1 1 
        618 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        619 1 1 1 1  66 GLU HB2  .  66 . HB2  1 1 
        619 1 2 1 1  67 TYR H    .  67 . HN   1 1 
        620 1 1 1 1  62 GLU QB   .  62 . HB#  1 1 
        620 1 2 1 1  63 THR H    .  63 . HN   1 1 
        621 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        621 1 2 1 1  36 PHE H    .  36 . HN   1 1 
        622 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        622 1 2 1 1   8 LYS QE   .   8 . HE#  1 1 
        623 1 1 1 1  31 ASN H    .  31 . HN   1 1 
        623 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
        624 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        624 1 2 1 1  68 LEU HG   .  68 . HG   1 1 
        625 1 1 1 1  22 LYS H    .  22 . HN   1 1 
        625 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        626 1 1 1 1  57 ILE MG   .  57 . HG2# 1 1 
        626 1 2 1 1  58 THR H    .  58 . HN   1 1 
        627 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        627 1 2 1 1  57 ILE HA   .  57 . HA   1 1 
        628 1 1 1 1  74 TYR H    .  74 . HN   1 1 
        628 1 2 1 1  74 TYR HB2  .  74 . HB2  1 1 
        629 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        629 1 2 1 1  40 THR H    .  40 . HN   1 1 
        630 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        630 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        631 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        631 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
        632 1 1 1 1  47 THR H    .  47 . HN   1 1 
        632 1 2 1 1  47 THR HB   .  47 . HB   1 1 
        633 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
        633 1 2 1 1  80 MET H    .  80 . HN   1 1 
        634 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        634 1 2 1 1  50 ASP QB   .  50 . HB#  1 1 
        635 1 1 1 1  59 TRP HA   .  59 . HA   1 1 
        635 1 2 1 1  60 LYS H    .  60 . HN   1 1 
        636 1 1 1 1  14 CYS HA   .  14 . HA   1 1 
        636 1 2 1 1  16 GLN H    .  16 . HN   1 1 
        637 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        637 1 2 1 1  47 THR H    .  47 . HN   1 1 
        638 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
        638 1 2 1 1  62 GLU H    .  62 . HN   1 1 
        639 1 1 1 1  89 THR H    .  89 . HN   1 1 
        639 1 2 1 1  89 THR HA   .  89 . HA   1 1 
        640 1 1 1 1  42 GLN QB   .  42 . HB#  1 1 
        640 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
        641 1 1 1 1  31 ASN H    .  31 . HN   1 1 
        641 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        642 1 1 1 1 103 ASN HB3  . 103 . HB1  1 1 
        642 1 2 1 1 104 GLU H    . 104 . HN   1 1 
        643 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        643 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        644 1 1 1 1  49 THR H    .  49 . HN   1 1 
        644 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        645 1 1 1 1  13 LYS QB   .  13 . HB#  1 1 
        645 1 2 1 1  14 CYS H    .  14 . HN   1 1 
        646 1 1 1 1  55 LYS H    .  55 . HN   1 1 
        646 1 2 1 1  55 LYS QB   .  55 . HB#  1 1 
        647 1 1 1 1  60 LYS H    .  60 . HN   1 1 
        647 1 2 1 1  60 LYS HA   .  60 . HA   1 1 
        648 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        648 1 2 1 1  16 GLN HB3  .  16 . HB1  1 1 
        649 1 1 1 1  19 THR H    .  19 . HN   1 1 
        649 1 2 1 1  31 ASN HA   .  31 . HA   1 1 
        650 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        650 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        651 1 1 1 1  74 TYR H    .  74 . HN   1 1 
        651 1 2 1 1  75 ILE H    .  75 . HN   1 1 
        652 1 1 1 1  49 THR HB   .  49 . HB   1 1 
        652 1 2 1 1  50 ASP H    .  50 . HN   1 1 
        653 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        653 1 2 1 1   8 LYS H    .   8 . HN   1 1 
        654 1 1 1 1  71 PRO HA   .  71 . HA   1 1 
        654 1 2 1 1  72 LYS H    .  72 . HN   1 1 
        655 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        655 1 2 1 1  38 ARG QG   .  38 . HG#  1 1 
        656 1 1 1 1  38 ARG H    .  38 . HN   1 1 
        656 1 2 1 1  38 ARG QD   .  38 . HD#  1 1 
        657 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
        657 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        658 1 1 1 1  77 GLY H    .  77 . HN   1 1 
        658 1 2 1 1  78 THR H    .  78 . HN   1 1 
        659 1 1 1 1  11 VAL QG   .  11 . HG1# 1 1 
        659 1 2 1 1  12 GLN HE22 .  12 . HE22 1 1 
        660 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        660 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        661 1 1 1 1  43 ALA MB   .  43 . HB#  1 1 
        661 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        662 1 1 1 1  36 PHE HB3  .  36 . HB1  1 1 
        662 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        663 1 1 1 1  73 LYS H    .  73 . HN   1 1 
        663 1 2 1 1  73 LYS HA   .  73 . HA   1 1 
        664 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        664 1 2 1 1  59 TRP H    .  59 . HN   1 1 
        665 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        665 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
        666 1 1 1 1  97 TYR H    .  97 . HN   1 1 
        666 1 2 1 1  99 LYS H    .  99 . HN   1 1 
        667 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        667 1 2 1 1  25 LYS QB   .  25 . HB#  1 1 
        668 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        668 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        669 1 1 1 1 102 THR H    . 102 . HN   1 1 
        669 1 2 1 1 103 ASN HB3  . 103 . HB1  1 1 
        670 1 1 1 1  17 CYS H    .  17 . HN   1 1 
        670 1 2 1 1  17 CYS HB3  .  17 . HB1  1 1 
        671 1 1 1 1  59 TRP HB2  .  59 . HB2  1 1 
        671 1 2 1 1  60 LYS H    .  60 . HN   1 1 
        672 1 1 1 1   5 LYS H    .   5 . HN   1 1 
        672 1 2 1 1   5 LYS QD   .   5 . HD#  1 1 
        673 1 1 1 1  63 THR MG   .  63 . HG2# 1 1 
        673 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        674 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
        674 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        675 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
        675 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        676 1 1 1 1  54 ASN HB3  .  54 . HB1  1 1 
        676 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        677 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        677 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        678 1 1 1 1  73 LYS H    .  73 . HN   1 1 
        678 1 2 1 1  74 TYR HA   .  74 . HA   1 1 
        679 1 1 1 1  89 THR HB   .  89 . HB   1 1 
        679 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        680 1 1 1 1  34 GLY HA3  .  34 . HA1  1 1 
        680 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        681 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        681 1 2 1 1  65 MET HG3  .  65 . HG1  1 1 
        682 1 1 1 1  94 LEU H    .  94 . HN   1 1 
        682 1 2 1 1  94 LEU HA   .  94 . HA   1 1 
        683 1 1 1 1  33 HIS H    .  33 . HN   1 1 
        683 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        684 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
        684 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        685 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        685 1 2 1 1 100 LYS QE   . 100 . HE#  1 1 
        686 1 1 1 1  31 ASN H    .  31 . HN   1 1 
        686 1 2 1 1  31 ASN HB3  .  31 . HB1  1 1 
        687 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
        687 1 2 1 1  37 GLY H    .  37 . HN   1 1 
        688 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        688 1 2 1 1  86 LYS QG   .  86 . HG#  1 1 
        689 1 1 1 1  96 ALA HA   .  96 . HA   1 1 
        689 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        690 1 1 1 1  40 THR HB   .  40 . HB   1 1 
        690 1 2 1 1  41 GLY H    .  41 . HN   1 1 
        691 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        691 1 2 1 1  66 GLU HB3  .  66 . HB1  1 1 
        692 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
        692 1 2 1 1   7 LYS H    .   7 . HN   1 1 
        693 1 1 1 1  66 GLU H    .  66 . HN   1 1 
        693 1 2 1 1  66 GLU HG2  .  66 . HG2  1 1 
        694 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        694 1 2 1 1 102 THR H    . 102 . HN   1 1 
        695 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        695 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        696 1 1 1 1  26 HIS HB3  .  26 . HB1  1 1 
        696 1 2 1 1  46 PHE H    .  46 . HN   1 1 
        697 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        697 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
        698 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
        698 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        699 1 1 1 1  86 LYS H    .  86 . HN   1 1 
        699 1 2 1 1  86 LYS QB   .  86 . HB#  1 1 
        700 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        700 1 2 1 1   7 LYS QB   .   7 . HB#  1 1 
        701 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        701 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        702 1 1 1 1   9 ILE H    .   9 . HN   1 1 
        702 1 2 1 1  10 PHE HB3  .  10 . HB1  1 1 
        703 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        703 1 2 1 1  64 LEU HA   .  64 . HA   1 1 
        704 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
        704 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        705 1 1 1 1  50 ASP H    .  50 . HN   1 1 
        705 1 2 1 1  51 ALA H    .  51 . HN   1 1 
        706 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        706 1 2 1 1   6 GLY H    .   6 . HN   1 1 
        707 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        707 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        708 1 1 1 1  95 ILE H    .  95 . HN   1 1 
        708 1 2 1 1  95 ILE HB   .  95 . HB   1 1 
        709 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        709 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
        710 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        710 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
        711 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        711 1 2 1 1  16 GLN HG3  .  16 . HG1  1 1 
        712 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        712 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1 
        713 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
        713 1 2 1 1  82 PHE H    .  82 . HN   1 1 
        714 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
        714 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        715 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        715 1 2 1 1  95 ILE H    .  95 . HN   1 1 
        716 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        716 1 2 1 1  69 GLU H    .  69 . HN   1 1 
        717 1 1 1 1  39 LYS H    .  39 . HN   1 1 
        717 1 2 1 1  40 THR H    .  40 . HN   1 1 
        718 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        718 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
        719 1 1 1 1  64 LEU H    .  64 . HN   1 1 
        719 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        720 1 1 1 1  26 HIS H    .  26 . HN   1 1 
        720 1 2 1 1  26 HIS HB3  .  26 . HB1  1 1 
        721 1 1 1 1  75 ILE MG   .  75 . HG2# 1 1 
        721 1 2 1 1  78 THR H    .  78 . HN   1 1 
        722 1 1 1 1  58 THR H    .  58 . HN   1 1 
        722 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        723 1 1 1 1  56 GLY HA3  .  56 . HA1  1 1 
        723 1 2 1 1  57 ILE H    .  57 . HN   1 1 
        724 1 1 1 1  34 GLY H    .  34 . HN   1 1 
        724 1 2 1 1  35 LEU QB   .  35 . HB#  1 1 
        725 1 1 1 1 103 ASN HB2  . 103 . HB2  1 1 
        725 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
        726 1 1 1 1  52 ASN QB   .  52 . HB#  1 1 
        726 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        727 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
        727 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        728 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
        728 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        729 1 1 1 1  85 ILE H    .  85 . HN   1 1 
        729 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        730 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        730 1 2 1 1  26 HIS H    .  26 . HN   1 1 
        731 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        731 1 2 1 1  88 LYS H    .  88 . HN   1 1 
        732 1 1 1 1  65 MET H    .  65 . HN   1 1 
        732 1 2 1 1  66 GLU H    .  66 . HN   1 1 
        733 1 1 1 1  93 ASP H    .  93 . HN   1 1 
        733 1 2 1 1  94 LEU QB   .  94 . HB2  1 1 
        734 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
        734 1 2 1 1  49 THR H    .  49 . HN   1 1 
        735 1 1 1 1  77 GLY H    .  77 . HN   1 1 
        735 1 2 1 1  77 GLY HA2  .  77 . HA2  1 1 
        736 1 1 1 1  69 GLU QG   .  69 . HG#  1 1 
        736 1 2 1 1  70 ASN H    .  70 . HN   1 1 
        737 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
        737 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        738 1 1 1 1  12 GLN HE21 .  12 . HE21 1 1 
        738 1 2 1 1  12 GLN HG2  .  12 . HG2  1 1 
        739 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        739 1 2 1 1  68 LEU QD   .  68 . HD1# 1 1 
        740 1 1 1 1  55 LYS H    .  55 . HN   1 1 
        740 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        741 1 1 1 1  25 LYS QG   .  25 . HG#  1 1 
        741 1 2 1 1  26 HIS H    .  26 . HN   1 1 
        742 1 1 1 1  38 ARG QD   .  38 . HD#  1 1 
        742 1 2 1 1  39 LYS H    .  39 . HN   1 1 
        743 1 1 1 1   3 VAL H    .   3 . HN   1 1 
        743 1 2 1 1  97 TYR HA   .  97 . HA   1 1 
        744 1 1 1 1  14 CYS HA   .  14 . HA   1 1 
        744 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        745 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        745 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        746 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        746 1 2 1 1  87 LYS QG   .  87 . HG#  1 1 
        747 1 1 1 1  46 PHE HE1  .  46 . HE1  1 1 
        747 1 2 1 1  47 THR H    .  47 . HN   1 1 
        748 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        748 1 2 1 1  10 PHE HB3  .  10 . HB1  1 1 
        749 1 1 1 1  12 GLN QB   .  12 . HB#  1 1 
        749 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        750 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        750 1 2 1 1  72 LYS HA   .  72 . HA   1 1 
        751 1 1 1 1  74 TYR HA   .  74 . HA   1 1 
        751 1 2 1 1  75 ILE H    .  75 . HN   1 1 
        752 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
        752 1 2 1 1  92 GLU H    .  92 . HN   1 1 
        753 1 1 1 1  85 ILE H    .  85 . HN   1 1 
        753 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
        754 1 1 1 1  52 ASN H    .  52 . HN   1 1 
        754 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
        755 1 1 1 1 103 ASN H    . 103 . HN   1 1 
        755 1 2 1 1 103 ASN HA   . 103 . HA   1 1 
        756 1 1 1 1   8 LYS H    .   8 . HN   1 1 
        756 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        757 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
        757 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        758 1 1 1 1  12 GLN HG2  .  12 . HG2  1 1 
        758 1 2 1 1  13 LYS H    .  13 . HN   1 1 
        759 1 1 1 1  65 MET H    .  65 . HN   1 1 
        759 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        760 1 1 1 1  43 ALA H    .  43 . HN   1 1 
        760 1 2 1 1  48 TYR HD2  .  48 . HD1  1 1 
        761 1 1 1 1  19 THR H    .  19 . HN   1 1 
        761 1 2 1 1  19 THR MG   .  19 . HG2# 1 1 
        762 1 1 1 1  40 THR H    .  40 . HN   1 1 
        762 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        763 1 1 1 1  68 LEU H    .  68 . HN   1 1 
        763 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
        764 1 1 1 1  87 LYS H    .  87 . HN   1 1 
        764 1 2 1 1  87 LYS HA   .  87 . HA   1 1 
        765 1 1 1 1  89 THR HA   .  89 . HA   1 1 
        765 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        766 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
        766 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        767 1 1 1 1  57 ILE H    .  57 . HN   1 1 
        767 1 2 1 1  58 THR HA   .  58 . HA   1 1 
        768 1 1 1 1  51 ALA H    .  51 . HN   1 1 
        768 1 2 1 1  51 ALA HA   .  51 . HA   1 1 
        769 1 1 1 1  22 LYS QB   .  22 . HB#  1 1 
        769 1 2 1 1  24 GLY H    .  24 . HN   1 1 
        770 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        770 1 2 1 1  52 ASN HD21 .  52 . HD21 1 1 
        771 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        771 1 2 1 1 100 LYS QB   . 100 . HB#  1 1 
        772 1 1 1 1  67 TYR H    .  67 . HN   1 1 
        772 1 2 1 1  67 TYR HA   .  67 . HA   1 1 
        773 1 1 1 1   4 GLU QG   .   4 . HG#  1 1 
        773 1 2 1 1   5 LYS H    .   5 . HN   1 1 
        774 1 1 1 1 104 GLU H    . 104 . HN   1 1 
        774 1 2 1 1 104 GLU HA   . 104 . HA   1 1 
        775 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        775 1 2 1 1  71 PRO HA   .  71 . HA   1 1 
        776 1 1 1 1  42 GLN QG   .  42 . HG#  1 1 
        776 1 2 1 1  43 ALA H    .  43 . HN   1 1 
        777 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
        777 1 2 1 1   9 ILE H    .   9 . HN   1 1 
        778 1 1 1 1   6 GLY HA3  .   6 . HA1  1 1 
        778 1 2 1 1   7 LYS H    .   7 . HN   1 1 
        779 1 1 1 1  52 ASN HA   .  52 . HA   1 1 
        779 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        780 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        780 1 2 1 1  74 TYR H    .  74 . HN   1 1 
        781 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        781 1 2 1 1  46 PHE QD   .  46 . HD#  1 1 
        782 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        782 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        783 1 1 1 1  98 LEU H    .  98 . HN   1 1 
        783 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
        784 1 1 1 1  26 HIS H    .  26 . HN   1 1 
        784 1 2 1 1  31 ASN H    .  31 . HN   1 1 
        785 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        785 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        786 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
        786 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        787 1 1 1 1  39 LYS QD   .  39 . HD#  1 1 
        787 1 2 1 1  40 THR H    .  40 . HN   1 1 
        788 1 1 1 1  65 MET H    .  65 . HN   1 1 
        788 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
        789 1 1 1 1  86 LYS HA   .  86 . HA   1 1 
        789 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        790 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
        790 1 2 1 1  98 LEU H    .  98 . HN   1 1 
        791 1 1 1 1  10 PHE HE2  .  10 . HE2  1 1 
        791 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        792 1 1 1 1  62 GLU H    .  62 . HN   1 1 
        792 1 2 1 1  65 MET H    .  65 . HN   1 1 
        793 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        793 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        794 1 1 1 1  40 THR HB   .  40 . HB   1 1 
        794 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        795 1 1 1 1  73 LYS H    .  73 . HN   1 1 
        795 1 2 1 1  73 LYS QG   .  73 . HG#  1 1 
        796 1 1 1 1  36 PHE H    .  36 . HN   1 1 
        796 1 2 1 1  36 PHE HD1  .  36 . HD2  1 1 
        797 1 1 1 1  22 LYS H    .  22 . HN   1 1 
        797 1 2 1 1  33 HIS HD2  .  33 . HD2  1 1 
        798 1 1 1 1  17 CYS HA   .  17 . HA   1 1 
        798 1 2 1 1  18 HIS H    .  18 . HN   1 1 
        799 1 1 1 1  41 GLY H    .  41 . HN   1 1 
        799 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
        800 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        800 1 2 1 1  65 MET H    .  65 . HN   1 1 
        801 1 1 1 1  90 GLU QB   .  90 . HB#  1 1 
        801 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        802 1 1 1 1  54 ASN HB2  .  54 . HB2  1 1 
        802 1 2 1 1  55 LYS H    .  55 . HN   1 1 
        803 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
        803 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        804 1 1 1 1  86 LYS QB   .  86 . HB#  1 1 
        804 1 2 1 1  87 LYS H    .  87 . HN   1 1 
        805 1 1 1 1 100 LYS H    . 100 . HN   1 1 
        805 1 2 1 1 100 LYS QG   . 100 . HG#  1 1 
        806 1 1 1 1  88 LYS HA   .  88 . HA   1 1 
        806 1 2 1 1  89 THR H    .  89 . HN   1 1 
        807 1 1 1 1  58 THR MG   .  58 . HG2# 1 1 
        807 1 2 1 1  60 LYS H    .  60 . HN   1 1 
        808 1 1 1 1 102 THR H    . 102 . HN   1 1 
        808 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        809 1 1 1 1  48 TYR HB3  .  48 . HB1  1 1 
        809 1 2 1 1  53 LYS H    .  53 . HN   1 1 
        810 1 1 1 1  90 GLU H    .  90 . HN   1 1 
        810 1 2 1 1  90 GLU QB   .  90 . HB#  1 1 
        811 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
        811 1 2 1 1 102 THR H    . 102 . HN   1 1 
        812 1 1 1 1  70 ASN HB2  .  70 . HB2  1 1 
        812 1 2 1 1  72 LYS H    .  72 . HN   1 1 
        813 1 1 1 1  18 HIS H    .  18 . HN   1 1 
        813 1 2 1 1  19 THR H    .  19 . HN   1 1 
        814 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        814 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        815 1 1 1 1  22 LYS H    .  22 . HN   1 1 
        815 1 2 1 1  22 LYS QG   .  22 . HG#  1 1 
        816 1 1 1 1  27 LYS H    .  27 . HN   1 1 
        816 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        817 1 1 1 1  61 GLU H    .  61 . HN   1 1 
        817 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
        818 1 1 1 1  88 LYS QB   .  88 . HB#  1 1 
        818 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        819 1 1 1 1 101 ALA H    . 101 . HN   1 1 
        819 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
        820 1 1 1 1  25 LYS H    .  25 . HN   1 1 
        820 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
        821 1 1 1 1  69 GLU H    .  69 . HN   1 1 
        821 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
        822 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        822 1 2 1 1  16 GLN HA   .  16 . HA   1 1 
        823 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        823 1 2 1 1  78 THR H    .  78 . HN   1 1 
        824 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        824 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        825 1 1 1 1  46 PHE H    .  46 . HN   1 1 
        825 1 2 1 1  46 PHE HA   .  46 . HA   1 1 
        826 1 1 1 1  67 TYR QD   .  67 . HD2  1 1 
        826 1 2 1 1  68 LEU H    .  68 . HN   1 1 
        827 1 1 1 1  72 LYS H    .  72 . HN   1 1 
        827 1 2 1 1  72 LYS QE   .  72 . HE#  1 1 
        828 1 1 1 1  42 GLN H    .  42 . HN   1 1 
        828 1 2 1 1  48 TYR HB3  .  48 . HB1  1 1 
        829 1 1 1 1  59 TRP HB3  .  59 . HB1  1 1 
        829 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        830 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        830 1 2 1 1  33 HIS H    .  33 . HN   1 1 
        831 1 1 1 1  14 CYS H    .  14 . HN   1 1 
        831 1 2 1 1  15 ALA HA   .  15 . HA   1 1 
        832 1 1 1 1  54 ASN H    .  54 . HN   1 1 
        832 1 2 1 1  56 GLY H    .  56 . HN   1 1 
        833 1 1 1 1  89 THR MG   .  89 . HG2# 1 1 
        833 1 2 1 1  90 GLU H    .  90 . HN   1 1 
        834 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        834 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        835 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        835 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        836 1 1 1 1  73 LYS H    .  73 . HN   1 1 
        836 1 2 1 1  74 TYR H    .  74 . HN   1 1 
        837 1 1 1 1  48 TYR H    .  48 . HN   1 1 
        837 1 2 1 1  48 TYR HB2  .  48 . HB2  1 1 
        838 1 1 1 1   2 ASP H    .   2 . HN   1 1 
        838 1 2 1 1  96 ALA H    .  96 . HN   1 1 
        839 1 1 1 1  59 TRP HB2  .  59 . HB2  1 1 
        839 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
        840 1 1 1 1  49 THR MG   .  49 . HG2# 1 1 
        840 1 2 1 1  79 LYS H    .  79 . HN   1 1 
        841 1 1 1 1  47 THR HA   .  47 . HA   1 1 
        841 1 2 1 1  48 TYR H    .  48 . HN   1 1 
        842 1 1 1 1  77 GLY HA3  .  77 . HA1  1 1 
        842 1 2 1 1  78 THR H    .  78 . HN   1 1 
        843 1 1 1 1  40 THR H    .  40 . HN   1 1 
        843 1 2 1 1  40 THR MG   .  40 . HG2# 1 1 
        844 1 1 1 1  82 PHE H    .  82 . HN   1 1 
        844 1 2 1 1  82 PHE HB2  .  82 . HB2  1 1 
        845 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
        845 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        846 1 1 1 1 102 THR HA   . 102 . HA   1 1 
        846 1 2 1 1 103 ASN H    . 103 . HN   1 1 
        847 1 1 1 1  24 GLY H    .  24 . HN   1 1 
        847 1 2 1 1  33 HIS HE2  .  33 . HE2  1 1 
        848 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
        848 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        849 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
        849 1 2 1 1  97 TYR H    .  97 . HN   1 1 
        850 1 1 1 1  74 TYR HB2  .  74 . HB2  1 1 
        850 1 2 1 1  75 ILE H    .  75 . HN   1 1 
        851 1 1 1 1  13 LYS QB   .  13 . HB#  1 1 
        851 1 2 1 1  13 LYS QE   .  13 . HE#  1 1 
        852 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        852 1 2 1 1  63 THR HA   .  63 . HA   1 1 
        853 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        853 1 2 1 1  39 LYS QG   .  39 . HG#  1 1 
        854 1 1 1 1  71 PRO HA   .  71 . HA   1 1 
        854 1 2 1 1  74 TYR QD   .  74 . HD#  1 1 
        855 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        855 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
        856 1 1 1 1  78 THR HA   .  78 . HA   1 1 
        856 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
        857 1 1 1 1  85 ILE HB   .  85 . HB   1 1 
        857 1 2 1 1  86 LYS H    .  86 . HN   1 1 
        858 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
        858 1 2 1 1  94 LEU QB   .  94 . HB2  1 1 
        859 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        859 1 2 1 1  40 THR MG   .  40 . HG2# 1 1 
        860 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        860 1 2 1 1   4 GLU QG   .   4 . HG#  1 1 
        861 1 1 1 1  10 PHE HD2  .  10 . HD2  1 1 
        861 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
        862 1 1 1 1  64 LEU HA   .  64 . HA   1 1 
        862 1 2 1 1  64 LEU QD   .  64 . HD2# 1 1 
        863 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
        863 1 2 1 1   3 VAL HB   .   3 . HB   1 1 
        864 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        864 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        865 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
        865 1 2 1 1 100 LYS QD   . 100 . HD#  1 1 
        866 1 1 1 1  75 ILE H    .  75 . HN   1 1 
        866 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        867 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
        867 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
        868 1 1 1 1   7 LYS QE   .   7 . HE#  1 1 
        868 1 2 1 1  11 VAL QG   .  11 . HG2# 1 1 
        869 1 1 1 1  65 MET QB   .  65 . HB#  1 1 
        869 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        870 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        870 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        871 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
        871 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
        872 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
        872 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
        873 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
        873 1 2 1 1  88 LYS QG   .  88 . HG#  1 1 
        874 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
        874 1 2 1 1   7 LYS QB   .   7 . HB#  1 1 
        875 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        875 1 2 1 1  10 PHE HB3  .  10 . HB1  1 1 
        876 1 1 1 1  10 PHE HE1  .  10 . HE1  1 1 
        876 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        877 1 1 1 1  71 PRO HA   .  71 . HA   1 1 
        877 1 2 1 1  71 PRO HD3  .  71 . HD1  1 1 
        878 1 1 1 1  16 GLN H    .  16 . HN   1 1 
        878 1 2 1 1  16 GLN HG3  .  16 . HG1  1 1 
        879 1 1 1 1  72 LYS QG   .  72 . HG#  1 1 
        879 1 2 1 1  73 LYS HA   .  73 . HA   1 1 
        880 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
        880 1 2 1 1  58 THR HA   .  58 . HA   1 1 
        881 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
        881 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
        882 1 1 1 1  49 THR HB   .  49 . HB   1 1 
        882 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
        883 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
        883 1 2 1 1  94 LEU QB   .  94 . HB2  1 1 
        884 1 1 1 1   7 LYS H    .   7 . HN   1 1 
        884 1 2 1 1   9 ILE HB   .   9 . HB   1 1 
        885 1 1 1 1  57 ILE HB   .  57 . HB   1 1 
        885 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
        886 1 1 1 1  48 TYR HB3  .  48 . HB1  1 1 
        886 1 2 1 1  49 THR MG   .  49 . HG2# 1 1 
        887 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        887 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        888 1 1 1 1  25 LYS QD   .  25 . HD#  1 1 
        888 1 2 1 1  25 LYS QE   .  25 . HE#  1 1 
        889 1 1 1 1  21 GLU H    .  21 . HN   1 1 
        889 1 2 1 1  21 GLU QB   .  21 . HB#  1 1 
        890 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
        890 1 2 1 1  33 HIS H    .  33 . HN   1 1 
        891 1 1 1 1  74 TYR HB3  .  74 . HB1  1 1 
        891 1 2 1 1  74 TYR HD1  .  74 . HD1  1 1 
        892 1 1 1 1  97 TYR HB3  .  97 . HB1  1 1 
        892 1 2 1 1  97 TYR HD2  .  97 . HD2  1 1 
        893 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        893 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        894 1 1 1 1  67 TYR HB2  .  67 . HB2  1 1 
        894 1 2 1 1  67 TYR QD   .  67 . HD1  1 1 
        895 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
        895 1 2 1 1  98 LEU QB   .  98 . HB#  1 1 
        896 1 1 1 1  97 TYR HD2  .  97 . HD2  1 1 
        896 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
        897 1 1 1 1  74 TYR HA   .  74 . HA   1 1 
        897 1 2 1 1  74 TYR HB2  .  74 . HB2  1 1 
        898 1 1 1 1  36 PHE HD2  .  36 . HD1  1 1 
        898 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
        899 1 1 1 1  65 MET HG3  .  65 . HG1  1 1 
        899 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        900 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        900 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        901 1 1 1 1  68 LEU QD   .  68 . HD2# 1 1 
        901 1 2 1 1  94 LEU HG   .  94 . HG   1 1 
        902 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
        902 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
        903 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        903 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
        904 1 1 1 1  93 ASP QB   .  93 . HB#  1 1 
        904 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        905 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
        905 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
        906 1 1 1 1  75 ILE MG   .  75 . HG2# 1 1 
        906 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        907 1 1 1 1  91 ARG QB   .  91 . HB#  1 1 
        907 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        908 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        908 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
        909 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
        909 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        910 1 1 1 1  38 ARG QD   .  38 . HD#  1 1 
        910 1 2 1 1  42 GLN HE21 .  42 . HE21 1 1 
        911 1 1 1 1  49 THR HA   .  49 . HA   1 1 
        911 1 2 1 1  49 THR MG   .  49 . HG2# 1 1 
        912 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
        912 1 2 1 1  50 ASP QB   .  50 . HB#  1 1 
        913 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
        913 1 2 1 1 100 LYS QE   . 100 . HE#  1 1 
        914 1 1 1 1  59 TRP HA   .  59 . HA   1 1 
        914 1 2 1 1  64 LEU HA   .  64 . HA   1 1 
        915 1 1 1 1  49 THR MG   .  49 . HG2# 1 1 
        915 1 2 1 1  78 THR HA   .  78 . HA   1 1 
        916 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
        916 1 2 1 1  16 GLN HB2  .  16 . HB2  1 1 
        917 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
        917 1 2 1 1  48 TYR HB3  .  48 . HB1  1 1 
        918 1 1 1 1  67 TYR QD   .  67 . HD2  1 1 
        918 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
        919 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
        919 1 2 1 1  25 LYS QE   .  25 . HE#  1 1 
        920 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        920 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
        921 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        921 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
        922 1 1 1 1  84 GLY HA2  .  84 . HA2  1 1 
        922 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
        923 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
        923 1 2 1 1  58 THR HA   .  58 . HA   1 1 
        924 1 1 1 1  78 THR HA   .  78 . HA   1 1 
        924 1 2 1 1  79 LYS HA   .  79 . HA   1 1 
        925 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        925 1 2 1 1  38 ARG H    .  38 . HN   1 1 
        926 1 1 1 1  56 GLY H    .  56 . HN   1 1 
        926 1 2 1 1  56 GLY HA2  .  56 . HA2  1 1 
        927 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        927 1 2 1 1 102 THR HA   . 102 . HA   1 1 
        928 1 1 1 1  59 TRP HB2  .  59 . HB2  1 1 
        928 1 2 1 1  64 LEU QD   .  64 . HD1# 1 1 
        929 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
        929 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        930 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
        930 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
        931 1 1 1 1  19 THR HB   .  19 . HB   1 1 
        931 1 2 1 1  31 ASN HB2  .  31 . HB2  1 1 
        932 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
        932 1 2 1 1  94 LEU HA   .  94 . HA   1 1 
        933 1 1 1 1  73 LYS HA   .  73 . HA   1 1 
        933 1 2 1 1  73 LYS QG   .  73 . HG#  1 1 
        934 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
        934 1 2 1 1  54 ASN HB3  .  54 . HB1  1 1 
        935 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
        935 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
        936 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        936 1 2 1 1  16 GLN HG3  .  16 . HG1  1 1 
        937 1 1 1 1  57 ILE HG12 .  57 . HG12 1 1 
        937 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        938 1 1 1 1  63 THR HB   .  63 . HB   1 1 
        938 1 2 1 1  64 LEU HG   .  64 . HG   1 1 
        939 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
        939 1 2 1 1  79 LYS QD   .  79 . HD#  1 1 
        940 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
        940 1 2 1 1  11 VAL H    .  11 . HN   1 1 
        941 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        941 1 2 1 1  68 LEU QD   .  68 . HD2# 1 1 
        942 1 1 1 1  75 ILE MD   .  75 . HD1# 1 1 
        942 1 2 1 1  78 THR HB   .  78 . HB   1 1 
        943 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        943 1 2 1 1  10 PHE H    .  10 . HN   1 1 
        944 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        944 1 2 1 1  32 LEU H    .  32 . HN   1 1 
        945 1 1 1 1  58 THR MG   .  58 . HG2# 1 1 
        945 1 2 1 1  60 LYS QE   .  60 . HE#  1 1 
        946 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
        946 1 2 1 1   9 ILE HG12 .   9 . HG12 1 1 
        947 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        947 1 2 1 1  36 PHE HB2  .  36 . HB2  1 1 
        948 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
        948 1 2 1 1  68 LEU QB   .  68 . HB#  1 1 
        949 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
        949 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
        950 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
        950 1 2 1 1  74 TYR H    .  74 . HN   1 1 
        951 1 1 1 1  75 ILE MD   .  75 . HD1# 1 1 
        951 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        952 1 1 1 1   2 ASP HB3  .   2 . HB1  1 1 
        952 1 2 1 1   5 LYS H    .   5 . HN   1 1 
        953 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
        953 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
        954 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
        954 1 2 1 1  13 LYS QE   .  13 . HE#  1 1 
        955 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        955 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        956 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
        956 1 2 1 1  12 GLN H    .  12 . HN   1 1 
        957 1 1 1 1  94 LEU QB   .  94 . HB1  1 1 
        957 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
        958 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        958 1 2 1 1  21 GLU HA   .  21 . HA   1 1 
        959 1 1 1 1   3 VAL MG2  .   3 . HG2# 1 1 
        959 1 2 1 1  97 TYR HD1  .  97 . HD1  1 1 
        960 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
        960 1 2 1 1   3 VAL HB   .   3 . HB   1 1 
        961 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
        961 1 2 1 1  57 ILE HG12 .  57 . HG12 1 1 
        962 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        962 1 2 1 1  63 THR HA   .  63 . HA   1 1 
        963 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
        963 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        964 1 1 1 1  29 GLY H    .  29 . HN   1 1 
        964 1 2 1 1  30 PRO HA   .  30 . HA   1 1 
        965 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        965 1 2 1 1  64 LEU QD   .  64 . HD2# 1 1 
        966 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
        966 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        967 1 1 1 1  17 CYS HA   .  17 . HA   1 1 
        967 1 2 1 1  28 THR HA   .  28 . HA   1 1 
        968 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        968 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
        969 1 1 1 1  39 LYS QD   .  39 . HD#  1 1 
        969 1 2 1 1  58 THR HB   .  58 . HB   1 1 
        970 1 1 1 1  19 THR H    .  19 . HN   1 1 
        970 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
        971 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
        971 1 2 1 1  27 LYS QE   .  27 . HE#  1 1 
        972 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
        972 1 2 1 1  95 ILE HG12 .  95 . HG12 1 1 
        973 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
        973 1 2 1 1 102 THR HA   . 102 . HA   1 1 
        974 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        974 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        975 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
        975 1 2 1 1  94 LEU QB   .  94 . HB1  1 1 
        976 1 1 1 1  65 MET HA   .  65 . HA   1 1 
        976 1 2 1 1  66 GLU HA   .  66 . HA   1 1 
        977 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
        977 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
        978 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
        978 1 2 1 1 104 GLU QG   . 104 . HG#  1 1 
        979 1 1 1 1  74 TYR HD2  .  74 . HD2  1 1 
        979 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        980 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        980 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
        981 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
        981 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
        982 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        982 1 2 1 1  59 TRP HB3  .  59 . HB1  1 1 
        983 1 1 1 1  89 THR HA   .  89 . HA   1 1 
        983 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
        984 1 1 1 1  72 LYS QE   .  72 . HE#  1 1 
        984 1 2 1 1  72 LYS QG   .  72 . HG#  1 1 
        985 1 1 1 1  88 LYS HA   .  88 . HA   1 1 
        985 1 2 1 1  88 LYS QG   .  88 . HG#  1 1 
        986 1 1 1 1  19 THR HA   .  19 . HA   1 1 
        986 1 2 1 1  19 THR HB   .  19 . HB   1 1 
        987 1 1 1 1  72 LYS QD   .  72 . HD#  1 1 
        987 1 2 1 1  76 PRO HA   .  76 . HA   1 1 
        988 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
        988 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
        989 1 1 1 1  37 GLY H    .  37 . HN   1 1 
        989 1 2 1 1  38 ARG HA   .  38 . HA   1 1 
        990 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
        990 1 2 1 1  64 LEU H    .  64 . HN   1 1 
        991 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
        991 1 2 1 1  11 VAL HB   .  11 . HB   1 1 
        992 1 1 1 1  71 PRO HD3  .  71 . HD1  1 1 
        992 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
        993 1 1 1 1  12 GLN H    .  12 . HN   1 1 
        993 1 2 1 1  12 GLN HG2  .  12 . HG2  1 1 
        994 1 1 1 1   1 GLY HA3  .   1 . HA1  1 1 
        994 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
        995 1 1 1 1  52 ASN HD22 .  52 . HD22 1 1 
        995 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
        996 1 1 1 1   3 VAL MG1  .   3 . HG1# 1 1 
        996 1 2 1 1   5 LYS H    .   5 . HN   1 1 
        997 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
        997 1 2 1 1   4 GLU HA   .   4 . HA   1 1 
        998 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
        998 1 2 1 1  38 ARG QD   .  38 . HD#  1 1 
        999 1 1 1 1  46 PHE HA   .  46 . HA   1 1 
        999 1 2 1 1  46 PHE HB2  .  46 . HB2  1 1 
       1000 1 1 1 1  53 LYS QB   .  53 . HB#  1 1 
       1000 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1001 1 1 1 1  41 GLY H    .  41 . HN   1 1 
       1001 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
       1002 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1002 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
       1003 1 1 1 1  40 THR H    .  40 . HN   1 1 
       1003 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       1004 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
       1004 1 2 1 1  13 LYS H    .  13 . HN   1 1 
       1005 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1005 1 2 1 1  99 LYS QD   .  99 . HD#  1 1 
       1006 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
       1006 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
       1007 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1007 1 2 1 1  24 GLY HA3  .  24 . HA1  1 1 
       1008 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       1008 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
       1009 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
       1009 1 2 1 1  11 VAL QG   .  11 . HG1# 1 1 
       1010 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1010 1 2 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1011 1 1 1 1  14 CYS H    .  14 . HN   1 1 
       1011 1 2 1 1  14 CYS HB2  .  14 . HB2  1 1 
       1012 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1012 1 2 1 1  66 GLU H    .  66 . HN   1 1 
       1013 1 1 1 1 101 ALA MB   . 101 . HB#  1 1 
       1013 1 2 1 1 104 GLU H    . 104 . HN   1 1 
       1014 1 1 1 1  17 CYS HA   .  17 . HA   1 1 
       1014 1 2 1 1  28 THR MG   .  28 . HG2# 1 1 
       1015 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1015 1 2 1 1  60 LYS H    .  60 . HN   1 1 
       1016 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
       1016 1 2 1 1  82 PHE QD   .  82 . HD#  1 1 
       1017 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1017 1 2 1 1  71 PRO HD2  .  71 . HD2  1 1 
       1018 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       1018 1 2 1 1   5 LYS QE   .   5 . HE#  1 1 
       1019 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1019 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       1020 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
       1020 1 2 1 1  10 PHE HD2  .  10 . HD2  1 1 
       1021 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1021 1 2 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1022 1 1 1 1   4 GLU HA   .   4 . HA   1 1 
       1022 1 2 1 1   4 GLU QB   .   4 . HB#  1 1 
       1023 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       1023 1 2 1 1  37 GLY H    .  37 . HN   1 1 
       1024 1 1 1 1  43 ALA MB   .  43 . HB#  1 1 
       1024 1 2 1 1  46 PHE HB3  .  46 . HB1  1 1 
       1025 1 1 1 1  19 THR HA   .  19 . HA   1 1 
       1025 1 2 1 1  19 THR MG   .  19 . HG2# 1 1 
       1026 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1026 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1027 1 1 1 1  72 LYS QD   .  72 . HD#  1 1 
       1027 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
       1028 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1028 1 2 1 1 100 LYS QB   . 100 . HB#  1 1 
       1029 1 1 1 1  73 LYS HA   .  73 . HA   1 1 
       1029 1 2 1 1  73 LYS QE   .  73 . HE#  1 1 
       1030 1 1 1 1  49 THR HB   .  49 . HB   1 1 
       1030 1 2 1 1  78 THR H    .  78 . HN   1 1 
       1031 1 1 1 1  36 PHE HD2  .  36 . HD1  1 1 
       1031 1 2 1 1  60 LYS HA   .  60 . HA   1 1 
       1032 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
       1032 1 2 1 1  79 LYS HA   .  79 . HA   1 1 
       1033 1 1 1 1  28 THR HA   .  28 . HA   1 1 
       1033 1 2 1 1  28 THR MG   .  28 . HG2# 1 1 
       1034 1 1 1 1  79 LYS H    .  79 . HN   1 1 
       1034 1 2 1 1  79 LYS HA   .  79 . HA   1 1 
       1035 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1035 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1036 1 1 1 1  52 ASN HD22 .  52 . HD22 1 1 
       1036 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
       1037 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1037 1 2 1 1  57 ILE HB   .  57 . HB   1 1 
       1038 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       1038 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1039 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       1039 1 2 1 1  33 HIS H    .  33 . HN   1 1 
       1040 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1040 1 2 1 1  54 ASN HB2  .  54 . HB2  1 1 
       1041 1 1 1 1  64 LEU QB   .  64 . HB#  1 1 
       1041 1 2 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1042 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1042 1 2 1 1  97 TYR HD2  .  97 . HD2  1 1 
       1043 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1043 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1044 1 1 1 1 103 ASN HA   . 103 . HA   1 1 
       1044 1 2 1 1 103 ASN HB3  . 103 . HB1  1 1 
       1045 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
       1045 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
       1046 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1046 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
       1047 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
       1047 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
       1048 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1048 1 2 1 1  72 LYS QD   .  72 . HD#  1 1 
       1049 1 1 1 1 102 THR HA   . 102 . HA   1 1 
       1049 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
       1050 1 1 1 1  67 TYR QD   .  67 . HD1  1 1 
       1050 1 2 1 1  74 TYR HA   .  74 . HA   1 1 
       1051 1 1 1 1  59 TRP HA   .  59 . HA   1 1 
       1051 1 2 1 1  59 TRP HD1  .  59 . HD1  1 1 
       1052 1 1 1 1  49 THR MG   .  49 . HG2# 1 1 
       1052 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       1053 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       1053 1 2 1 1   3 VAL MG1  .   3 . HG1# 1 1 
       1054 1 1 1 1  47 THR HB   .  47 . HB   1 1 
       1054 1 2 1 1  48 TYR H    .  48 . HN   1 1 
       1055 1 1 1 1  13 LYS HA   .  13 . HA   1 1 
       1055 1 2 1 1  13 LYS QG   .  13 . HG#  1 1 
       1056 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1056 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1057 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
       1057 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1058 1 1 1 1  72 LYS QD   .  72 . HD#  1 1 
       1058 1 2 1 1  72 LYS QG   .  72 . HG#  1 1 
       1059 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1059 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1060 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1060 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1061 1 1 1 1  61 GLU QB   .  61 . HB#  1 1 
       1061 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       1062 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1062 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1063 1 1 1 1   8 LYS QB   .   8 . HB#  1 1 
       1063 1 2 1 1  11 VAL QG   .  11 . HG2# 1 1 
       1064 1 1 1 1  67 TYR QD   .  67 . HD2  1 1 
       1064 1 2 1 1  68 LEU QD   .  68 . HD2# 1 1 
       1065 1 1 1 1  74 TYR H    .  74 . HN   1 1 
       1065 1 2 1 1  74 TYR HB3  .  74 . HB1  1 1 
       1066 1 1 1 1  11 VAL MG1  .  11 . HG1# 1 1 
       1066 1 2 1 1  11 VAL MG2  .  11 . HG2# 1 1 
       1067 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       1067 1 2 1 1  69 GLU QG   .  69 . HG#  1 1 
       1068 1 1 1 1 102 THR H    . 102 . HN   1 1 
       1068 1 2 1 1 102 THR HB   . 102 . HB   1 1 
       1069 1 1 1 1  79 LYS HA   .  79 . HA   1 1 
       1069 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1070 1 1 1 1  61 GLU QG   .  61 . HG#  1 1 
       1070 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1071 1 1 1 1  48 TYR HB3  .  48 . HB1  1 1 
       1071 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
       1072 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1072 1 2 1 1  59 TRP HB2  .  59 . HB2  1 1 
       1073 1 1 1 1  40 THR HA   .  40 . HA   1 1 
       1073 1 2 1 1  40 THR HB   .  40 . HB   1 1 
       1074 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
       1074 1 2 1 1  91 ARG QD   .  91 . HD#  1 1 
       1075 1 1 1 1  22 LYS QB   .  22 . HB#  1 1 
       1075 1 2 1 1  22 LYS QE   .  22 . HE#  1 1 
       1076 1 1 1 1   9 ILE H    .   9 . HN   1 1 
       1076 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1077 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       1077 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1078 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       1078 1 2 1 1  16 GLN HB3  .  16 . HB1  1 1 
       1079 1 1 1 1  75 ILE MG   .  75 . HG2# 1 1 
       1079 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
       1080 1 1 1 1  32 LEU MD1  .  32 . HD1# 1 1 
       1080 1 2 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1081 1 1 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1081 1 2 1 1  82 PHE H    .  82 . HN   1 1 
       1082 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1082 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1083 1 1 1 1  19 THR HA   .  19 . HA   1 1 
       1083 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1084 1 1 1 1  19 THR HB   .  19 . HB   1 1 
       1084 1 2 1 1  21 GLU QB   .  21 . HB#  1 1 
       1085 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
       1085 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1086 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1086 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1087 1 1 1 1   7 LYS H    .   7 . HN   1 1 
       1087 1 2 1 1   8 LYS QB   .   8 . HB#  1 1 
       1088 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
       1088 1 2 1 1   7 LYS QG   .   7 . HG#  1 1 
       1089 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       1089 1 2 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1090 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
       1090 1 2 1 1   3 VAL MG2  .   3 . HG2# 1 1 
       1091 1 1 1 1  37 GLY HA2  .  37 . HA2  1 1 
       1091 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       1092 1 1 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1092 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1093 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1093 1 2 1 1  62 GLU QG   .  62 . HG#  1 1 
       1094 1 1 1 1  72 LYS QB   .  72 . HB#  1 1 
       1094 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
       1095 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1095 1 2 1 1  94 LEU HA   .  94 . HA   1 1 
       1096 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1096 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
       1097 1 1 1 1  14 CYS HB2  .  14 . HB2  1 1 
       1097 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1098 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1098 1 2 1 1  82 PHE HA   .  82 . HA   1 1 
       1099 1 1 1 1  11 VAL QG   .  11 . HG2# 1 1 
       1099 1 2 1 1  12 GLN HA   .  12 . HA   1 1 
       1100 1 1 1 1  10 PHE HD1  .  10 . HD1  1 1 
       1100 1 2 1 1  15 ALA HA   .  15 . HA   1 1 
       1101 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
       1101 1 2 1 1  16 GLN H    .  16 . HN   1 1 
       1102 1 1 1 1  95 ILE H    .  95 . HN   1 1 
       1102 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1103 1 1 1 1  94 LEU QB   .  94 . HB2  1 1 
       1103 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       1104 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
       1104 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
       1105 1 1 1 1  16 GLN H    .  16 . HN   1 1 
       1105 1 2 1 1  16 GLN HG2  .  16 . HG2  1 1 
       1106 1 1 1 1  39 LYS QD   .  39 . HD#  1 1 
       1106 1 2 1 1  56 GLY HA2  .  56 . HA2  1 1 
       1107 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
       1107 1 2 1 1  32 LEU HA   .  32 . HA   1 1 
       1108 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
       1108 1 2 1 1  97 TYR HD1  .  97 . HD1  1 1 
       1109 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
       1109 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1110 1 1 1 1  81 ILE H    .  81 . HN   1 1 
       1110 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1111 1 1 1 1   1 GLY HA2  .   1 . HA2  1 1 
       1111 1 2 1 1   2 ASP HA   .   2 . HA   1 1 
       1112 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1112 1 2 1 1  82 PHE HA   .  82 . HA   1 1 
       1113 1 1 1 1  98 LEU HA   .  98 . HA   1 1 
       1113 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
       1114 1 1 1 1  49 THR HA   .  49 . HA   1 1 
       1114 1 2 1 1  78 THR HA   .  78 . HA   1 1 
       1115 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1115 1 2 1 1 100 LYS H    . 100 . HN   1 1 
       1116 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
       1116 1 2 1 1  78 THR HA   .  78 . HA   1 1 
       1117 1 1 1 1  68 LEU QD   .  68 . HD2# 1 1 
       1117 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1118 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
       1118 1 2 1 1  14 CYS HA   .  14 . HA   1 1 
       1119 1 1 1 1  74 TYR HA   .  74 . HA   1 1 
       1119 1 2 1 1  74 TYR HB3  .  74 . HB1  1 1 
       1120 1 1 1 1  10 PHE HB2  .  10 . HB2  1 1 
       1120 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1121 1 1 1 1  58 THR HA   .  58 . HA   1 1 
       1121 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       1122 1 1 1 1  38 ARG QB   .  38 . HB#  1 1 
       1122 1 2 1 1  38 ARG QD   .  38 . HD#  1 1 
       1123 1 1 1 1   2 ASP HA   .   2 . HA   1 1 
       1123 1 2 1 1   4 GLU H    .   4 . HN   1 1 
       1124 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
       1124 1 2 1 1  10 PHE HD2  .  10 . HD2  1 1 
       1125 1 1 1 1  71 PRO HB2  .  71 . HB2  1 1 
       1125 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       1126 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
       1126 1 2 1 1   5 LYS QB   .   5 . HB#  1 1 
       1127 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1127 1 2 1 1  55 LYS HA   .  55 . HA   1 1 
       1128 1 1 1 1  26 HIS HA   .  26 . HA   1 1 
       1128 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       1129 1 1 1 1  85 ILE HA   .  85 . HA   1 1 
       1129 1 2 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1130 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1130 1 2 1 1  72 LYS QE   .  72 . HE#  1 1 
       1131 1 1 1 1   1 GLY HA3  .   1 . HA1  1 1 
       1131 1 2 1 1  92 GLU QB   .  92 . HB#  1 1 
       1132 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
       1132 1 2 1 1  14 CYS H    .  14 . HN   1 1 
       1133 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1133 1 2 1 1  72 LYS QG   .  72 . HG#  1 1 
       1134 1 1 1 1  57 ILE H    .  57 . HN   1 1 
       1134 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
       1135 1 1 1 1  96 ALA MB   .  96 . HB#  1 1 
       1135 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
       1136 1 1 1 1  78 THR HB   .  78 . HB   1 1 
       1136 1 2 1 1  79 LYS H    .  79 . HN   1 1 
       1137 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1137 1 2 1 1  91 ARG HA   .  91 . HA   1 1 
       1138 1 1 1 1  74 TYR HA   .  74 . HA   1 1 
       1138 1 2 1 1  74 TYR HD1  .  74 . HD1  1 1 
       1139 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1139 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
       1140 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1140 1 2 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1141 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
       1141 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1142 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1142 1 2 1 1  99 LYS QE   .  99 . HE#  1 1 
       1143 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1143 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1144 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       1144 1 2 1 1  16 GLN HG3  .  16 . HG1  1 1 
       1145 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1145 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1146 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1146 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1147 1 1 1 1  60 LYS HA   .  60 . HA   1 1 
       1147 1 2 1 1  60 LYS HD3  .  60 . HD1  1 1 
       1148 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1148 1 2 1 1  68 LEU QD   .  68 . HD2# 1 1 
       1149 1 1 1 1 103 ASN HA   . 103 . HA   1 1 
       1149 1 2 1 1 103 ASN HB2  . 103 . HB2  1 1 
       1150 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
       1150 1 2 1 1  54 ASN H    .  54 . HN   1 1 
       1151 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1151 1 2 1 1 102 THR HA   . 102 . HA   1 1 
       1152 1 1 1 1  50 ASP QB   .  50 . HB#  1 1 
       1152 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
       1153 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1153 1 2 1 1  68 LEU H    .  68 . HN   1 1 
       1154 1 1 1 1  19 THR HB   .  19 . HB   1 1 
       1154 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1155 1 1 1 1  10 PHE HA   .  10 . HA   1 1 
       1155 1 2 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1156 1 1 1 1  31 ASN H    .  31 . HN   1 1 
       1156 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1157 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1157 1 2 1 1  26 HIS H    .  26 . HN   1 1 
       1158 1 1 1 1  21 GLU QG   .  21 . HG#  1 1 
       1158 1 2 1 1  24 GLY HA3  .  24 . HA1  1 1 
       1159 1 1 1 1  26 HIS HA   .  26 . HA   1 1 
       1159 1 2 1 1  26 HIS HB2  .  26 . HB2  1 1 
       1160 1 1 1 1  95 ILE HB   .  95 . HB   1 1 
       1160 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1161 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1161 1 2 1 1  54 ASN HD21 .  54 . HD21 1 1 
       1162 1 1 1 1  61 GLU QB   .  61 . HB#  1 1 
       1162 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       1163 1 1 1 1  68 LEU QD   .  68 . HD2# 1 1 
       1163 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1164 1 1 1 1  70 ASN HB2  .  70 . HB2  1 1 
       1164 1 2 1 1  71 PRO HD3  .  71 . HD1  1 1 
       1165 1 1 1 1  55 LYS HA   .  55 . HA   1 1 
       1165 1 2 1 1  55 LYS QB   .  55 . HB#  1 1 
       1166 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
       1166 1 2 1 1  58 THR H    .  58 . HN   1 1 
       1167 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
       1167 1 2 1 1  10 PHE HA   .  10 . HA   1 1 
       1168 1 1 1 1  10 PHE HD1  .  10 . HD1  1 1 
       1168 1 2 1 1  11 VAL QG   .  11 . HG1# 1 1 
       1169 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1169 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1170 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1170 1 2 1 1  13 LYS QB   .  13 . HB#  1 1 
       1171 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1171 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       1172 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1172 1 2 1 1  39 LYS QE   .  39 . HE#  1 1 
       1173 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1173 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1174 1 1 1 1  97 TYR HB3  .  97 . HB1  1 1 
       1174 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
       1175 1 1 1 1  88 LYS HA   .  88 . HA   1 1 
       1175 1 2 1 1  92 GLU H    .  92 . HN   1 1 
       1176 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       1176 1 2 1 1  77 GLY HA3  .  77 . HA1  1 1 
       1177 1 1 1 1  96 ALA H    .  96 . HN   1 1 
       1177 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
       1178 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1178 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1179 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       1179 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
       1180 1 1 1 1  42 GLN H    .  42 . HN   1 1 
       1180 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
       1181 1 1 1 1  71 PRO HA   .  71 . HA   1 1 
       1181 1 2 1 1  72 LYS HA   .  72 . HA   1 1 
       1182 1 1 1 1  72 LYS QG   .  72 . HG#  1 1 
       1182 1 2 1 1  78 THR MG   .  78 . HG2# 1 1 
       1183 1 1 1 1  10 PHE HB3  .  10 . HB1  1 1 
       1183 1 2 1 1  10 PHE HD1  .  10 . HD1  1 1 
       1184 1 1 1 1  55 LYS H    .  55 . HN   1 1 
       1184 1 2 1 1  56 GLY HA2  .  56 . HA2  1 1 
       1185 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1185 1 2 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1186 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
       1186 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1187 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       1187 1 2 1 1  36 PHE HB3  .  36 . HB1  1 1 
       1188 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1188 1 2 1 1  68 LEU HB3  .  68 . HB1  1 1 
       1189 1 1 1 1  92 GLU HA   .  92 . HA   1 1 
       1189 1 2 1 1  92 GLU QG   .  92 . HG#  1 1 
       1190 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1190 1 2 1 1  97 TYR HB2  .  97 . HB2  1 1 
       1191 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
       1191 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
       1192 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1192 1 2 1 1  65 MET HG3  .  65 . HG1  1 1 
       1193 1 1 1 1  59 TRP HA   .  59 . HA   1 1 
       1193 1 2 1 1  64 LEU QB   .  64 . HB#  1 1 
       1194 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1194 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
       1195 1 1 1 1  19 THR HB   .  19 . HB   1 1 
       1195 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1196 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1196 1 2 1 1  73 LYS HA   .  73 . HA   1 1 
       1197 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1197 1 2 1 1  31 ASN HA   .  31 . HA   1 1 
       1198 1 1 1 1  47 THR HA   .  47 . HA   1 1 
       1198 1 2 1 1  47 THR MG   .  47 . HG2# 1 1 
       1199 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1199 1 2 1 1  64 LEU HG   .  64 . HG   1 1 
       1200 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1200 1 2 1 1  88 LYS QE   .  88 . HE#  1 1 
       1201 1 1 1 1  48 TYR HA   .  48 . HA   1 1 
       1201 1 2 1 1  48 TYR HB3  .  48 . HB1  1 1 
       1202 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
       1202 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
       1203 1 1 1 1  10 PHE H    .  10 . HN   1 1 
       1203 1 2 1 1  12 GLN HG2  .  12 . HG2  1 1 
       1204 1 1 1 1  67 TYR QD   .  67 . HD2  1 1 
       1204 1 2 1 1  68 LEU QB   .  68 . HB#  1 1 
       1205 1 1 1 1  73 LYS HA   .  73 . HA   1 1 
       1205 1 2 1 1  73 LYS QB   .  73 . HB#  1 1 
       1206 1 1 1 1  61 GLU QG   .  61 . HG#  1 1 
       1206 1 2 1 1  62 GLU H    .  62 . HN   1 1 
       1207 1 1 1 1  49 THR HB   .  49 . HB   1 1 
       1207 1 2 1 1  50 ASP QB   .  50 . HB#  1 1 
       1208 1 1 1 1  12 GLN QB   .  12 . HB#  1 1 
       1208 1 2 1 1  12 GLN HG3  .  12 . HG1  1 1 
       1209 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
       1209 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1210 1 1 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1210 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
       1211 1 1 1 1  12 GLN HG3  .  12 . HG1  1 1 
       1211 1 2 1 1  13 LYS H    .  13 . HN   1 1 
       1212 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1212 1 2 1 1  98 LEU HA   .  98 . HA   1 1 
       1213 1 1 1 1  74 TYR HB3  .  74 . HB1  1 1 
       1213 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
       1214 1 1 1 1  10 PHE HE2  .  10 . HE2  1 1 
       1214 1 2 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1215 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       1215 1 2 1 1  17 CYS HA   .  17 . HA   1 1 
       1216 1 1 1 1  11 VAL HA   .  11 . HA   1 1 
       1216 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
       1217 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1217 1 2 1 1  96 ALA HA   .  96 . HA   1 1 
       1218 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1218 1 2 1 1  65 MET ME   .  65 . HE#  1 1 
       1219 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1219 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
       1220 1 1 1 1  48 TYR HB2  .  48 . HB2  1 1 
       1220 1 2 1 1  53 LYS H    .  53 . HN   1 1 
       1221 1 1 1 1  50 ASP H    .  50 . HN   1 1 
       1221 1 2 1 1  51 ALA MB   .  51 . HB#  1 1 
       1222 1 1 1 1  21 GLU QB   .  21 . HB#  1 1 
       1222 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
       1223 1 1 1 1  94 LEU HA   .  94 . HA   1 1 
       1223 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       1224 1 1 1 1  47 THR MG   .  47 . HG2# 1 1 
       1224 1 2 1 1  48 TYR HA   .  48 . HA   1 1 
       1225 1 1 1 1   6 GLY HA2  .   6 . HA2  1 1 
       1225 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1226 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1226 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1227 1 1 1 1  50 ASP QB   .  50 . HB#  1 1 
       1227 1 2 1 1  53 LYS QD   .  53 . HD#  1 1 
       1228 1 1 1 1  43 ALA MB   .  43 . HB#  1 1 
       1228 1 2 1 1  45 GLY HA3  .  45 . HA1  1 1 
       1229 1 1 1 1  73 LYS QE   .  73 . HE#  1 1 
       1229 1 2 1 1  74 TYR HD1  .  74 . HD1  1 1 
       1230 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1230 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
       1231 1 1 1 1  73 LYS HA   .  73 . HA   1 1 
       1231 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       1232 1 1 1 1  38 ARG QD   .  38 . HD#  1 1 
       1232 1 2 1 1  42 GLN HE22 .  42 . HE22 1 1 
       1233 1 1 1 1  88 LYS QE   .  88 . HE#  1 1 
       1233 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1234 1 1 1 1  74 TYR HB3  .  74 . HB1  1 1 
       1234 1 2 1 1  75 ILE H    .  75 . HN   1 1 
       1235 1 1 1 1  68 LEU HA   .  68 . HA   1 1 
       1235 1 2 1 1  68 LEU HG   .  68 . HG   1 1 
       1236 1 1 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1236 1 2 1 1  95 ILE HB   .  95 . HB   1 1 
       1237 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1237 1 2 1 1  97 TYR H    .  97 . HN   1 1 
       1238 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1238 1 2 1 1  67 TYR QD   .  67 . HD2  1 1 
       1239 1 1 1 1  14 CYS HA   .  14 . HA   1 1 
       1239 1 2 1 1  14 CYS HB2  .  14 . HB2  1 1 
       1240 1 1 1 1  14 CYS HB3  .  14 . HB1  1 1 
       1240 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1241 1 1 1 1  39 LYS HA   .  39 . HA   1 1 
       1241 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1242 1 1 1 1  94 LEU QB   .  94 . HB1  1 1 
       1242 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1243 1 1 1 1  99 LYS H    .  99 . HN   1 1 
       1243 1 2 1 1 101 ALA MB   . 101 . HB#  1 1 
       1244 1 1 1 1  36 PHE HE1  .  36 . HE2  1 1 
       1244 1 2 1 1 102 THR HB   . 102 . HB   1 1 
       1245 1 1 1 1  81 ILE HG12 .  81 . HG12 1 1 
       1245 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
       1246 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
       1246 1 2 1 1  29 GLY QA   .  29 . HA#  1 1 
       1247 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1247 1 2 1 1  98 LEU HA   .  98 . HA   1 1 
       1248 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
       1248 1 2 1 1  80 MET H    .  80 . HN   1 1 
       1249 1 1 1 1   4 GLU H    .   4 . HN   1 1 
       1249 1 2 1 1   5 LYS QB   .   5 . HB#  1 1 
       1250 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1250 1 2 1 1  36 PHE HE1  .  36 . HE2  1 1 
       1251 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
       1251 1 2 1 1   6 GLY HA2  .   6 . HA2  1 1 
       1252 1 1 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1252 1 2 1 1  99 LYS QG   .  99 . HG#  1 1 
       1253 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1253 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1254 1 1 1 1  19 THR HB   .  19 . HB   1 1 
       1254 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1255 1 1 1 1  14 CYS HA   .  14 . HA   1 1 
       1255 1 2 1 1  14 CYS HB3  .  14 . HB1  1 1 
       1256 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
       1256 1 2 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1257 1 1 1 1  16 GLN HA   .  16 . HA   1 1 
       1257 1 2 1 1  16 GLN HG2  .  16 . HG2  1 1 
       1258 1 1 1 1  53 LYS QG   .  53 . HG#  1 1 
       1258 1 2 1 1  54 ASN HA   .  54 . HA   1 1 
       1259 1 1 1 1  62 GLU HA   .  62 . HA   1 1 
       1259 1 2 1 1  62 GLU QB   .  62 . HB#  1 1 
       1260 1 1 1 1  30 PRO HA   .  30 . HA   1 1 
       1260 1 2 1 1  30 PRO HB3  .  30 . HB1  1 1 
       1261 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1261 1 2 1 1  21 GLU QB   .  21 . HB#  1 1 
       1262 1 1 1 1  88 LYS QB   .  88 . HB#  1 1 
       1262 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1263 1 1 1 1 100 LYS H    . 100 . HN   1 1 
       1263 1 2 1 1 101 ALA HA   . 101 . HA   1 1 
       1264 1 1 1 1  17 CYS HB3  .  17 . HB1  1 1 
       1264 1 2 1 1  28 THR HB   .  28 . HB   1 1 
       1265 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
       1265 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
       1266 1 1 1 1  36 PHE HB2  .  36 . HB2  1 1 
       1266 1 2 1 1  36 PHE HD2  .  36 . HD1  1 1 
       1267 1 1 1 1  26 HIS HD2  .  26 . HD2  1 1 
       1267 1 2 1 1  45 GLY HA2  .  45 . HA2  1 1 
       1268 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1268 1 2 1 1  32 LEU H    .  32 . HN   1 1 
       1269 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
       1269 1 2 1 1  96 ALA H    .  96 . HN   1 1 
       1270 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1270 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1271 1 1 1 1  54 ASN HA   .  54 . HA   1 1 
       1271 1 2 1 1  54 ASN HD22 .  54 . HD22 1 1 
       1272 1 1 1 1  37 GLY HA3  .  37 . HA1  1 1 
       1272 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       1273 1 1 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1273 1 2 1 1 102 THR H    . 102 . HN   1 1 
       1274 1 1 1 1   1 GLY HA2  .   1 . HA2  1 1 
       1274 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1275 1 1 1 1  11 VAL QG   .  11 . HG1# 1 1 
       1275 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
       1276 1 1 1 1  93 ASP H    .  93 . HN   1 1 
       1276 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
       1277 1 1 1 1  63 THR HA   .  63 . HA   1 1 
       1277 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       1278 1 1 1 1  85 ILE H    .  85 . HN   1 1 
       1278 1 2 1 1  85 ILE HB   .  85 . HB   1 1 
       1279 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
       1279 1 2 1 1  57 ILE H    .  57 . HN   1 1 
       1280 1 1 1 1  58 THR MG   .  58 . HG2# 1 1 
       1280 1 2 1 1  59 TRP HD1  .  59 . HD1  1 1 
       1281 1 1 1 1  40 THR HA   .  40 . HA   1 1 
       1281 1 2 1 1  40 THR MG   .  40 . HG2# 1 1 
       1282 1 1 1 1  96 ALA HA   .  96 . HA   1 1 
       1282 1 2 1 1  99 LYS QD   .  99 . HD#  1 1 
       1283 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1283 1 2 1 1  98 LEU HG   .  98 . HG   1 1 
       1284 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1284 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1285 1 1 1 1  88 LYS H    .  88 . HN   1 1 
       1285 1 2 1 1  89 THR MG   .  89 . HG2# 1 1 
       1286 1 1 1 1  28 THR HA   .  28 . HA   1 1 
       1286 1 2 1 1  29 GLY H    .  29 . HN   1 1 
       1287 1 1 1 1  82 PHE HA   .  82 . HA   1 1 
       1287 1 2 1 1  82 PHE QD   .  82 . HD#  1 1 
       1288 1 1 1 1 100 LYS HA   . 100 . HA   1 1 
       1288 1 2 1 1 100 LYS QB   . 100 . HB#  1 1 
       1289 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1289 1 2 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1290 1 1 1 1  93 ASP HA   .  93 . HA   1 1 
       1290 1 2 1 1  96 ALA H    .  96 . HN   1 1 
       1291 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1291 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       1292 1 1 1 1  24 GLY HA2  .  24 . HA2  1 1 
       1292 1 2 1 1  25 LYS HA   .  25 . HA   1 1 
       1293 1 1 1 1   8 LYS H    .   8 . HN   1 1 
       1293 1 2 1 1  11 VAL QG   .  11 . HG2# 1 1 
       1294 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
       1294 1 2 1 1  59 TRP HD1  .  59 . HD1  1 1 
       1295 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1295 1 2 1 1  97 TYR HD1  .  97 . HD1  1 1 
       1296 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1296 1 2 1 1  35 LEU QB   .  35 . HB#  1 1 
       1297 1 1 1 1  95 ILE HA   .  95 . HA   1 1 
       1297 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1298 1 1 1 1  97 TYR HA   .  97 . HA   1 1 
       1298 1 2 1 1  97 TYR HB3  .  97 . HB1  1 1 
       1299 1 1 1 1  40 THR HB   .  40 . HB   1 1 
       1299 1 2 1 1  59 TRP HE1  .  59 . HE1  1 1 
       1300 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1300 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1301 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1301 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       1302 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
       1302 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1303 1 1 1 1  50 ASP HA   .  50 . HA   1 1 
       1303 1 2 1 1  53 LYS QB   .  53 . HB#  1 1 
       1304 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1304 1 2 1 1  98 LEU MD2  .  98 . HD2# 1 1 
       1305 1 1 1 1  72 LYS QB   .  72 . HB#  1 1 
       1305 1 2 1 1  72 LYS QE   .  72 . HE#  1 1 
       1306 1 1 1 1  40 THR HA   .  40 . HA   1 1 
       1306 1 2 1 1  41 GLY HA2  .  41 . HA2  1 1 
       1307 1 1 1 1  47 THR HA   .  47 . HA   1 1 
       1307 1 2 1 1  47 THR HB   .  47 . HB   1 1 
       1308 1 1 1 1  40 THR MG   .  40 . HG2# 1 1 
       1308 1 2 1 1  75 ILE MD   .  75 . HD1# 1 1 
       1309 1 1 1 1  85 ILE MG   .  85 . HG2# 1 1 
       1309 1 2 1 1  90 GLU H    .  90 . HN   1 1 
       1310 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
       1310 1 2 1 1  31 ASN HB3  .  31 . HB1  1 1 
       1311 1 1 1 1  71 PRO HG2  .  71 . HG2  1 1 
       1311 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1312 1 1 1 1  89 THR HB   .  89 . HB   1 1 
       1312 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
       1313 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
       1313 1 2 1 1  97 TYR HD2  .  97 . HD2  1 1 
       1314 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1314 1 2 1 1  99 LYS QG   .  99 . HG#  1 1 
       1315 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
       1315 1 2 1 1  23 GLY HA3  .  23 . HA1  1 1 
       1316 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1316 1 2 1 1  27 LYS H    .  27 . HN   1 1 
       1317 1 1 1 1  20 VAL H    .  20 . HN   1 1 
       1317 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
       1318 1 1 1 1  43 ALA MB   .  43 . HB#  1 1 
       1318 1 2 1 1  44 PRO QD   .  44 . HD#  1 1 
       1319 1 1 1 1   8 LYS QD   .   8 . HD#  1 1 
       1319 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1320 1 1 1 1  61 GLU QG   .  61 . HG#  1 1 
       1320 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1321 1 1 1 1  36 PHE HA   .  36 . HA   1 1 
       1321 1 2 1 1  36 PHE HB2  .  36 . HB2  1 1 
       1322 1 1 1 1  51 ALA HA   .  51 . HA   1 1 
       1322 1 2 1 1  75 ILE MG   .  75 . HG2# 1 1 
       1323 1 1 1 1   9 ILE MG   .   9 . HG2# 1 1 
       1323 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
       1324 1 1 1 1  12 GLN HA   .  12 . HA   1 1 
       1324 1 2 1 1  12 GLN HG2  .  12 . HG2  1 1 
       1325 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
       1325 1 2 1 1   5 LYS H    .   5 . HN   1 1 
       1326 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1326 1 2 1 1  90 GLU QG   .  90 . HG#  1 1 
       1327 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1327 1 2 1 1 103 ASN H    . 103 . HN   1 1 
       1328 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1328 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1329 1 1 1 1  19 THR HB   .  19 . HB   1 1 
       1329 1 2 1 1  31 ASN HA   .  31 . HA   1 1 
       1330 1 1 1 1  24 GLY HA3  .  24 . HA1  1 1 
       1330 1 2 1 1  25 LYS QG   .  25 . HG#  1 1 
       1331 1 1 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1331 1 2 1 1  91 ARG HA   .  91 . HA   1 1 
       1332 1 1 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1332 1 2 1 1  99 LYS HA   .  99 . HA   1 1 
       1333 1 1 1 1  64 LEU HG   .  64 . HG   1 1 
       1333 1 2 1 1  67 TYR HB2  .  67 . HB2  1 1 
       1334 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1334 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       1335 1 1 1 1  39 LYS QB   .  39 . HB#  1 1 
       1335 1 2 1 1  58 THR MG   .  58 . HG2# 1 1 
       1336 1 1 1 1  51 ALA MB   .  51 . HB#  1 1 
       1336 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       1337 1 1 1 1  28 THR MG   .  28 . HG2# 1 1 
       1337 1 2 1 1  29 GLY H    .  29 . HN   1 1 
       1338 1 1 1 1  36 PHE HD2  .  36 . HD1  1 1 
       1338 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1339 1 1 1 1  78 THR HA   .  78 . HA   1 1 
       1339 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       1340 1 1 1 1  10 PHE HD1  .  10 . HD1  1 1 
       1340 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
       1341 1 1 1 1  84 GLY H    .  84 . HN   1 1 
       1341 1 2 1 1  84 GLY HA2  .  84 . HA2  1 1 
       1342 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
       1342 1 2 1 1  36 PHE HD1  .  36 . HD2  1 1 
       1343 1 1 1 1  39 LYS H    .  39 . HN   1 1 
       1343 1 2 1 1  39 LYS HA   .  39 . HA   1 1 
       1344 1 1 1 1  36 PHE QD   .  36 . HD#  1 1 
       1344 1 2 1 1  99 LYS HA   .  99 . HA   1 1 
       1345 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1345 1 2 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1346 1 1 1 1  65 MET ME   .  65 . HE#  1 1 
       1346 1 2 1 1  91 ARG H    .  91 . HN   1 1 
       1347 1 1 1 1  56 GLY HA2  .  56 . HA2  1 1 
       1347 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1348 1 1 1 1   7 LYS QG   .   7 . HG#  1 1 
       1348 1 2 1 1  97 TYR HD2  .  97 . HD2  1 1 
       1349 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1349 1 2 1 1  67 TYR HB3  .  67 . HB1  1 1 
       1350 1 1 1 1  49 THR MG   .  49 . HG2# 1 1 
       1350 1 2 1 1  78 THR H    .  78 . HN   1 1 
       1351 1 1 1 1  60 LYS QE   .  60 . HE#  1 1 
       1351 1 2 1 1  63 THR MG   .  63 . HG2# 1 1 
       1352 1 1 1 1  17 CYS HA   .  17 . HA   1 1 
       1352 1 2 1 1  28 THR HB   .  28 . HB   1 1 
       1353 1 1 1 1  76 PRO HA   .  76 . HA   1 1 
       1353 1 2 1 1  78 THR HB   .  78 . HB   1 1 
       1354 1 1 1 1   5 LYS HA   .   5 . HA   1 1 
       1354 1 2 1 1   6 GLY H    .   6 . HN   1 1 
       1355 1 1 1 1  68 LEU HB3  .  68 . HB1  1 1 
       1355 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       1356 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1356 1 2 1 1  93 ASP QB   .  93 . HB#  1 1 
       1357 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1357 1 2 1 1  68 LEU HA   .  68 . HA   1 1 
       1358 1 1 1 1   3 VAL HA   .   3 . HA   1 1 
       1358 1 2 1 1  96 ALA MB   .  96 . HB#  1 1 
       1359 1 1 1 1  65 MET HA   .  65 . HA   1 1 
       1359 1 2 1 1  65 MET HG2  .  65 . HG2  1 1 
       1360 1 1 1 1  38 ARG HA   .  38 . HA   1 1 
       1360 1 2 1 1  38 ARG QG   .  38 . HG#  1 1 
       1361 1 1 1 1  58 THR HB   .  58 . HB   1 1 
       1361 1 2 1 1  59 TRP H    .  59 . HN   1 1 
       1362 1 1 1 1  64 LEU QB   .  64 . HB#  1 1 
       1362 1 2 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1363 1 1 1 1  48 TYR HB3  .  48 . HB1  1 1 
       1363 1 2 1 1  48 TYR HD2  .  48 . HD1  1 1 
       1364 1 1 1 1  27 LYS H    .  27 . HN   1 1 
       1364 1 2 1 1  30 PRO HA   .  30 . HA   1 1 
       1365 1 1 1 1  68 LEU QD   .  68 . HD1# 1 1 
       1365 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
       1366 1 1 1 1  21 GLU QG   .  21 . HG#  1 1 
       1366 1 2 1 1  24 GLY HA2  .  24 . HA2  1 1 
       1367 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
       1367 1 2 1 1  22 LYS QG   .  22 . HG#  1 1 
       1368 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1368 1 2 1 1  98 LEU HA   .  98 . HA   1 1 
       1369 1 1 1 1   8 LYS QB   .   8 . HB#  1 1 
       1369 1 2 1 1   8 LYS QE   .   8 . HE#  1 1 
       1370 1 1 1 1  21 GLU HA   .  21 . HA   1 1 
       1370 1 2 1 1  33 HIS HD2  .  33 . HD2  1 1 
       1371 1 1 1 1  74 TYR HB2  .  74 . HB2  1 1 
       1371 1 2 1 1  74 TYR HD1  .  74 . HD1  1 1 
       1372 1 1 1 1 101 ALA HA   . 101 . HA   1 1 
       1372 1 2 1 1 102 THR HA   . 102 . HA   1 1 
       1373 1 1 1 1   8 LYS HA   .   8 . HA   1 1 
       1373 1 2 1 1  11 VAL QG   .  11 . HG2# 1 1 
       1374 1 1 1 1  89 THR HA   .  89 . HA   1 1 
       1374 1 2 1 1  92 GLU HA   .  92 . HA   1 1 
       1375 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
       1375 1 2 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1376 1 1 1 1   9 ILE HB   .   9 . HB   1 1 
       1376 1 2 1 1  85 ILE MD   .  85 . HD1# 1 1 
       1377 1 1 1 1  60 LYS QG   .  60 . HG#  1 1 
       1377 1 2 1 1  63 THR H    .  63 . HN   1 1 
       1378 1 1 1 1  10 PHE H    .  10 . HN   1 1 
       1378 1 2 1 1  11 VAL QG   .  11 . HG1# 1 1 
       1379 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1379 1 2 1 1  57 ILE MG   .  57 . HG2# 1 1 
       1380 1 1 1 1  43 ALA MB   .  43 . HB#  1 1 
       1380 1 2 1 1  44 PRO QG   .  44 . HG#  1 1 
       1381 1 1 1 1  95 ILE MD   .  95 . HD1# 1 1 
       1381 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1382 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
       1382 1 2 1 1  12 GLN QB   .  12 . HB#  1 1 
       1383 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
       1383 1 2 1 1  11 VAL QG   .  11 . HG1# 1 1 
       1384 1 1 1 1  19 THR MG   .  19 . HG2# 1 1 
       1384 1 2 1 1  21 GLU QG   .  21 . HG#  1 1 
       1385 1 1 1 1  65 MET HG2  .  65 . HG2  1 1 
       1385 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1386 1 1 1 1  94 LEU QD   .  94 . HD1# 1 1 
       1386 1 2 1 1  95 ILE H    .  95 . HN   1 1 
       1387 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
       1387 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
       1388 1 1 1 1  41 GLY HA3  .  41 . HA1  1 1 
       1388 1 2 1 1  52 ASN HD21 .  52 . HD21 1 1 
       1389 1 1 1 1  20 VAL MG2  .  20 . HG2# 1 1 
       1389 1 2 1 1  21 GLU H    .  21 . HN   1 1 
       1390 1 1 1 1  32 LEU HB2  .  32 . HB2  1 1 
       1390 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1391 1 1 1 1  74 TYR H    .  74 . HN   1 1 
       1391 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       1392 1 1 1 1  90 GLU HA   .  90 . HA   1 1 
       1392 1 2 1 1  94 LEU H    .  94 . HN   1 1 
       1393 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1393 1 2 1 1  98 LEU MD1  .  98 . HD1# 1 1 
       1394 1 1 1 1  50 ASP H    .  50 . HN   1 1 
       1394 1 2 1 1  51 ALA HA   .  51 . HA   1 1 
       1395 1 1 1 1   7 LYS HA   .   7 . HA   1 1 
       1395 1 2 1 1   7 LYS QD   .   7 . HD#  1 1 
       1396 1 1 1 1   9 ILE HA   .   9 . HA   1 1 
       1396 1 2 1 1  11 VAL H    .  11 . HN   1 1 
       1397 1 1 1 1  32 LEU HA   .  32 . HA   1 1 
       1397 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
       1398 1 1 1 1  33 HIS HD2  .  33 . HD2  1 1 
       1398 1 2 1 1 102 THR HA   . 102 . HA   1 1 
       1399 1 1 1 1  68 LEU QB   .  68 . HB#  1 1 
       1399 1 2 1 1  94 LEU QD   .  94 . HD2# 1 1 
       1400 1 1 1 1  70 ASN HA   .  70 . HA   1 1 
       1400 1 2 1 1  71 PRO HA   .  71 . HA   1 1 
       1401 1 1 1 1  64 LEU QD   .  64 . HD2# 1 1 
       1401 1 2 1 1  95 ILE HA   .  95 . HA   1 1 
       1402 1 1 1 1  64 LEU QD   .  64 . HD1# 1 1 
       1402 1 2 1 1  95 ILE MG   .  95 . HG2# 1 1 
       1403 1 1 1 1  22 LYS HA   .  22 . HA   1 1 
       1403 1 2 1 1  22 LYS QD   .  22 . HD#  1 1 
       1404 1 1 1 1  34 GLY HA2  .  34 . HA2  1 1 
       1404 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1 
       1405 1 1 1 1  52 ASN QB   .  52 . HB#  1 1 
       1405 1 2 1 1  53 LYS HA   .  53 . HA   1 1 
       1406 1 1 1 1  47 THR H    .  47 . HN   1 1 
       1406 1 2 1 1  47 THR MG   .  47 . HG2# 1 1 
       1407 1 1 1 1  78 THR MG   .  78 . HG2# 1 1 
       1407 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
       1408 1 1 1 1  57 ILE HA   .  57 . HA   1 1 
       1408 1 2 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1409 1 1 1 1  16 GLN HE21 .  16 . HE21 1 1 
       1409 1 2 1 1  16 GLN HG2  .  16 . HG2  1 1 
       1410 1 1 1 1  53 LYS HA   .  53 . HA   1 1 
       1410 1 2 1 1  53 LYS QG   .  53 . HG#  1 1 
       1411 1 1 1 1  31 ASN H    .  31 . HN   1 1 
       1411 1 2 1 1  43 ALA MB   .  43 . HB#  1 1 
       1412 1 1 1 1  13 LYS QE   .  13 . HE#  1 1 
       1412 1 2 1 1  83 ALA MB   .  83 . HB#  1 1 
       1413 1 1 1 1 102 THR HA   . 102 . HA   1 1 
       1413 1 2 1 1 103 ASN HA   . 103 . HA   1 1 
       1414 1 1 1 1  58 THR H    .  58 . HN   1 1 
       1414 1 2 1 1  60 LYS QG   .  60 . HG#  1 1 
       1415 1 1 1 1  42 GLN HA   .  42 . HA   1 1 
       1415 1 2 1 1  43 ALA HA   .  43 . HA   1 1 
       1416 1 1 1 1   9 ILE MD   .   9 . HD1# 1 1 
       1416 1 2 1 1  90 GLU HA   .  90 . HA   1 1 
       1417 1 1 1 1  11 VAL H    .  11 . HN   1 1 
       1417 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
       1418 1 1 1 1  57 ILE MD   .  57 . HD1# 1 1 
       1418 1 2 1 1  59 TRP HA   .  59 . HA   1 1 
       1419 1 1 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1419 1 2 1 1  32 LEU MD2  .  32 . HD2# 1 1 
       1420 1 1 1 1  10 PHE HD2  .  10 . HD2  1 1 
       1420 1 2 1 1  20 VAL MG1  .  20 . HG1# 1 1 
       1421 1 1 1 1  58 THR HA   .  58 . HA   1 1 
       1421 1 2 1 1  58 THR HB   .  58 . HB   1 1 
       1422 1 1 1 1  71 PRO HB3  .  71 . HB1  1 1 
       1422 1 2 1 1  71 PRO HD2  .  71 . HD2  1 1 
       1423 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       1423 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       1424 1 1 1 1  60 LYS QG   .  60 . HG#  1 1 
       1424 1 2 1 1  63 THR HB   .  63 . HB   1 1 
       1425 1 1 1 1 100 LYS QB   . 100 . HB#  1 1 
       1425 1 2 1 1 100 LYS QE   . 100 . HE#  1 1 
       1426 1 1 1 1  21 GLU H    .  21 . HN   1 1 
       1426 1 2 1 1  21 GLU HA   .  21 . HA   1 1 
       1427 1 1 1 1  41 GLY HA2  .  41 . HA2  1 1 
       1427 1 2 1 1  42 GLN HA   .  42 . HA   1 1 
       1428 1 1 1 1  70 ASN HB2  .  70 . HB2  1 1 
       1428 1 2 1 1  71 PRO HD2  .  71 . HD2  1 1 
       1429 1 1 1 1  99 LYS HA   .  99 . HA   1 1 
       1429 1 2 1 1  99 LYS QG   .  99 . HG#  1 1 
       1430 1 1 1 1  76 PRO QB   .  76 . HB#  1 1 
       1430 1 2 1 1  76 PRO HD3  .  76 . HD1  1 1 
       1431 1 1 1 1   2 ASP HB2  .   2 . HB2  1 1 
       1431 1 2 1 1  93 ASP HA   .  93 . HA   1 1 
    stop_

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

          1 1 . . . . . 3.35 1.7 5.5 1 1 
          2 1 . . . . .  3.6 1.7 6.0 1 1 
          3 1 . . . . . 3.35 1.7 5.5 1 1 
          4 1 . . . . . 2.35 1.7 3.0 1 1 
          5 1 . . . . . 3.35 1.7 5.5 1 1 
          6 1 . . . . . 2.85 1.7 4.0 1 1 
          7 1 . . . . . 3.35 1.7 5.5 1 1 
          8 1 . . . . .  3.6 1.7 6.0 1 1 
          9 1 . . . . . 2.35 1.7 3.0 1 1 
         10 1 . . . . .  3.6 1.7 6.0 1 1 
         11 1 . . . . . 3.35 1.7 5.5 1 1 
         12 1 . . . . . 3.35 1.7 5.5 1 1 
         13 1 . . . . . 3.35 1.7 5.0 1 1 
         14 1 . . . . . 2.85 1.7 4.0 1 1 
         15 1 . . . . . 2.85 1.7 4.0 1 1 
         16 1 . . . . . 2.85 1.7 4.0 1 1 
         17 1 . . . . . 3.35 1.7 4.0 1 1 
         18 1 . . . . . 3.35 1.7 9.5 1 1 
         19 1 . . . . . 2.85 1.7 4.0 1 1 
         20 1 . . . . . 3.35 1.7 5.5 1 1 
         21 1 . . . . . 3.35 1.7 5.5 1 1 
         22 1 . . . . . 3.35 1.7 5.5 1 1 
         23 1 . . . . . 2.35 1.7 3.0 1 1 
         24 1 . . . . . 2.35 1.7 3.0 1 1 
         25 1 . . . . . 2.85 1.7 4.0 1 1 
         26 1 . . . . . 2.85 1.7 4.0 1 1 
         27 1 . . . . . 3.35 1.7 5.5 1 1 
         28 1 . . . . .  3.6 1.7 6.0 1 1 
         29 1 . . . . .  3.6 1.7 6.0 1 1 
         30 1 . . . . . 3.35 1.7 5.5 1 1 
         31 1 . . . . . 2.35 1.7 3.0 1 1 
         32 1 . . . . . 2.85 1.7 4.0 1 1 
         33 1 . . . . . 2.85 1.7 4.0 1 1 
         34 1 . . . . . 2.35 1.7 3.0 1 1 
         35 1 . . . . . 2.85 1.7 4.0 1 1 
         36 1 . . . . . 3.35 1.7 5.5 1 1 
         37 1 . . . . .  3.1 1.7 4.5 1 1 
         38 1 . . . . . 3.35 1.7 5.5 1 1 
         39 1 . . . . . 2.85 1.7 4.0 1 1 
         40 1 . . . . . 2.85 1.7 4.0 1 1 
         41 1 . . . . . 2.35 1.7 3.0 1 1 
         42 1 . . . . . 2.35 1.7 3.0 1 1 
         43 1 . . . . . 3.35 1.7 5.5 1 1 
         44 1 . . . . . 3.35 1.7 5.5 1 1 
         45 1 . . . . . 2.85 1.7 4.0 1 1 
         46 1 . . . . . 3.35 1.7 5.5 1 1 
         47 1 . . . . . 3.35 1.7 5.5 1 1 
         48 1 . . . . . 2.85 1.7 4.0 1 1 
         49 1 . . . . . 2.85 1.7 4.0 1 1 
         50 1 . . . . . 2.85 1.7 4.0 1 1 
         51 1 . . . . . 3.35 1.7 5.5 1 1 
         52 1 . . . . . 2.85 1.7 4.0 1 1 
         53 1 . . . . . 2.85 1.7 4.0 1 1 
         54 1 . . . . . 3.35 1.7 5.5 1 1 
         55 1 . . . . . 2.85 1.7 4.0 1 1 
         56 1 . . . . . 3.35 1.7 5.5 1 1 
         57 1 . . . . . 2.85 1.7 4.0 1 1 
         58 1 . . . . . 2.85 1.7 4.0 1 1 
         59 1 . . . . . 3.35 1.7 5.5 1 1 
         60 1 . . . . . 2.85 1.7 4.0 1 1 
         61 1 . . . . . 3.35 1.7 5.5 1 1 
         62 1 . . . . . 2.85 1.7 4.0 1 1 
         63 1 . . . . . 3.35 1.7 5.5 1 1 
         64 1 . . . . . 2.85 1.7 3.0 1 1 
         65 1 . . . . . 2.85 1.7 4.0 1 1 
         66 1 . . . . . 2.85 1.7 4.0 1 1 
         67 1 . . . . . 2.85 1.7 4.0 1 1 
         68 1 . . . . . 3.35 1.7 5.5 1 1 
         69 1 . . . . . 2.85 1.7 4.0 1 1 
         70 1 . . . . . 2.85 1.7 4.0 1 1 
         71 1 . . . . . 2.85 1.7 4.0 1 1 
         72 1 . . . . .  3.6 1.7 6.0 1 1 
         73 1 . . . . . 2.85 1.7 4.0 1 1 
         74 1 . . . . . 2.35 1.7 3.0 1 1 
         75 1 . . . . . 3.35 1.7 4.0 1 1 
         76 1 . . . . . 3.35 1.7 4.0 1 1 
         77 1 . . . . . 3.35 1.7 5.5 1 1 
         78 1 . . . . .  3.6 1.7 6.0 1 1 
         79 1 . . . . . 2.85 1.7 4.0 1 1 
         80 1 . . . . . 2.85 1.7 3.0 1 1 
         81 1 . . . . . 2.85 1.7 4.0 1 1 
         82 1 . . . . . 3.35 1.7 5.5 1 1 
         83 1 . . . . . 2.85 1.7 4.0 1 1 
         84 1 . . . . . 3.35 1.7 5.5 1 1 
         85 1 . . . . . 3.35 1.7 5.5 1 1 
         86 1 . . . . .  3.1 1.7 4.5 1 1 
         87 1 . . . . . 2.85 1.7 4.0 1 1 
         88 1 . . . . . 3.35 1.7 5.5 1 1 
         89 1 . . . . . 2.85 1.7 4.0 1 1 
         90 1 . . . . . 2.85 1.7 4.0 1 1 
         91 1 . . . . . 2.35 1.7 3.0 1 1 
         92 1 . . . . .  3.6 1.7 5.5 1 1 
         93 1 . . . . . 2.85 1.7 4.0 1 1 
         94 1 . . . . . 2.35 1.7 3.0 1 1 
         95 1 . . . . .  3.6 1.7 6.0 1 1 
         96 1 . . . . . 3.35 1.7 5.5 1 1 
         97 1 . . . . . 2.85 1.7 4.0 1 1 
         98 1 . . . . . 2.85 1.7 4.0 1 1 
         99 1 . . . . . 3.35 1.7 5.5 1 1 
        100 1 . . . . . 3.35 1.7 5.5 1 1 
        101 1 . . . . . 2.85 1.7 4.0 1 1 
        102 1 . . . . . 2.85 1.7 4.0 1 1 
        103 1 . . . . .  3.6 1.7 4.5 1 1 
        104 1 . . . . . 3.35 1.7 5.5 1 1 
        105 1 . . . . .  3.6 1.7 6.0 1 1 
        106 1 . . . . . 2.85 1.7 4.0 1 1 
        107 1 . . . . . 2.85 1.7 4.0 1 1 
        108 1 . . . . . 2.35 1.7 3.0 1 1 
        109 1 . . . . . 3.35 1.7 5.5 1 1 
        110 1 . . . . . 2.85 1.7 4.0 1 1 
        111 1 . . . . . 2.85 1.7 4.5 1 1 
        112 1 . . . . . 3.35 1.7 5.5 1 1 
        113 1 . . . . . 2.85 1.7 4.0 1 1 
        114 1 . . . . .  3.1 1.7 4.5 1 1 
        115 1 . . . . . 3.35 1.7 5.5 1 1 
        116 1 . . . . . 2.85 1.7 4.0 1 1 
        117 1 . . . . . 3.35 1.7 5.5 1 1 
        118 1 . . . . . 2.85 1.7 4.0 1 1 
        119 1 . . . . . 2.85 1.7 4.0 1 1 
        120 1 . . . . . 3.35 1.7 5.5 1 1 
        121 1 . . . . . 3.35 1.7 5.5 1 1 
        122 1 . . . . . 2.35 1.7 3.0 1 1 
        123 1 . . . . . 3.35 1.7 5.0 1 1 
        124 1 . . . . . 2.35 1.7 3.0 1 1 
        125 1 . . . . . 2.85 1.7 4.0 1 1 
        126 1 . . . . . 2.85 1.7 4.0 1 1 
        127 1 . . . . . 2.85 1.7 4.0 1 1 
        128 1 . . . . . 2.35 1.7 3.0 1 1 
        129 1 . . . . .  3.6 1.7 6.0 1 1 
        130 1 . . . . . 3.35 1.7 5.5 1 1 
        131 1 . . . . . 3.35 1.7 5.5 1 1 
        132 1 . . . . . 3.35 1.7 5.5 1 1 
        133 1 . . . . . 2.85 1.7 4.0 1 1 
        134 1 . . . . .  3.6 1.7 6.0 1 1 
        135 1 . . . . .  3.6 1.7 4.5 1 1 
        136 1 . . . . . 2.85 1.7 4.0 1 1 
        137 1 . . . . . 3.35 1.7 5.5 1 1 
        138 1 . . . . . 3.35 1.7 5.5 1 1 
        139 1 . . . . . 3.35 1.7 5.5 1 1 
        140 1 . . . . . 2.85 1.7 4.0 1 1 
        141 1 . . . . . 2.85 1.7 3.0 1 1 
        142 1 . . . . . 2.85 1.7 4.0 1 1 
        143 1 . . . . .  3.6 1.7 6.0 1 1 
        144 1 . . . . . 3.35 1.7 5.5 1 1 
        145 1 . . . . .  3.1 1.7 3.5 1 1 
        146 1 . . . . . 2.85 1.7 4.0 1 1 
        147 1 . . . . . 2.85 1.7 4.0 1 1 
        148 1 . . . . . 3.35 1.7 5.5 1 1 
        149 1 . . . . . 3.35 1.7 5.5 1 1 
        150 1 . . . . . 3.35 1.7 5.5 1 1 
        151 1 . . . . . 2.85 1.7 4.0 1 1 
        152 1 . . . . . 2.35 1.7 3.0 1 1 
        153 1 . . . . . 2.35 1.7 3.0 1 1 
        154 1 . . . . . 3.35 1.7 5.5 1 1 
        155 1 . . . . . 3.35 1.7 5.5 1 1 
        156 1 . . . . . 2.85 1.7 4.0 1 1 
        157 1 . . . . . 3.35 1.7 5.5 1 1 
        158 1 . . . . . 3.35 1.7 4.0 1 1 
        159 1 . . . . . 2.85 1.7 4.0 1 1 
        160 1 . . . . . 2.85 1.7 4.0 1 1 
        161 1 . . . . . 2.35 1.7 3.0 1 1 
        162 1 . . . . . 2.35 1.7 3.0 1 1 
        163 1 . . . . . 3.35 1.7 4.0 1 1 
        164 1 . . . . . 2.85 1.7 4.0 1 1 
        165 1 . . . . . 3.35 1.7 5.5 1 1 
        166 1 . . . . . 2.85 1.7 3.0 1 1 
        167 1 . . . . . 3.35 1.7 5.5 1 1 
        168 1 . . . . . 3.35 1.7 5.5 1 1 
        169 1 . . . . . 3.35 1.7 5.5 1 1 
        170 1 . . . . . 3.35 1.7 5.5 1 1 
        171 1 . . . . . 3.35 1.7 5.5 1 1 
        172 1 . . . . . 2.35 1.7 3.0 1 1 
        173 1 . . . . .  3.1 1.7 3.5 1 1 
        174 1 . . . . .  3.6 1.7 6.0 1 1 
        175 1 . . . . .  3.6 1.7 6.0 1 1 
        176 1 . . . . . 3.35 1.7 5.5 1 1 
        177 1 . . . . . 2.85 1.7 3.0 1 1 
        178 1 . . . . .  3.6 1.7 6.0 1 1 
        179 1 . . . . . 3.35 1.7 5.5 1 1 
        180 1 . . . . . 2.85 1.7 4.0 1 1 
        181 1 . . . . .  3.6 1.7 6.0 1 1 
        182 1 . . . . .  3.6 1.7 4.5 1 1 
        183 1 . . . . . 2.35 1.7 3.0 1 1 
        184 1 . . . . . 3.35 1.7 5.5 1 1 
        185 1 . . . . . 2.85 1.7 4.0 1 1 
        186 1 . . . . . 2.85 1.7 4.0 1 1 
        187 1 . . . . . 2.85 1.7 4.0 1 1 
        188 1 . . . . . 2.35 1.7 3.0 1 1 
        189 1 . . . . . 2.85 1.7 4.0 1 1 
        190 1 . . . . . 3.35 1.7 5.5 1 1 
        191 1 . . . . . 2.85 1.7 4.0 1 1 
        192 1 . . . . . 2.85 1.7 4.0 1 1 
        193 1 . . . . . 3.35 1.7 5.5 1 1 
        194 1 . . . . .  3.6 1.7 6.0 1 1 
        195 1 . . . . . 2.85 1.7 4.0 1 1 
        196 1 . . . . .  3.6 1.7 6.0 1 1 
        197 1 . . . . . 2.85 1.7 4.0 1 1 
        198 1 . . . . . 2.35 1.7 3.0 1 1 
        199 1 . . . . . 2.85 1.7 4.0 1 1 
        200 1 . . . . . 2.35 1.7 3.0 1 1 
        201 1 . . . . . 2.85 1.7 4.0 1 1 
        202 1 . . . . . 3.35 1.7 5.5 1 1 
        203 1 . . . . . 3.35 1.7 5.5 1 1 
        204 1 . . . . . 2.85 1.7 4.0 1 1 
        205 1 . . . . . 2.35 1.7 3.0 1 1 
        206 1 . . . . . 2.85 1.7 4.0 1 1 
        207 1 . . . . . 2.85 1.7 4.0 1 1 
        208 1 . . . . . 2.85 1.7 4.0 1 1 
        209 1 . . . . . 3.35 1.7 5.5 1 1 
        210 1 . . . . .  2.6 1.7 3.5 1 1 
        211 1 . . . . . 3.35 1.7 5.5 1 1 
        212 1 . . . . .    . 1.7 3.0 1 1 
        213 1 . . . . . 2.35 1.7 3.0 1 1 
        214 1 . . . . . 3.35 1.7 5.5 1 1 
        215 1 . . . . . 2.85 1.7 4.0 1 1 
        216 1 . . . . . 2.85 1.7 4.0 1 1 
        217 1 . . . . .  3.6 1.7 6.0 1 1 
        218 1 . . . . . 2.85 1.7 4.0 1 1 
        219 1 . . . . .  3.6 1.7 6.0 1 1 
        220 1 . . . . . 2.85 1.7 4.0 1 1 
        221 1 . . . . . 3.35 1.7 5.5 1 1 
        222 1 . . . . . 2.35 1.7 3.0 1 1 
        223 1 . . . . . 2.35 1.7 3.0 1 1 
        224 1 . . . . . 3.35 1.7 5.5 1 1 
        225 1 . . . . . 3.35 1.7 5.5 1 1 
        226 1 . . . . . 3.35 1.7 5.5 1 1 
        227 1 . . . . . 3.35 1.7 5.5 1 1 
        228 1 . . . . . 2.85 1.7 4.0 1 1 
        229 1 . . . . . 3.35 1.7 5.5 1 1 
        230 1 . . . . . 3.35 1.7 5.5 1 1 
        231 1 . . . . . 2.85 1.7 4.0 1 1 
        232 1 . . . . . 2.35 1.7 3.0 1 1 
        233 1 . . . . . 3.35 1.7 4.0 1 1 
        234 1 . . . . . 2.35 1.7 3.0 1 1 
        235 1 . . . . . 2.35 1.7 3.0 1 1 
        236 1 . . . . .  3.6 1.7 4.5 1 1 
        237 1 . . . . . 2.85 1.7 4.0 1 1 
        238 1 . . . . . 3.35 1.7 5.5 1 1 
        239 1 . . . . .  3.1 1.7 3.5 1 1 
        240 1 . . . . . 2.85 1.7 4.0 1 1 
        241 1 . . . . .  3.6 1.7 5.5 1 1 
        242 1 . . . . .  2.6 1.7 3.5 1 1 
        243 1 . . . . . 2.85 1.7 4.0 1 1 
        244 1 . . . . . 2.85 1.7 4.0 1 1 
        245 1 . . . . .  3.6 1.7 6.0 1 1 
        246 1 . . . . . 2.35 1.7 3.0 1 1 
        247 1 . . . . . 2.85 1.7 4.0 1 1 
        248 1 . . . . . 3.35 1.7 5.5 1 1 
        249 1 . . . . .    . 1.7 3.0 1 1 
        250 1 . . . . . 3.35 1.7 5.5 1 1 
        251 1 . . . . .  3.1 1.7 4.5 1 1 
        252 1 . . . . . 2.35 1.7 3.0 1 1 
        253 1 . . . . . 2.85 1.7 3.0 1 1 
        254 1 . . . . . 3.35 1.7 5.5 1 1 
        255 1 . . . . . 3.35 1.7 5.5 1 1 
        256 1 . . . . . 2.85 1.7 4.0 1 1 
        257 1 . . . . .  3.6 1.7 6.0 1 1 
        258 1 . . . . . 2.85 1.7 4.0 1 1 
        259 1 . . . . .  3.6 1.7 6.0 1 1 
        260 1 . . . . . 3.35 1.7 5.5 1 1 
        261 1 . . . . . 3.35 1.7 5.5 1 1 
        262 1 . . . . . 2.35 1.7 3.0 1 1 
        263 1 . . . . . 3.35 1.7 5.5 1 1 
        264 1 . . . . . 2.85 1.7 4.0 1 1 
        265 1 . . . . .  3.6 1.7 6.0 1 1 
        266 1 . . . . . 2.85 1.7 3.0 1 1 
        267 1 . . . . . 2.85 1.7 4.0 1 1 
        268 1 . . . . . 2.35 1.7 3.0 1 1 
        269 1 . . . . . 2.85 1.7 4.0 1 1 
        270 1 . . . . . 3.35 1.7 5.5 1 1 
        271 1 . . . . . 3.35 1.7 5.5 1 1 
        272 1 . . . . . 3.35 1.7 5.5 1 1 
        273 1 . . . . .  3.6 1.7 6.0 1 1 
        274 1 . . . . . 3.35 1.7 5.5 1 1 
        275 1 . . . . .  3.6 1.7 6.0 1 1 
        276 1 . . . . . 2.85 1.7 4.0 1 1 
        277 1 . . . . . 3.35 1.7 5.5 1 1 
        278 1 . . . . . 3.35 1.7 5.5 1 1 
        279 1 . . . . . 2.85 1.7 4.0 1 1 
        280 1 . . . . . 3.35 1.7 5.5 1 1 
        281 1 . . . . . 3.35 1.7 5.5 1 1 
        282 1 . . . . . 2.85 1.7 4.0 1 1 
        283 1 . . . . . 3.35 1.7 5.5 1 1 
        284 1 . . . . . 2.35 1.7 3.0 1 1 
        285 1 . . . . . 2.85 1.7 4.0 1 1 
        286 1 . . . . . 2.85 1.7 4.0 1 1 
        287 1 . . . . . 3.35 1.7 5.5 1 1 
        288 1 . . . . . 3.35 1.7 5.5 1 1 
        289 1 . . . . . 2.85 1.7 4.0 1 1 
        290 1 . . . . .  3.6 1.7 6.0 1 1 
        291 1 . . . . . 2.85 1.7 4.0 1 1 
        292 1 . . . . . 2.35 1.7 3.0 1 1 
        293 1 . . . . . 2.85 1.7 4.0 1 1 
        294 1 . . . . .  3.1 1.7 3.5 1 1 
        295 1 . . . . . 2.85 1.7 4.0 1 1 
        296 1 . . . . . 3.35 1.7 5.5 1 1 
        297 1 . . . . .  3.6 1.7 4.5 1 1 
        298 1 . . . . . 3.35 1.7 5.5 1 1 
        299 1 . . . . .  3.1 1.7 4.5 1 1 
        300 1 . . . . .  3.6 1.7 4.5 1 1 
        301 1 . . . . . 2.85 1.7 4.0 1 1 
        302 1 . . . . . 3.35 1.7 4.0 1 1 
        303 1 . . . . . 3.35 1.7 5.5 1 1 
        304 1 . . . . . 2.85 1.7 4.0 1 1 
        305 1 . . . . .  3.1 1.7 5.0 1 1 
        306 1 . . . . .  2.6 1.7 3.0 1 1 
        307 1 . . . . . 3.35 1.7 5.5 1 1 
        308 1 . . . . . 2.35 1.7 3.0 1 1 
        309 1 . . . . . 3.35 1.7 5.5 1 1 
        310 1 . . . . . 3.35 1.7 5.5 1 1 
        311 1 . . . . . 2.85 1.7 4.0 1 1 
        312 1 . . . . . 2.35 1.7 3.0 1 1 
        313 1 . . . . .  3.6 1.7 6.0 1 1 
        314 1 . . . . .  3.1 1.7 4.5 1 1 
        315 1 . . . . . 2.35 1.7 3.0 1 1 
        316 1 . . . . . 2.85 1.7 4.0 1 1 
        317 1 . . . . . 3.35 1.7 4.0 1 1 
        318 1 . . . . . 3.35 1.7 5.5 1 1 
        319 1 . . . . . 3.35 1.7 5.5 1 1 
        320 1 . . . . . 3.35 1.7 5.5 1 1 
        321 1 . . . . . 2.35 1.7 3.0 1 1 
        322 1 . . . . . 3.35 1.7 5.5 1 1 
        323 1 . . . . . 2.35 1.7 3.0 1 1 
        324 1 . . . . . 3.35 1.7 5.5 1 1 
        325 1 . . . . . 3.35 1.7 5.0 1 1 
        326 1 . . . . . 3.35 1.7 5.5 1 1 
        327 1 . . . . . 2.85 1.7 4.0 1 1 
        328 1 . . . . . 2.35 1.7 3.0 1 1 
        329 1 . . . . . 2.85 1.7 4.0 1 1 
        330 1 . . . . . 3.35 1.7 4.0 1 1 
        331 1 . . . . . 3.35 1.7 5.5 1 1 
        332 1 . . . . . 2.85 1.7 3.0 1 1 
        333 1 . . . . . 3.35 1.7 5.5 1 1 
        334 1 . . . . . 3.35 1.7 5.5 1 1 
        335 1 . . . . . 2.85 1.7 4.0 1 1 
        336 1 . . . . . 2.35 1.7 3.0 1 1 
        337 1 . . . . .  3.6 1.7 6.0 1 1 
        338 1 . . . . . 2.85 1.7 4.0 1 1 
        339 1 . . . . . 3.35 1.7 5.5 1 1 
        340 1 . . . . . 3.35 1.7 5.5 1 1 
        341 1 . . . . . 3.35 1.7 5.5 1 1 
        342 1 . . . . . 3.35 1.7 5.5 1 1 
        343 1 . . . . . 2.85 1.7 4.0 1 1 
        344 1 . . . . . 2.85 1.7 4.0 1 1 
        345 1 . . . . .  3.6 1.7 6.0 1 1 
        346 1 . . . . . 2.35 1.7 3.0 1 1 
        347 1 . . . . . 2.35 1.7 3.0 1 1 
        348 1 . . . . .  3.6 1.7 6.0 1 1 
        349 1 . . . . .  3.6 1.7 6.0 1 1 
        350 1 . . . . . 3.35 1.7 5.5 1 1 
        351 1 . . . . . 2.35 1.7 3.0 1 1 
        352 1 . . . . . 3.35 1.7 5.5 1 1 
        353 1 . . . . . 2.85 1.7 4.0 1 1 
        354 1 . . . . . 2.85 1.7 4.0 1 1 
        355 1 . . . . . 3.35 1.7 5.5 1 1 
        356 1 . . . . . 2.85 1.7 4.0 1 1 
        357 1 . . . . . 3.35 1.7 4.0 1 1 
        358 1 . . . . . 2.85 1.7 4.0 1 1 
        359 1 . . . . . 2.35 1.7 3.0 1 1 
        360 1 . . . . . 3.35 1.7 5.5 1 1 
        361 1 . . . . . 2.85 1.7 3.5 1 1 
        362 1 . . . . . 3.35 1.7 5.5 1 1 
        363 1 . . . . . 3.35 1.7 5.5 1 1 
        364 1 . . . . .  3.6 1.7 4.5 1 1 
        365 1 . . . . .  2.6 1.7 3.0 1 1 
        366 1 . . . . . 3.35 1.7 5.5 1 1 
        367 1 . . . . . 2.85 1.7 4.0 1 1 
        368 1 . . . . . 2.85 1.7 4.0 1 1 
        369 1 . . . . . 2.85 1.7 4.0 1 1 
        370 1 . . . . . 3.35 1.7 4.0 1 1 
        371 1 . . . . . 3.35 1.7 5.5 1 1 
        372 1 . . . . . 3.35 1.7 5.5 1 1 
        373 1 . . . . . 2.35 1.7 3.0 1 1 
        374 1 . . . . . 3.35 1.7 5.5 1 1 
        375 1 . . . . . 2.85 1.7 4.0 1 1 
        376 1 . . . . . 3.35 1.7 5.5 1 1 
        377 1 . . . . .  3.6 1.7 6.0 1 1 
        378 1 . . . . . 2.85 1.7 4.0 1 1 
        379 1 . . . . .  3.6 1.7 6.0 1 1 
        380 1 . . . . . 2.85 1.7 4.0 1 1 
        381 1 . . . . . 2.85 1.7 4.0 1 1 
        382 1 . . . . . 2.85 1.7 4.0 1 1 
        383 1 . . . . . 2.85 1.7 4.0 1 1 
        384 1 . . . . . 3.35 1.7 5.5 1 1 
        385 1 . . . . .  3.1 1.7 3.5 1 1 
        386 1 . . . . . 2.85 1.7 4.0 1 1 
        387 1 . . . . . 2.85 1.7 4.0 1 1 
        388 1 . . . . . 3.35 1.7 5.5 1 1 
        389 1 . . . . . 2.85 1.7 4.0 1 1 
        390 1 . . . . . 3.35 1.7 5.5 1 1 
        391 1 . . . . .  2.6 1.7 3.5 1 1 
        392 1 . . . . . 2.85 1.7 3.0 1 1 
        393 1 . . . . . 3.35 1.7 5.5 1 1 
        394 1 . . . . .  3.6 1.7 4.5 1 1 
        395 1 . . . . .  3.6 1.7 6.0 1 1 
        396 1 . . . . . 2.85 1.7 4.0 1 1 
        397 1 . . . . . 2.85 1.7 4.0 1 1 
        398 1 . . . . . 2.85 1.7 4.0 1 1 
        399 1 . . . . . 2.35 1.7 3.0 1 1 
        400 1 . . . . . 2.85 1.7 4.0 1 1 
        401 1 . . . . . 3.35 1.7 5.5 1 1 
        402 1 . . . . .  2.6 1.7 3.0 1 1 
        403 1 . . . . . 3.35 1.7 5.5 1 1 
        404 1 . . . . . 3.35 1.7 5.5 1 1 
        405 1 . . . . . 2.85 1.7 4.0 1 1 
        406 1 . . . . . 2.85 1.7 3.0 1 1 
        407 1 . . . . .  3.6 1.7 6.0 1 1 
        408 1 . . . . . 3.35 1.7 5.5 1 1 
        409 1 . . . . . 2.85 1.7 4.0 1 1 
        410 1 . . . . . 2.85 1.7 4.0 1 1 
        411 1 . . . . . 2.85 1.7 4.0 1 1 
        412 1 . . . . .  3.6 1.7 6.0 1 1 
        413 1 . . . . . 2.35 1.7 3.0 1 1 
        414 1 . . . . . 3.35 1.7 5.5 1 1 
        415 1 . . . . . 3.35 1.7 5.5 1 1 
        416 1 . . . . . 3.35 1.7 5.5 1 1 
        417 1 . . . . . 2.35 1.7 3.0 1 1 
        418 1 . . . . . 2.85 1.7 4.0 1 1 
        419 1 . . . . .  3.1 1.7 4.5 1 1 
        420 1 . . . . .  3.6 1.7 4.5 1 1 
        421 1 . . . . .  2.6 1.7 3.5 1 1 
        422 1 . . . . . 2.85 1.7 4.0 1 1 
        423 1 . . . . .  3.6 1.7 6.0 1 1 
        424 1 . . . . . 3.35 1.7 5.5 1 1 
        425 1 . . . . .  3.6 1.7 6.0 1 1 
        426 1 . . . . . 2.35 1.7 3.0 1 1 
        427 1 . . . . . 2.85 1.7 4.0 1 1 
        428 1 . . . . . 3.35 1.7 5.5 1 1 
        429 1 . . . . . 2.85 1.7 4.0 1 1 
        430 1 . . . . . 3.35 1.7 5.5 1 1 
        431 1 . . . . . 2.85 1.7 4.0 1 1 
        432 1 . . . . .  2.6 1.7 3.5 1 1 
        433 1 . . . . . 2.35 1.7 3.0 1 1 
        434 1 . . . . . 2.85 1.7 4.0 1 1 
        435 1 . . . . . 3.35 1.7 5.5 1 1 
        436 1 . . . . . 3.35 1.7 5.5 1 1 
        437 1 . . . . . 3.35 1.7 5.5 1 1 
        438 1 . . . . . 3.35 1.7 5.5 1 1 
        439 1 . . . . .  3.6 1.7 4.5 1 1 
        440 1 . . . . . 2.85 1.7 4.0 1 1 
        441 1 . . . . .  3.6 1.7 6.0 1 1 
        442 1 . . . . . 3.35 1.7 5.5 1 1 
        443 1 . . . . . 2.85 1.7 4.0 1 1 
        444 1 . . . . . 3.35 1.7 5.5 1 1 
        445 1 . . . . . 3.35 1.7 5.5 1 1 
        446 1 . . . . . 3.35 1.7 5.5 1 1 
        447 1 . . . . . 3.35 1.7 5.5 1 1 
        448 1 . . . . . 3.35 1.7 5.5 1 1 
        449 1 . . . . . 2.85 1.7 4.0 1 1 
        450 1 . . . . . 3.35 1.7 5.5 1 1 
        451 1 . . . . . 3.35 1.7 4.0 1 1 
        452 1 . . . . . 2.35 1.7 3.0 1 1 
        453 1 . . . . . 2.35 1.7 3.0 1 1 
        454 1 . . . . . 3.35 1.7 5.5 1 1 
        455 1 . . . . . 3.35 1.7 5.5 1 1 
        456 1 . . . . . 2.35 1.7 3.0 1 1 
        457 1 . . . . . 3.35 1.7 5.5 1 1 
        458 1 . . . . .  3.6 1.7 6.0 1 1 
        459 1 . . . . . 2.85 1.7 4.0 1 1 
        460 1 . . . . . 3.35 1.7 5.5 1 1 
        461 1 . . . . . 3.35 1.7 5.5 1 1 
        462 1 . . . . .  2.6 1.7 3.5 1 1 
        463 1 . . . . . 2.35 1.7 3.0 1 1 
        464 1 . . . . . 2.35 1.7 3.0 1 1 
        465 1 . . . . .  2.6 1.7 3.5 1 1 
        466 1 . . . . . 2.85 1.7 4.0 1 1 
        467 1 . . . . . 2.85 1.7 4.0 1 1 
        468 1 . . . . . 2.85 1.7 4.0 1 1 
        469 1 . . . . . 3.35 1.7 5.5 1 1 
        470 1 . . . . . 2.35 1.7 3.0 1 1 
        471 1 . . . . . 2.85 1.7 4.0 1 1 
        472 1 . . . . . 3.35 1.7 5.5 1 1 
        473 1 . . . . .  3.1 1.7 4.5 1 1 
        474 1 . . . . .  2.6 1.7 3.5 1 1 
        475 1 . . . . . 3.35 1.7 5.5 1 1 
        476 1 . . . . . 3.35 1.7 5.5 1 1 
        477 1 . . . . . 2.85 1.7 3.0 1 1 
        478 1 . . . . . 3.35 1.7 5.5 1 1 
        479 1 . . . . . 2.85 1.7 4.0 1 1 
        480 1 . . . . . 3.35 1.7 4.0 1 1 
        481 1 . . . . . 3.35 1.7 5.5 1 1 
        482 1 . . . . . 3.35 1.7 5.5 1 1 
        483 1 . . . . . 2.85 1.7 4.0 1 1 
        484 1 . . . . .  3.6 1.7 4.5 1 1 
        485 1 . . . . . 3.35 1.7 5.5 1 1 
        486 1 . . . . . 2.35 1.7 3.0 1 1 
        487 1 . . . . . 2.85 1.7 4.0 1 1 
        488 1 . . . . .  3.6 1.7 6.0 1 1 
        489 1 . . . . . 2.85 1.7 4.0 1 1 
        490 1 . . . . . 2.85 1.7 4.0 1 1 
        491 1 . . . . . 3.35 1.7 5.0 1 1 
        492 1 . . . . . 2.85 1.7 4.0 1 1 
        493 1 . . . . . 3.35 1.7 5.5 1 1 
        494 1 . . . . . 2.85 1.7 4.0 1 1 
        495 1 . . . . . 2.35 1.7 3.0 1 1 
        496 1 . . . . . 2.85 1.7 4.0 1 1 
        497 1 . . . . . 2.85 1.7 4.0 1 1 
        498 1 . . . . . 3.35 1.7 5.5 1 1 
        499 1 . . . . . 2.85 1.7 4.0 1 1 
        500 1 . . . . .  3.6 1.7 6.0 1 1 
        501 1 . . . . . 2.35 1.7 3.0 1 1 
        502 1 . . . . . 3.35 1.7 5.5 1 1 
        503 1 . . . . .  2.6 1.7 3.5 1 1 
        504 1 . . . . . 2.85 1.7 4.0 1 1 
        505 1 . . . . . 2.35 1.7 3.0 1 1 
        506 1 . . . . . 2.85 1.7 4.0 1 1 
        507 1 . . . . . 2.85 1.7 4.0 1 1 
        508 1 . . . . . 3.35 1.7 5.5 1 1 
        509 1 . . . . .  3.6 1.7 4.0 1 1 
        510 1 . . . . .  3.1 1.7 4.5 1 1 
        511 1 . . . . . 3.35 1.7 5.5 1 1 
        512 1 . . . . .  3.1 1.7 3.5 1 1 
        513 1 . . . . .  3.6 1.7 6.0 1 1 
        514 1 . . . . . 3.35 1.7 5.5 1 1 
        515 1 . . . . . 2.35 1.7 3.0 1 1 
        516 1 . . . . . 3.35 1.7 5.5 1 1 
        517 1 . . . . . 3.35 1.7 5.5 1 1 
        518 1 . . . . . 2.85 1.7 4.0 1 1 
        519 1 . . . . . 2.35 1.7 3.0 1 1 
        520 1 . . . . . 3.35 1.7 5.5 1 1 
        521 1 . . . . . 3.35 1.7 4.0 1 1 
        522 1 . . . . . 2.85 1.7 4.0 1 1 
        523 1 . . . . . 3.35 1.7 5.5 1 1 
        524 1 . . . . . 3.35 1.7 5.5 1 1 
        525 1 . . . . .  3.6 1.7 6.0 1 1 
        526 1 . . . . . 2.85 1.7 4.0 1 1 
        527 1 . . . . . 2.35 1.7 3.0 1 1 
        528 1 . . . . . 2.85 1.7 4.0 1 1 
        529 1 . . . . .  3.6 1.7 4.5 1 1 
        530 1 . . . . . 3.35 1.7 5.5 1 1 
        531 1 . . . . .  3.6 1.7 6.0 1 1 
        532 1 . . . . . 2.85 1.7 4.0 1 1 
        533 1 . . . . . 3.35 1.7 5.5 1 1 
        534 1 . . . . . 2.85 1.7 4.0 1 1 
        535 1 . . . . . 3.35 1.7 4.0 1 1 
        536 1 . . . . . 3.35 1.7 5.5 1 1 
        537 1 . . . . . 2.35 1.7 3.0 1 1 
        538 1 . . . . . 3.35 1.7 5.5 1 1 
        539 1 . . . . . 2.35 1.7 3.0 1 1 
        540 1 . . . . .  3.6 1.7 6.0 1 1 
        541 1 . . . . . 2.85 1.7 4.0 1 1 
        542 1 . . . . . 2.35 1.7 3.0 1 1 
        543 1 . . . . . 3.35 1.7 4.0 1 1 
        544 1 . . . . . 3.35 1.7 5.5 1 1 
        545 1 . . . . . 3.35 1.7 5.5 1 1 
        546 1 . . . . . 3.35 1.7 5.5 1 1 
        547 1 . . . . .  3.6 1.7 6.0 1 1 
        548 1 . . . . . 2.85 1.7 4.0 1 1 
        549 1 . . . . . 2.35 1.7 3.0 1 1 
        550 1 . . . . . 2.85 1.7 4.0 1 1 
        551 1 . . . . . 3.35 1.7 5.5 1 1 
        552 1 . . . . . 3.35 1.7 5.5 1 1 
        553 1 . . . . .  3.6 1.7 4.5 1 1 
        554 1 . . . . . 2.85 1.7 4.0 1 1 
        555 1 . . . . . 2.85 1.7 4.0 1 1 
        556 1 . . . . . 3.35 1.7 4.0 1 1 
        557 1 . . . . . 2.85 1.7 4.0 1 1 
        558 1 . . . . . 2.85 1.7 4.0 1 1 
        559 1 . . . . . 3.35 1.7 5.5 1 1 
        560 1 . . . . .  2.6 1.7 3.0 1 1 
        561 1 . . . . . 3.35 1.7 5.5 1 1 
        562 1 . . . . . 2.85 1.7 4.0 1 1 
        563 1 . . . . . 2.35 1.7 3.0 1 1 
        564 1 . . . . . 2.85 1.7 4.0 1 1 
        565 1 . . . . . 3.35 1.7 5.5 1 1 
        566 1 . . . . .  3.6 1.7 5.2 1 1 
        567 1 . . . . . 3.35 1.7 4.0 1 1 
        568 1 . . . . . 3.35 1.7 5.5 1 1 
        569 1 . . . . .  3.6 1.7 6.0 1 1 
        570 1 . . . . . 2.85 1.7 3.0 1 1 
        571 1 . . . . . 3.35 1.7 5.5 1 1 
        572 1 . . . . .  2.6 1.7 3.5 1 1 
        573 1 . . . . . 3.35 1.7 5.5 1 1 
        574 1 . . . . . 3.35 1.7 5.5 1 1 
        575 1 . . . . . 3.35 1.7 5.5 1 1 
        576 1 . . . . . 2.85 1.7 4.0 1 1 
        577 1 . . . . .  2.6 1.7 3.5 1 1 
        578 1 . . . . . 2.85 1.7 4.0 1 1 
        579 1 . . . . . 3.35 1.7 5.5 1 1 
        580 1 . . . . . 2.85 1.7 4.0 1 1 
        581 1 . . . . . 2.35 1.7 3.0 1 1 
        582 1 . . . . . 3.35 1.7 5.5 1 1 
        583 1 . . . . . 2.85 1.7 4.0 1 1 
        584 1 . . . . . 2.85 1.7 4.0 1 1 
        585 1 . . . . . 3.35 1.7 5.5 1 1 
        586 1 . . . . . 2.85 1.7 4.0 1 1 
        587 1 . . . . . 3.35 1.7 5.5 1 1 
        588 1 . . . . . 2.35 1.7 3.0 1 1 
        589 1 . . . . . 3.35 1.7 5.5 1 1 
        590 1 . . . . . 2.85 1.7 4.0 1 1 
        591 1 . . . . . 3.35 1.7 4.0 1 1 
        592 1 . . . . . 2.85 1.7 4.0 1 1 
        593 1 . . . . . 2.35 1.7 3.0 1 1 
        594 1 . . . . . 2.85 1.7 4.0 1 1 
        595 1 . . . . . 3.35 1.7 5.5 1 1 
        596 1 . . . . . 2.85 1.7 4.0 1 1 
        597 1 . . . . . 2.85 1.7 4.0 1 1 
        598 1 . . . . . 2.85 1.7 4.0 1 1 
        599 1 . . . . . 3.35 1.7 5.5 1 1 
        600 1 . . . . . 3.35 1.7 5.5 1 1 
        601 1 . . . . . 3.35 1.7 5.5 1 1 
        602 1 . . . . . 2.35 1.7 3.0 1 1 
        603 1 . . . . . 3.35 1.7 5.5 1 1 
        604 1 . . . . . 3.35 1.7 5.5 1 1 
        605 1 . . . . . 3.35 1.7 5.5 1 1 
        606 1 . . . . .  2.6 1.7 3.5 1 1 
        607 1 . . . . .  3.1 1.7 3.5 1 1 
        608 1 . . . . . 2.85 1.7 4.0 1 1 
        609 1 . . . . . 2.35 1.7 3.0 1 1 
        610 1 . . . . . 3.35 1.7 5.5 1 1 
        611 1 . . . . . 3.35 1.7 5.5 1 1 
        612 1 . . . . . 2.85 1.7 4.0 1 1 
        613 1 . . . . . 2.85 1.7 4.0 1 1 
        614 1 . . . . . 3.35 1.7 5.5 1 1 
        615 1 . . . . . 3.35 1.7 5.5 1 1 
        616 1 . . . . . 2.35 1.7 3.0 1 1 
        617 1 . . . . . 3.35 1.7 5.5 1 1 
        618 1 . . . . . 3.35 1.7 5.5 1 1 
        619 1 . . . . . 3.35 1.7 5.5 1 1 
        620 1 . . . . . 2.85 1.7 4.0 1 1 
        621 1 . . . . .  3.6 1.7 6.0 1 1 
        622 1 . . . . . 3.35 1.7 5.5 1 1 
        623 1 . . . . . 3.35 1.7 5.5 1 1 
        624 1 . . . . . 2.85 1.7 4.0 1 1 
        625 1 . . . . . 3.35 1.7 5.5 1 1 
        626 1 . . . . .  3.1 1.7 4.5 1 1 
        627 1 . . . . . 2.85 1.7 4.0 1 1 
        628 1 . . . . . 2.35 1.7 3.0 1 1 
        629 1 . . . . .  2.6 1.7 3.5 1 1 
        630 1 . . . . .  3.6 1.7 6.0 1 1 
        631 1 . . . . . 3.35 1.7 5.5 1 1 
        632 1 . . . . . 2.85 1.7 3.0 1 1 
        633 1 . . . . . 3.35 1.7 4.0 1 1 
        634 1 . . . . . 2.85 1.7 4.0 1 1 
        635 1 . . . . . 2.35 1.7 3.0 1 1 
        636 1 . . . . . 3.35 1.7 5.5 1 1 
        637 1 . . . . . 2.35 1.7 3.0 1 1 
        638 1 . . . . . 2.85 1.7 4.0 1 1 
        639 1 . . . . . 2.35 1.7 3.0 1 1 
        640 1 . . . . . 2.85 1.7 4.0 1 1 
        641 1 . . . . . 3.35 1.7 5.5 1 1 
        642 1 . . . . . 3.35 1.7 4.0 1 1 
        643 1 . . . . . 3.35 1.7 5.5 1 1 
        644 1 . . . . . 3.35 1.7 5.5 1 1 
        645 1 . . . . . 3.35 1.7 5.5 1 1 
        646 1 . . . . . 2.85 1.7 4.0 1 1 
        647 1 . . . . . 2.85 1.7 4.0 1 1 
        648 1 . . . . . 2.85 1.7 4.0 1 1 
        649 1 . . . . . 3.35 1.7 5.5 1 1 
        650 1 . . . . . 3.35 1.7 5.5 1 1 
        651 1 . . . . . 3.35 1.7 5.5 1 1 
        652 1 . . . . . 2.35 1.7 3.0 1 1 
        653 1 . . . . . 3.35 1.7 5.5 1 1 
        654 1 . . . . . 3.35 1.7 5.5 1 1 
        655 1 . . . . . 2.85 1.7 4.0 1 1 
        656 1 . . . . . 3.35 1.7 5.5 1 1 
        657 1 . . . . .  3.6 1.7 6.0 1 1 
        658 1 . . . . . 2.35 1.7 3.0 1 1 
        659 1 . . . . .  3.6 1.7 6.0 1 1 
        660 1 . . . . .  3.6 1.7 6.0 1 1 
        661 1 . . . . .  3.6 1.7 6.0 1 1 
        662 1 . . . . . 2.85 1.7 4.0 1 1 
        663 1 . . . . . 2.85 1.7 4.0 1 1 
        664 1 . . . . .  3.6 1.7 6.0 1 1 
        665 1 . . . . .  3.6 1.7 6.0 1 1 
        666 1 . . . . . 3.35 1.7 5.5 1 1 
        667 1 . . . . . 2.85 1.7 4.0 1 1 
        668 1 . . . . . 2.85 1.7 4.0 1 1 
        669 1 . . . . . 3.35 1.7 5.5 1 1 
        670 1 . . . . . 2.85 1.7 4.0 1 1 
        671 1 . . . . . 2.85 1.7 4.0 1 1 
        672 1 . . . . . 3.35 1.7 5.5 1 1 
        673 1 . . . . .  3.1 1.7 4.5 1 1 
        674 1 . . . . .  3.6 1.7 6.0 1 1 
        675 1 . . . . .  3.6 1.7 6.0 1 1 
        676 1 . . . . . 2.85 1.7 4.0 1 1 
        677 1 . . . . . 3.35 1.7 5.5 1 1 
        678 1 . . . . . 3.35 1.7 5.5 1 1 
        679 1 . . . . . 3.35 1.7 4.0 1 1 
        680 1 . . . . . 2.85 1.7 4.0 1 1 
        681 1 . . . . . 2.85 1.7 4.0 1 1 
        682 1 . . . . . 2.35 1.7 3.0 1 1 
        683 1 . . . . .  3.6 1.7 6.0 1 1 
        684 1 . . . . . 2.85 1.7 4.0 1 1 
        685 1 . . . . . 3.35 1.7 5.5 1 1 
        686 1 . . . . . 2.85 1.7 4.0 1 1 
        687 1 . . . . . 2.35 1.7 3.0 1 1 
        688 1 . . . . . 3.35 1.7 5.5 1 1 
        689 1 . . . . . 2.85 1.7 4.0 1 1 
        690 1 . . . . . 2.85 1.7 4.0 1 1 
        691 1 . . . . . 2.85 1.7 4.0 1 1 
        692 1 . . . . . 2.85 1.7 4.0 1 1 
        693 1 . . . . . 2.35 1.7 3.0 1 1 
        694 1 . . . . . 2.85 1.7 3.0 1 1 
        695 1 . . . . .  3.6 1.7 6.0 1 1 
        696 1 . . . . . 3.35 1.7 5.5 1 1 
        697 1 . . . . . 2.85 1.7 4.0 1 1 
        698 1 . . . . . 2.85 1.7 4.0 1 1 
        699 1 . . . . . 2.85 1.7 4.0 1 1 
        700 1 . . . . . 2.35 1.7 3.0 1 1 
        701 1 . . . . .  3.6 1.7 4.5 1 1 
        702 1 . . . . . 3.35 1.7 5.5 1 1 
        703 1 . . . . . 2.85 1.7 4.0 1 1 
        704 1 . . . . . 2.85 1.7 4.0 1 1 
        705 1 . . . . . 2.85 1.7 4.0 1 1 
        706 1 . . . . . 3.35 1.7 4.0 1 1 
        707 1 . . . . . 2.85 1.7 4.0 1 1 
        708 1 . . . . . 2.35 1.7 3.0 1 1 
        709 1 . . . . . 2.85 1.7 4.0 1 1 
        710 1 . . . . . 2.35 1.7 3.0 1 1 
        711 1 . . . . . 3.35 1.7 5.5 1 1 
        712 1 . . . . . 3.35 1.7 5.5 1 1 
        713 1 . . . . . 3.35 1.7 5.5 1 1 
        714 1 . . . . . 3.35 1.7 5.5 1 1 
        715 1 . . . . . 2.85 1.7 4.0 1 1 
        716 1 . . . . . 3.35 1.7 5.5 1 1 
        717 1 . . . . . 3.35 1.7 5.5 1 1 
        718 1 . . . . . 2.85 1.7 4.0 1 1 
        719 1 . . . . .  3.6 1.7 6.0 1 1 
        720 1 . . . . . 2.85 1.7 4.0 1 1 
        721 1 . . . . .  3.6 1.7 6.0 1 1 
        722 1 . . . . .  3.6 1.7 4.5 1 1 
        723 1 . . . . . 2.85 1.7 4.0 1 1 
        724 1 . . . . . 3.35 1.7 5.5 1 1 
        725 1 . . . . . 2.85 1.7 4.0 1 1 
        726 1 . . . . . 2.85 1.7 4.0 1 1 
        727 1 . . . . . 2.35 1.7 3.0 1 1 
        728 1 . . . . .  3.6 1.7 6.0 1 1 
        729 1 . . . . . 3.35 1.7 5.5 1 1 
        730 1 . . . . .  2.6 1.7 3.0 1 1 
        731 1 . . . . . 3.35 1.7 5.5 1 1 
        732 1 . . . . . 2.85 1.7 4.0 1 1 
        733 1 . . . . . 3.35 1.7 5.5 1 1 
        734 1 . . . . . 3.35 1.7 5.5 1 1 
        735 1 . . . . . 2.85 1.7 4.0 1 1 
        736 1 . . . . . 2.85 1.7 4.0 1 1 
        737 1 . . . . . 2.85 1.7 4.0 1 1 
        738 1 . . . . . 3.35 1.7 4.0 1 1 
        739 1 . . . . .  3.6 1.7 6.0 1 1 
        740 1 . . . . .  3.6 1.7 6.0 1 1 
        741 1 . . . . . 3.35 1.7 5.5 1 1 
        742 1 . . . . . 3.35 1.7 5.5 1 1 
        743 1 . . . . . 3.35 1.7 5.5 1 1 
        744 1 . . . . . 3.35 1.7 5.5 1 1 
        745 1 . . . . .  3.6 1.7 6.0 1 1 
        746 1 . . . . . 2.35 1.7 3.0 1 1 
        747 1 . . . . . 3.35 1.7 5.5 1 1 
        748 1 . . . . . 2.85 1.7 4.0 1 1 
        749 1 . . . . . 2.85 1.7 4.0 1 1 
        750 1 . . . . . 2.35 1.7 3.0 1 1 
        751 1 . . . . .  2.6 1.7 3.5 1 1 
        752 1 . . . . .  3.6 1.7 6.0 1 1 
        753 1 . . . . .  3.1 1.7 4.5 1 1 
        754 1 . . . . . 3.35 1.7 5.5 1 1 
        755 1 . . . . .  2.6 1.7 3.0 1 1 
        756 1 . . . . . 3.35 1.7 5.5 1 1 
        757 1 . . . . . 2.85 1.7 4.0 1 1 
        758 1 . . . . . 3.35 1.7 5.5 1 1 
        759 1 . . . . .  3.6 1.7 6.0 1 1 
        760 1 . . . . . 3.35 1.7 5.5 1 1 
        761 1 . . . . .  3.6 1.7 4.5 1 1 
        762 1 . . . . . 3.35 1.7 5.5 1 1 
        763 1 . . . . . 2.85 1.7 4.0 1 1 
        764 1 . . . . . 2.35 1.7 3.0 1 1 
        765 1 . . . . . 3.35 1.7 5.5 1 1 
        766 1 . . . . .  3.6 1.7 6.0 1 1 
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        768 1 . . . . . 2.35 1.7 3.0 1 1 
        769 1 . . . . . 3.35 1.7 5.5 1 1 
        770 1 . . . . . 3.35 1.7 5.5 1 1 
        771 1 . . . . . 2.35 1.7 3.0 1 1 
        772 1 . . . . . 2.35 1.7 3.0 1 1 
        773 1 . . . . . 3.35 1.7 5.5 1 1 
        774 1 . . . . . 2.35 1.7 3.0 1 1 
        775 1 . . . . . 3.35 1.7 5.5 1 1 
        776 1 . . . . . 3.35 1.7 5.5 1 1 
        777 1 . . . . . 3.35 1.7 5.5 1 1 
        778 1 . . . . . 2.35 1.7 3.0 1 1 
        779 1 . . . . . 2.85 1.7 4.0 1 1 
        780 1 . . . . . 2.85 1.7 4.0 1 1 
        781 1 . . . . . 3.35 1.7 5.5 1 1 
        782 1 . . . . . 2.35 1.7 3.0 1 1 
        783 1 . . . . .  3.1 1.7 4.5 1 1 
        784 1 . . . . . 3.35 1.7 5.5 1 1 
        785 1 . . . . .  3.1 1.7 4.5 1 1 
        786 1 . . . . . 2.85 1.7 4.0 1 1 
        787 1 . . . . . 3.35 1.7 5.5 1 1 
        788 1 . . . . .  3.6 1.7 6.0 1 1 
        789 1 . . . . . 3.35 1.7 5.5 1 1 
        790 1 . . . . . 2.85 1.7 4.0 1 1 
        791 1 . . . . . 3.35 1.7 5.5 1 1 
        792 1 . . . . . 3.35 1.7 5.5 1 1 
        793 1 . . . . . 3.35 1.7 5.5 1 1 
        794 1 . . . . . 3.35 1.7 5.5 1 1 
        795 1 . . . . . 3.35 1.7 5.5 1 1 
        796 1 . . . . .  2.6 1.7 3.5 1 1 
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        798 1 . . . . . 2.85 1.7 4.0 1 1 
        799 1 . . . . . 3.35 1.7 5.5 1 1 
        800 1 . . . . . 3.35 1.7 5.5 1 1 
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        802 1 . . . . . 2.85 1.7 4.0 1 1 
        803 1 . . . . . 2.85 1.7 4.0 1 1 
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        806 1 . . . . . 3.35 1.7 5.5 1 1 
        807 1 . . . . .  3.6 1.7 6.0 1 1 
        808 1 . . . . .  3.1 1.7 4.5 1 1 
        809 1 . . . . . 2.85 1.7 4.0 1 1 
        810 1 . . . . . 2.35 1.7 3.0 1 1 
        811 1 . . . . .  3.6 1.7 4.5 1 1 
        812 1 . . . . . 3.35 1.7 5.5 1 1 
        813 1 . . . . . 3.35 1.7 5.5 1 1 
        814 1 . . . . .  3.6 1.7 6.0 1 1 
        815 1 . . . . . 3.35 1.7 5.5 1 1 
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        817 1 . . . . . 2.85 1.7 4.0 1 1 
        818 1 . . . . . 3.35 1.7 5.5 1 1 
        819 1 . . . . .  3.1 1.7 3.5 1 1 
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        821 1 . . . . . 2.85 1.7 4.0 1 1 
        822 1 . . . . . 2.85 1.7 3.0 1 1 
        823 1 . . . . .  3.6 1.7 6.0 1 1 
        824 1 . . . . .  3.6 1.7 4.5 1 1 
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        826 1 . . . . . 3.35 1.7 5.5 1 1 
        827 1 . . . . . 3.35 1.7 5.5 1 1 
        828 1 . . . . . 3.35 1.7 5.5 1 1 
        829 1 . . . . . 3.35 1.7 5.5 1 1 
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        831 1 . . . . . 3.35 1.7 5.5 1 1 
        832 1 . . . . . 3.35 1.7 5.5 1 1 
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        834 1 . . . . . 2.85 1.7 4.0 1 1 
        835 1 . . . . .  3.6 1.7 6.0 1 1 
        836 1 . . . . . 2.35 1.7 3.0 1 1 
        837 1 . . . . . 2.85 1.7 4.0 1 1 
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        839 1 . . . . . 3.35 1.7 5.5 1 1 
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        842 1 . . . . . 2.35 1.7 3.0 1 1 
        843 1 . . . . .  2.6 1.7 3.5 1 1 
        844 1 . . . . . 2.85 1.7 4.0 1 1 
        845 1 . . . . .  3.6 1.7 6.0 1 1 
        846 1 . . . . . 2.85 1.7 4.0 1 1 
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        848 1 . . . . .  3.1 1.7 4.5 1 1 
        849 1 . . . . . 2.85 1.7 4.0 1 1 
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        851 1 . . . . . 3.35 1.7 5.5 1 1 
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        855 1 . . . . . 2.85 1.7 4.0 1 1 
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        865 1 . . . . . 2.85 1.7 4.0 1 1 
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        867 1 . . . . . 3.35 1.7 4.0 1 1 
        868 1 . . . . . 3.35 1.7 5.5 1 1 
        869 1 . . . . . 3.35 1.7 5.5 1 1 
        870 1 . . . . .  2.6 1.7 3.5 1 1 
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        872 1 . . . . . 2.85 1.7 4.0 1 1 
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        874 1 . . . . . 2.85 1.7 4.0 1 1 
        875 1 . . . . . 2.85 1.7 4.0 1 1 
        876 1 . . . . .  3.6 1.7 6.0 1 1 
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        878 1 . . . . . 3.35 1.7 5.5 1 1 
        879 1 . . . . . 2.85 1.7 4.0 1 1 
        880 1 . . . . . 3.35 1.7 5.5 1 1 
        881 1 . . . . .  3.1 1.7 4.5 1 1 
        882 1 . . . . .  3.1 1.7 4.5 1 1 
        883 1 . . . . .  3.1 1.7 4.5 1 1 
        884 1 . . . . . 3.35 1.7 5.5 1 1 
        885 1 . . . . .    . 1.7 3.5 1 1 
        886 1 . . . . .  3.6 1.7 6.0 1 1 
        887 1 . . . . .  3.1 1.7 4.5 1 1 
        888 1 . . . . . 2.35 1.7 3.0 1 1 
        889 1 . . . . . 3.35 1.7 5.5 1 1 
        890 1 . . . . . 3.35 1.7 5.5 1 1 
        891 1 . . . . . 3.35 1.7 5.5 1 1 
        892 1 . . . . . 2.85 1.7 4.0 1 1 
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        894 1 . . . . . 3.35 1.7 5.5 1 1 
        895 1 . . . . . 3.35 1.7 5.5 1 1 
        896 1 . . . . .  3.6 1.7 6.0 1 1 
        897 1 . . . . . 2.85 1.7 4.0 1 1 
        898 1 . . . . . 3.35 1.7 5.5 1 1 
        899 1 . . . . .  2.6 1.7 3.5 1 1 
        900 1 . . . . . 3.85 1.7 6.0 1 1 
        901 1 . . . . .  3.1 1.7 3.5 1 1 
        902 1 . . . . . 2.85 1.7 4.0 1 1 
        903 1 . . . . . 2.85 1.7 4.0 1 1 
        904 1 . . . . . 3.35 1.7 5.5 1 1 
        905 1 . . . . .  3.6 1.7 6.0 1 1 
        906 1 . . . . .  3.6 1.7 6.0 1 1 
        907 1 . . . . . 2.85 1.7 4.0 1 1 
        908 1 . . . . . 3.35 1.7 5.5 1 1 
        909 1 . . . . .  3.1 1.7 4.5 1 1 
        910 1 . . . . . 3.35 1.7 5.5 1 1 
        911 1 . . . . .  3.1 1.7 3.5 1 1 
        912 1 . . . . . 2.35 1.7 3.0 1 1 
        913 1 . . . . . 3.35 1.7 5.5 1 1 
        914 1 . . . . . 3.35 1.7 5.5 1 1 
        915 1 . . . . .  3.6 1.7 6.0 1 1 
        916 1 . . . . . 2.35 1.7 3.0 1 1 
        917 1 . . . . . 3.35 1.7 5.5 1 1 
        918 1 . . . . . 2.85 1.7 4.0 1 1 
        919 1 . . . . . 3.35 1.7 5.5 1 1 
        920 1 . . . . . 2.85 1.7 4.0 1 1 
        921 1 . . . . . 3.85 1.7 6.0 1 1 
        922 1 . . . . .  3.6 1.7 6.0 1 1 
        923 1 . . . . . 2.85 1.7 4.0 1 1 
        924 1 . . . . . 3.35 1.7 5.0 1 1 
        925 1 . . . . . 2.85 1.7 4.0 1 1 
        926 1 . . . . . 2.85 1.7 4.0 1 1 
        927 1 . . . . .  3.6 1.7 6.0 1 1 
        928 1 . . . . .  3.6 1.7 6.0 1 1 
        929 1 . . . . . 3.35 1.7 5.5 1 1 
        930 1 . . . . . 2.35 1.7 3.0 1 1 
        931 1 . . . . . 2.85 1.7 4.0 1 1 
        932 1 . . . . . 2.85 1.7 4.0 1 1 
        933 1 . . . . . 2.85 1.7 4.0 1 1 
        934 1 . . . . . 3.35 1.7 4.0 1 1 
        935 1 . . . . . 3.85 1.7 6.0 1 1 
        936 1 . . . . .  3.6 1.7 6.0 1 1 
        937 1 . . . . .  3.1 1.7 3.5 1 1 
        938 1 . . . . . 3.35 1.7 5.5 1 1 
        939 1 . . . . . 2.85 1.7 4.0 1 1 
        940 1 . . . . . 3.35 1.7 5.5 1 1 
        941 1 . . . . .  3.6 1.7 4.5 1 1 
        942 1 . . . . .  3.6 1.7 6.0 1 1 
        943 1 . . . . . 3.35 1.7 5.5 1 1 
        944 1 . . . . .  3.6 1.7 6.0 1 1 
        945 1 . . . . . 3.35 1.7 5.5 1 1 
        946 1 . . . . . 2.85 1.7 4.0 1 1 
        947 1 . . . . . 3.35 1.7 5.5 1 1 
        948 1 . . . . . 2.35 1.7 3.0 1 1 
        949 1 . . . . . 3.35 1.7 5.5 1 1 
        950 1 . . . . . 3.35 1.7 5.5 1 1 
        951 1 . . . . . 3.35 1.7 5.5 1 1 
        952 1 . . . . . 2.85 1.7 4.0 1 1 
        953 1 . . . . .  2.6 1.7 3.5 1 1 
        954 1 . . . . . 3.35 1.7 5.5 1 1 
        955 1 . . . . .  3.1 1.7 4.5 1 1 
        956 1 . . . . . 3.35 1.7 5.5 1 1 
        957 1 . . . . . 2.85 1.7 4.0 1 1 
        958 1 . . . . . 3.35 1.7 5.5 1 1 
        959 1 . . . . .  3.6 1.7 6.0 1 1 
        960 1 . . . . . 3.35 1.7 5.5 1 1 
        961 1 . . . . .  3.1 1.7 4.5 1 1 
        962 1 . . . . .  3.6 1.7 6.0 1 1 
        963 1 . . . . .  3.6 1.7 6.0 1 1 
        964 1 . . . . . 3.35 1.7 5.5 1 1 
        965 1 . . . . . 3.85 1.7 6.0 1 1 
        966 1 . . . . .  3.6 1.7 6.0 1 1 
        967 1 . . . . . 3.35 1.7 5.5 1 1 
        968 1 . . . . .  3.6 1.7 6.0 1 1 
        969 1 . . . . . 3.35 1.7 5.5 1 1 
        970 1 . . . . .  3.6 1.7 6.0 1 1 
        971 1 . . . . . 3.35 1.7 5.5 1 1 
        972 1 . . . . . 3.35 1.7 5.5 1 1 
        973 1 . . . . .  3.6 1.7 6.0 1 1 
        974 1 . . . . .  3.6 1.7 6.0 1 1 
        975 1 . . . . .  3.6 1.7 6.0 1 1 
        976 1 . . . . . 3.35 1.7 5.5 1 1 
        977 1 . . . . .  3.6 1.7 6.0 1 1 
        978 1 . . . . . 2.85 1.7 4.0 1 1 
        979 1 . . . . .  3.6 1.7 6.0 1 1 
        980 1 . . . . . 3.35 1.7 5.5 1 1 
        981 1 . . . . . 3.85 1.7 6.0 1 1 
        982 1 . . . . .  3.1 1.7 4.5 1 1 
        983 1 . . . . .  3.1 1.7 4.5 1 1 
        984 1 . . . . . 2.85 1.7 4.0 1 1 
        985 1 . . . . . 3.35 1.7 5.5 1 1 
        986 1 . . . . . 2.35 1.7 3.0 1 1 
        987 1 . . . . . 3.35 1.7 5.5 1 1 
        988 1 . . . . .  3.1 1.7 4.5 1 1 
        989 1 . . . . . 3.35 1.7 5.5 1 1 
        990 1 . . . . . 2.85 1.7 4.0 1 1 
        991 1 . . . . . 2.35 1.7 3.0 1 1 
        992 1 . . . . . 3.35 1.7 5.5 1 1 
        993 1 . . . . . 2.35 1.7 3.0 1 1 
        994 1 . . . . .  3.6 1.7 6.0 1 1 
        995 1 . . . . .  3.6 1.7 6.0 1 1 
        996 1 . . . . .  3.6 1.7 6.0 1 1 
        997 1 . . . . . 3.35 1.7 5.5 1 1 
        998 1 . . . . . 3.35 1.7 5.5 1 1 
        999 1 . . . . . 2.85 1.7 4.0 1 1 
       1000 1 . . . . . 3.35 1.7 5.5 1 1 
       1001 1 . . . . .  3.6 1.7 6.0 1 1 
       1002 1 . . . . . 2.85 1.7 4.0 1 1 
       1003 1 . . . . .  3.6 1.7 6.0 1 1 
       1004 1 . . . . . 3.35 1.7 5.5 1 1 
       1005 1 . . . . . 3.35 1.7 5.5 1 1 
       1006 1 . . . . .    . 1.7 3.5 1 1 
       1007 1 . . . . .  3.6 1.7 6.0 1 1 
       1008 1 . . . . . 2.85 1.7 4.0 1 1 
       1009 1 . . . . .  2.6 1.7 3.5 1 1 
       1010 1 . . . . .  3.6 1.7 6.0 1 1 
       1011 1 . . . . . 2.85 1.7 4.0 1 1 
       1012 1 . . . . . 3.35 1.7 5.5 1 1 
       1013 1 . . . . .  3.6 1.7 6.0 1 1 
       1014 1 . . . . .  3.6 1.7 6.0 1 1 
       1015 1 . . . . .  3.6 1.7 6.0 1 1 
       1016 1 . . . . . 3.35 1.7 5.5 1 1 
       1017 1 . . . . . 3.35 1.7 5.5 1 1 
       1018 1 . . . . . 3.35 1.7 5.5 1 1 
       1019 1 . . . . . 3.85 1.7 6.0 1 1 
       1020 1 . . . . . 2.85 1.7 4.0 1 1 
       1021 1 . . . . . 3.85 1.7 6.0 1 1 
       1022 1 . . . . . 2.35 1.7 3.0 1 1 
       1023 1 . . . . . 3.35 1.7 5.5 1 1 
       1024 1 . . . . .  3.6 1.7 6.0 1 1 
       1025 1 . . . . .  3.1 1.7 3.5 1 1 
       1026 1 . . . . .  3.6 1.7 6.0 1 1 
       1027 1 . . . . . 3.35 1.7 5.5 1 1 
       1028 1 . . . . . 3.35 1.7 5.5 1 1 
       1029 1 . . . . . 3.35 1.7 5.5 1 1 
       1030 1 . . . . . 3.35 1.7 5.5 1 1 
       1031 1 . . . . . 2.85 1.7 4.0 1 1 
       1032 1 . . . . .  3.6 1.7 5.5 1 1 
       1033 1 . . . . .  2.6 1.7 3.5 1 1 
       1034 1 . . . . . 2.85 1.7 4.0 1 1 
       1035 1 . . . . . 2.85 1.7 4.0 1 1 
       1036 1 . . . . .  3.1 1.7 4.5 1 1 
       1037 1 . . . . . 2.35 1.7 3.0 1 1 
       1038 1 . . . . .  3.6 1.7 6.0 1 1 
       1039 1 . . . . . 3.35 1.7 5.5 1 1 
       1040 1 . . . . . 2.85 1.7 4.0 1 1 
       1041 1 . . . . . 3.35 1.7 5.5 1 1 
       1042 1 . . . . .  3.6 1.7 6.0 1 1 
       1043 1 . . . . .  2.6 1.7 3.5 1 1 
       1044 1 . . . . . 2.35 1.7 3.0 1 1 
       1045 1 . . . . . 2.85 1.7 4.0 1 1 
       1046 1 . . . . . 2.35 1.7 3.0 1 1 
       1047 1 . . . . . 2.85 1.7 4.0 1 1 
       1048 1 . . . . . 2.85 1.7 4.0 1 1 
       1049 1 . . . . .  2.6 1.7 3.5 1 1 
       1050 1 . . . . . 3.35 1.7 5.5 1 1 
       1051 1 . . . . . 3.35 1.7 5.5 1 1 
       1052 1 . . . . .  3.6 1.7 6.0 1 1 
       1053 1 . . . . .  3.6 1.7 4.5 1 1 
       1054 1 . . . . . 3.35 1.7 5.5 1 1 
       1055 1 . . . . . 2.85 1.7 4.0 1 1 
       1056 1 . . . . . 3.85 1.7 6.0 1 1 
       1057 1 . . . . .  2.6 1.7 3.5 1 1 
       1058 1 . . . . . 2.35 1.7 3.0 1 1 
       1059 1 . . . . . 3.85 1.7 6.0 1 1 
       1060 1 . . . . .  3.1 1.7 4.5 1 1 
       1061 1 . . . . . 3.35 1.7 5.5 1 1 
       1062 1 . . . . .  3.6 1.7 6.0 1 1 
       1063 1 . . . . . 3.35 1.7 5.5 1 1 
       1064 1 . . . . .  3.6 1.7 6.0 1 1 
       1065 1 . . . . . 3.35 1.7 5.5 1 1 
       1066 1 . . . . . 2.85 1.7 4.0 1 1 
       1067 1 . . . . . 2.85 1.7 4.0 1 1 
       1068 1 . . . . . 2.85 1.7 4.0 1 1 
       1069 1 . . . . .  3.6 1.7 6.0 1 1 
       1070 1 . . . . . 3.35 1.7 5.5 1 1 
       1071 1 . . . . . 3.35 1.7 5.5 1 1 
       1072 1 . . . . .  3.6 1.7 6.0 1 1 
       1073 1 . . . . . 2.35 1.7 3.0 1 1 
       1074 1 . . . . . 3.35 1.7 5.5 1 1 
       1075 1 . . . . . 3.35 1.7 5.5 1 1 
       1076 1 . . . . .  3.1 1.7 4.5 1 1 
       1077 1 . . . . .  3.1 1.7 4.5 1 1 
       1078 1 . . . . . 2.35 1.7 3.0 1 1 
       1079 1 . . . . . 3.85 1.7 6.0 1 1 
       1080 1 . . . . . 3.85 1.7 6.0 1 1 
       1081 1 . . . . .  3.6 1.7 6.0 1 1 
       1082 1 . . . . .  3.1 1.7 4.5 1 1 
       1083 1 . . . . .  3.6 1.7 6.0 1 1 
       1084 1 . . . . . 3.35 1.7 5.5 1 1 
       1085 1 . . . . .  2.6 1.7 3.5 1 1 
       1086 1 . . . . . 3.85 1.7 6.0 1 1 
       1087 1 . . . . . 3.35 1.7 5.5 1 1 
       1088 1 . . . . . 2.85 1.7 4.0 1 1 
       1089 1 . . . . . 3.35 1.7 5.5 1 1 
       1090 1 . . . . .  2.6 1.7 3.5 1 1 
       1091 1 . . . . .  3.1 1.7 4.5 1 1 
       1092 1 . . . . . 3.85 1.7 6.0 1 1 
       1093 1 . . . . . 2.85 1.7 4.0 1 1 
       1094 1 . . . . . 3.35 1.7 5.5 1 1 
       1095 1 . . . . .  3.6 1.7 6.0 1 1 
       1096 1 . . . . .  3.1 1.7 4.5 1 1 
       1097 1 . . . . .  3.6 1.7 6.0 1 1 
       1098 1 . . . . .  3.6 1.7 6.0 1 1 
       1099 1 . . . . .  3.1 1.7 4.5 1 1 
       1100 1 . . . . . 3.35 1.7 5.5 1 1 
       1101 1 . . . . . 3.35 1.7 5.5 1 1 
       1102 1 . . . . .  3.6 1.7 6.0 1 1 
       1103 1 . . . . . 2.85 1.7 4.0 1 1 
       1104 1 . . . . .  3.6 1.7 6.0 1 1 
       1105 1 . . . . . 2.85 1.7 4.0 1 1 
       1106 1 . . . . . 3.35 1.7 5.5 1 1 
       1107 1 . . . . . 3.35 1.7 5.5 1 1 
       1108 1 . . . . . 3.35 1.7 5.5 1 1 
       1109 1 . . . . .  3.1 1.7 4.5 1 1 
       1110 1 . . . . .  3.6 1.7 6.0 1 1 
       1111 1 . . . . . 3.35 1.7 5.5 1 1 
       1112 1 . . . . . 3.35 1.7 5.5 1 1 
       1113 1 . . . . .  3.1 1.7 4.5 1 1 
       1114 1 . . . . . 3.35 1.7 5.5 1 1 
       1115 1 . . . . . 2.85 1.7 4.0 1 1 
       1116 1 . . . . .  3.6 1.7 6.0 1 1 
       1117 1 . . . . . 3.85 1.7 6.0 1 1 
       1118 1 . . . . . 3.35 1.7 5.5 1 1 
       1119 1 . . . . . 2.85 1.7 4.0 1 1 
       1120 1 . . . . .  3.6 1.7 6.0 1 1 
       1121 1 . . . . .  2.6 1.7 3.5 1 1 
       1122 1 . . . . . 2.85 1.7 4.0 1 1 
       1123 1 . . . . . 2.35 1.7 3.0 1 1 
       1124 1 . . . . . 2.85 1.7 4.0 1 1 
       1125 1 . . . . . 3.35 1.7 5.5 1 1 
       1126 1 . . . . . 2.85 1.7 4.0 1 1 
       1127 1 . . . . . 3.35 1.7 5.5 1 1 
       1128 1 . . . . . 2.85 1.7 4.0 1 1 
       1129 1 . . . . .  3.1 1.7 4.5 1 1 
       1130 1 . . . . . 2.85 1.7 4.0 1 1 
       1131 1 . . . . . 3.35 1.7 5.5 1 1 
       1132 1 . . . . . 3.35 1.7 5.5 1 1 
       1133 1 . . . . . 2.85 1.7 4.0 1 1 
       1134 1 . . . . .  3.6 1.7 6.0 1 1 
       1135 1 . . . . .  3.6 1.7 5.5 1 1 
       1136 1 . . . . . 3.35 1.7 5.5 1 1 
       1137 1 . . . . .  3.6 1.7 6.0 1 1 
       1138 1 . . . . . 2.35 1.7 3.0 1 1 
       1139 1 . . . . .  2.6 1.7 3.5 1 1 
       1140 1 . . . . . 3.85 1.7 6.0 1 1 
       1141 1 . . . . .  3.1 1.7 3.5 1 1 
       1142 1 . . . . . 3.35 1.7 5.5 1 1 
       1143 1 . . . . . 3.85 1.7 6.0 1 1 
       1144 1 . . . . . 2.85 1.7 4.0 1 1 
       1145 1 . . . . . 3.85 1.7 6.0 1 1 
       1146 1 . . . . . 2.85 1.7 4.0 1 1 
       1147 1 . . . . . 3.35 1.7 5.5 1 1 
       1148 1 . . . . . 3.85 1.7 6.0 1 1 
       1149 1 . . . . . 2.35 1.7 3.0 1 1 
       1150 1 . . . . . 2.85 1.7 4.0 1 1 
       1151 1 . . . . . 3.35 1.7 5.5 1 1 
       1152 1 . . . . . 3.85 1.7 6.0 1 1 
       1153 1 . . . . .  3.6 1.7 6.0 1 1 
       1154 1 . . . . .  3.6 1.7 6.0 1 1 
       1155 1 . . . . .  3.6 1.7 6.0 1 1 
       1156 1 . . . . .  3.6 1.7 6.0 1 1 
       1157 1 . . . . .  3.6 1.7 6.0 1 1 
       1158 1 . . . . . 3.35 1.7 5.5 1 1 
       1159 1 . . . . . 2.85 1.7 4.0 1 1 
       1160 1 . . . . .  3.6 1.7 6.0 1 1 
       1161 1 . . . . . 3.35 1.7 5.5 1 1 
       1162 1 . . . . . 2.35 1.7 3.0 1 1 
       1163 1 . . . . .  3.6 1.7 6.0 1 1 
       1164 1 . . . . . 3.35 1.7 5.5 1 1 
       1165 1 . . . . . 2.35 1.7 3.0 1 1 
       1166 1 . . . . .  3.6 1.7 6.0 1 1 
       1167 1 . . . . . 3.35 1.7 5.5 1 1 
       1168 1 . . . . .  3.6 1.7 6.0 1 1 
       1169 1 . . . . . 2.35 1.7 3.0 1 1 
       1170 1 . . . . . 2.85 1.7 4.0 1 1 
       1171 1 . . . . .  3.6 1.7 6.0 1 1 
       1172 1 . . . . . 3.35 1.7 5.5 1 1 
       1173 1 . . . . .  3.6 1.7 6.0 1 1 
       1174 1 . . . . .  3.6 1.7 6.0 1 1 
       1175 1 . . . . . 2.85 1.7 4.0 1 1 
       1176 1 . . . . . 3.35 1.7 5.5 1 1 
       1177 1 . . . . . 3.35 1.7 5.5 1 1 
       1178 1 . . . . . 3.85 1.7 6.0 1 1 
       1179 1 . . . . . 2.85 1.7 4.0 1 1 
       1180 1 . . . . .  3.1 1.7 4.5 1 1 
       1181 1 . . . . . 3.35 1.7 5.5 1 1 
       1182 1 . . . . . 3.35 1.7 5.5 1 1 
       1183 1 . . . . . 3.35 1.7 5.5 1 1 
       1184 1 . . . . . 3.35 1.7 5.5 1 1 
       1185 1 . . . . .  3.1 1.7 4.5 1 1 
       1186 1 . . . . .  3.6 1.7 6.0 1 1 
       1187 1 . . . . . 2.85 1.7 4.0 1 1 
       1188 1 . . . . . 2.85 1.7 4.0 1 1 
       1189 1 . . . . . 3.35 1.7 5.5 1 1 
       1190 1 . . . . . 2.35 1.7 3.0 1 1 
       1191 1 . . . . .  3.1 1.7 4.5 1 1 
       1192 1 . . . . . 2.85 1.7 4.0 1 1 
       1193 1 . . . . .  3.6 1.7 6.0 1 1 
       1194 1 . . . . . 3.35 1.7 5.5 1 1 
       1195 1 . . . . . 2.85 1.7 4.0 1 1 
       1196 1 . . . . . 3.35 1.7 5.5 1 1 
       1197 1 . . . . .  3.6 1.7 6.0 1 1 
       1198 1 . . . . .    . 1.7 3.5 1 1 
       1199 1 . . . . .  2.6 1.7 3.5 1 1 
       1200 1 . . . . . 2.85 1.7 4.0 1 1 
       1201 1 . . . . . 2.85 1.7 4.0 1 1 
       1202 1 . . . . . 2.85 1.7 4.0 1 1 
       1203 1 . . . . . 2.85 1.7 4.0 1 1 
       1204 1 . . . . . 3.35 1.7 5.5 1 1 
       1205 1 . . . . . 2.35 1.7 3.0 1 1 
       1206 1 . . . . . 3.35 1.7 5.5 1 1 
       1207 1 . . . . . 3.35 1.7 5.5 1 1 
       1208 1 . . . . . 2.35 1.7 3.0 1 1 
       1209 1 . . . . . 3.35 1.7 5.5 1 1 
       1210 1 . . . . . 3.85 1.7 6.0 1 1 
       1211 1 . . . . . 3.35 1.7 5.5 1 1 
       1212 1 . . . . .  3.6 1.7 6.0 1 1 
       1213 1 . . . . .  3.6 1.7 6.0 1 1 
       1214 1 . . . . .  3.6 1.7 6.0 1 1 
       1215 1 . . . . . 3.35 1.7 5.5 1 1 
       1216 1 . . . . .  2.6 1.7 3.5 1 1 
       1217 1 . . . . .  3.1 1.7 4.5 1 1 
       1218 1 . . . . . 3.85 2.7 5.0 1 1 
       1219 1 . . . . . 3.35 1.7 5.5 1 1 
       1220 1 . . . . . 3.35 1.7 5.5 1 1 
       1221 1 . . . . .  3.6 1.7 6.0 1 1 
       1222 1 . . . . . 2.35 1.7 3.0 1 1 
       1223 1 . . . . . 2.85 1.7 4.0 1 1 
       1224 1 . . . . .  3.6 1.7 6.0 1 1 
       1225 1 . . . . .  3.1 1.7 4.5 1 1 
       1226 1 . . . . .  3.6 1.7 6.0 1 1 
       1227 1 . . . . . 3.35 1.7 5.5 1 1 
       1228 1 . . . . .  3.6 1.7 6.0 1 1 
       1229 1 . . . . . 3.35 1.7 5.5 1 1 
       1230 1 . . . . .  3.6 1.7 6.0 1 1 
       1231 1 . . . . . 2.85 1.7 4.0 1 1 
       1232 1 . . . . . 3.35 1.7 5.5 1 1 
       1233 1 . . . . . 3.35 1.7 5.5 1 1 
       1234 1 . . . . . 3.35 1.7 5.5 1 1 
       1235 1 . . . . . 2.85 1.7 4.0 1 1 
       1236 1 . . . . .  3.6 1.7 6.0 1 1 
       1237 1 . . . . .  3.6 1.7 6.0 1 1 
       1238 1 . . . . .  3.6 1.7 6.0 1 1 
       1239 1 . . . . . 2.85 1.7 4.0 1 1 
       1240 1 . . . . .  3.1 1.7 4.5 1 1 
       1241 1 . . . . .  3.6 1.7 6.0 1 1 
       1242 1 . . . . .  3.6 1.7 6.0 1 1 
       1243 1 . . . . .  3.6 1.7 6.0 1 1 
       1244 1 . . . . . 2.85 1.7 4.0 1 1 
       1245 1 . . . . .  2.6 1.7 3.5 1 1 
       1246 1 . . . . .  3.6 1.7 6.0 1 1 
       1247 1 . . . . . 3.35 1.7 5.5 1 1 
       1248 1 . . . . .  3.6 1.7 6.0 1 1 
       1249 1 . . . . . 3.35 1.7 5.5 1 1 
       1250 1 . . . . .  3.6 1.7 6.0 1 1 
       1251 1 . . . . . 3.35 1.7 5.5 1 1 
       1252 1 . . . . . 3.35 1.7 5.5 1 1 
       1253 1 . . . . . 3.85 1.7 6.0 1 1 
       1254 1 . . . . .  3.6 1.7 6.0 1 1 
       1255 1 . . . . . 2.35 1.7 3.0 1 1 
       1256 1 . . . . .  3.6 1.7 6.0 1 1 
       1257 1 . . . . . 2.85 1.7 4.0 1 1 
       1258 1 . . . . . 3.35 1.7 5.5 1 1 
       1259 1 . . . . . 2.35 1.7 3.0 1 1 
       1260 1 . . . . . 2.35 1.7 3.0 1 1 
       1261 1 . . . . . 3.35 1.7 5.5 1 1 
       1262 1 . . . . . 3.35 1.7 5.5 1 1 
       1263 1 . . . . . 3.35 1.7 5.5 1 1 
       1264 1 . . . . . 2.85 1.7 4.0 1 1 
       1265 1 . . . . . 3.35 1.7 5.5 1 1 
       1266 1 . . . . . 2.85 1.7 4.0 1 1 
       1267 1 . . . . . 3.35 1.7 5.5 1 1 
       1268 1 . . . . . 2.85 1.7 4.0 1 1 
       1269 1 . . . . . 3.35 1.7 5.5 1 1 
       1270 1 . . . . . 2.85 1.7 4.0 1 1 
       1271 1 . . . . . 3.35 1.7 5.5 1 1 
       1272 1 . . . . .  3.1 1.7 4.5 1 1 
       1273 1 . . . . .  3.6 1.7 6.0 1 1 
       1274 1 . . . . .  3.1 1.7 4.5 1 1 
       1275 1 . . . . . 3.85 1.7 6.0 1 1 
       1276 1 . . . . . 2.35 1.7 3.0 1 1 
       1277 1 . . . . .  2.6 1.7 3.5 1 1 
       1278 1 . . . . . 3.35 1.7 5.5 1 1 
       1279 1 . . . . .  2.6 1.7 3.5 1 1 
       1280 1 . . . . .  3.6 1.7 6.0 1 1 
       1281 1 . . . . .  2.6 1.7 3.5 1 1 
       1282 1 . . . . . 3.35 1.7 5.5 1 1 
       1283 1 . . . . .  3.6 1.7 6.0 1 1 
       1284 1 . . . . .  3.1 1.7 4.5 1 1 
       1285 1 . . . . .  3.6 1.7 6.0 1 1 
       1286 1 . . . . . 2.85 1.7 4.0 1 1 
       1287 1 . . . . . 3.35 1.7 5.5 1 1 
       1288 1 . . . . . 2.35 1.7 3.0 1 1 
       1289 1 . . . . .  3.6 1.7 6.0 1 1 
       1290 1 . . . . . 2.85 1.7 4.0 1 1 
       1291 1 . . . . .  3.6 1.7 6.0 1 1 
       1292 1 . . . . . 3.35 1.7 5.5 1 1 
       1293 1 . . . . .  3.6 1.7 6.0 1 1 
       1294 1 . . . . .  3.6 1.7 6.0 1 1 
       1295 1 . . . . . 3.35 1.7 5.5 1 1 
       1296 1 . . . . . 3.35 1.7 5.5 1 1 
       1297 1 . . . . .  3.6 1.7 4.5 1 1 
       1298 1 . . . . . 2.35 1.7 3.0 1 1 
       1299 1 . . . . . 3.35 1.7 5.5 1 1 
       1300 1 . . . . .  3.1 1.7 3.5 1 1 
       1301 1 . . . . .  3.6 1.7 6.0 1 1 
       1302 1 . . . . .  2.6 1.7 3.5 1 1 
       1303 1 . . . . . 2.35 1.7 3.0 1 1 
       1304 1 . . . . . 3.35 1.7 5.5 1 1 
       1305 1 . . . . . 3.35 1.7 5.5 1 1 
       1306 1 . . . . . 3.35 1.7 5.5 1 1 
       1307 1 . . . . . 2.35 1.7 3.0 1 1 
       1308 1 . . . . . 3.85 1.7 6.0 1 1 
       1309 1 . . . . . 3.35 1.7 5.5 1 1 
       1310 1 . . . . . 2.85 1.7 4.0 1 1 
       1311 1 . . . . . 2.85 1.7 4.0 1 1 
       1312 1 . . . . . 3.35 1.7 5.5 1 1 
       1313 1 . . . . . 3.35 1.7 5.5 1 1 
       1314 1 . . . . .  3.6 1.7 6.0 1 1 
       1315 1 . . . . . 3.35 1.7 5.5 1 1 
       1316 1 . . . . .  3.6 1.7 6.0 1 1 
       1317 1 . . . . . 3.35 1.7 5.5 1 1 
       1318 1 . . . . . 3.35 1.7 5.5 1 1 
       1319 1 . . . . . 3.35 1.7 5.5 1 1 
       1320 1 . . . . . 3.35 1.7 5.5 1 1 
       1321 1 . . . . . 2.85 1.7 4.0 1 1 
       1322 1 . . . . .  3.1 1.7 4.5 1 1 
       1323 1 . . . . .  3.6 1.7 6.0 1 1 
       1324 1 . . . . . 2.85 1.7 4.0 1 1 
       1325 1 . . . . . 2.85 1.7 4.0 1 1 
       1326 1 . . . . . 3.35 1.7 5.5 1 1 
       1327 1 . . . . . 3.35 1.7 5.5 1 1 
       1328 1 . . . . .  3.6 1.7 6.0 1 1 
       1329 1 . . . . . 3.35 1.7 5.5 1 1 
       1330 1 . . . . . 3.35 1.7 5.5 1 1 
       1331 1 . . . . .  3.6 1.7 6.0 1 1 
       1332 1 . . . . .  3.6 1.7 6.0 1 1 
       1333 1 . . . . . 3.35 1.7 5.5 1 1 
       1334 1 . . . . . 3.35 1.7 5.5 1 1 
       1335 1 . . . . .  3.6 1.7 6.0 1 1 
       1336 1 . . . . .  3.6 1.7 6.0 1 1 
       1337 1 . . . . .  3.6 1.7 6.0 1 1 
       1338 1 . . . . .  3.1 1.7 4.5 1 1 
       1339 1 . . . . . 2.85 1.7 4.0 1 1 
       1340 1 . . . . .  3.6 1.7 6.0 1 1 
       1341 1 . . . . . 2.85 1.7 4.0 1 1 
       1342 1 . . . . .  3.6 1.7 6.0 1 1 
       1343 1 . . . . . 2.85 1.7 4.0 1 1 
       1344 1 . . . . . 3.35 1.7 5.5 1 1 
       1345 1 . . . . .  3.1 1.7 4.5 1 1 
       1346 1 . . . . .  3.6 1.7 6.0 1 1 
       1347 1 . . . . .  3.6 1.7 6.0 1 1 
       1348 1 . . . . . 3.35 1.7 5.5 1 1 
       1349 1 . . . . .  3.6 1.7 6.0 1 1 
       1350 1 . . . . .  3.6 1.7 6.0 1 1 
       1351 1 . . . . .  3.6 1.7 6.0 1 1 
       1352 1 . . . . . 2.85 1.7 4.0 1 1 
       1353 1 . . . . . 3.35 1.7 5.5 1 1 
       1354 1 . . . . . 2.85 1.7 4.0 1 1 
       1355 1 . . . . . 3.35 1.7 5.5 1 1 
       1356 1 . . . . . 2.85 1.7 4.0 1 1 
       1357 1 . . . . . 3.35 1.7 5.5 1 1 
       1358 1 . . . . .  3.6 1.7 6.0 1 1 
       1359 1 . . . . . 2.35 1.7 3.0 1 1 
       1360 1 . . . . . 2.35 1.7 3.0 1 1 
       1361 1 . . . . . 3.35 1.7 5.5 1 1 
       1362 1 . . . . . 2.85 1.7 4.0 1 1 
       1363 1 . . . . . 3.35 1.7 5.5 1 1 
       1364 1 . . . . . 3.35 1.7 5.5 1 1 
       1365 1 . . . . .  3.6 1.7 6.0 1 1 
       1366 1 . . . . . 3.35 1.7 5.5 1 1 
       1367 1 . . . . . 2.85 1.7 4.0 1 1 
       1368 1 . . . . .  3.6 1.7 6.0 1 1 
       1369 1 . . . . . 3.35 1.7 5.5 1 1 
       1370 1 . . . . . 3.35 1.7 5.5 1 1 
       1371 1 . . . . . 3.35 1.7 5.5 1 1 
       1372 1 . . . . . 3.35 1.7 5.5 1 1 
       1373 1 . . . . .  2.6 1.7 3.5 1 1 
       1374 1 . . . . . 3.35 1.7 5.5 1 1 
       1375 1 . . . . .  3.1 1.7 4.5 1 1 
       1376 1 . . . . .  3.6 1.7 6.0 1 1 
       1377 1 . . . . . 3.35 1.7 5.5 1 1 
       1378 1 . . . . .  3.6 1.7 6.0 1 1 
       1379 1 . . . . .  3.1 1.7 3.5 1 1 
       1380 1 . . . . .  3.6 1.7 6.0 1 1 
       1381 1 . . . . . 3.35 1.7 5.5 1 1 
       1382 1 . . . . . 3.35 1.7 5.5 1 1 
       1383 1 . . . . .  3.6 1.7 6.0 1 1 
       1384 1 . . . . . 3.35 1.7 5.5 1 1 
       1385 1 . . . . .  3.6 1.7 6.0 1 1 
       1386 1 . . . . . 3.35 1.7 5.5 1 1 
       1387 1 . . . . .  3.6 1.7 6.0 1 1 
       1388 1 . . . . . 3.35 1.7 5.5 1 1 
       1389 1 . . . . .  3.1 1.7 4.5 1 1 
       1390 1 . . . . . 3.35 1.7 5.5 1 1 
       1391 1 . . . . . 2.85 1.7 4.0 1 1 
       1392 1 . . . . . 2.85 1.7 4.0 1 1 
       1393 1 . . . . . 3.85 1.7 6.0 1 1 
       1394 1 . . . . . 3.35 1.7 5.5 1 1 
       1395 1 . . . . . 3.35 1.7 5.5 1 1 
       1396 1 . . . . . 3.35 1.7 5.5 1 1 
       1397 1 . . . . .  3.6 1.7 6.0 1 1 
       1398 1 . . . . . 2.85 1.7 4.0 1 1 
       1399 1 . . . . . 3.35 1.7 5.5 1 1 
       1400 1 . . . . . 3.35 1.7 5.5 1 1 
       1401 1 . . . . .  3.6 1.7 6.0 1 1 
       1402 1 . . . . . 3.85 1.7 6.0 1 1 
       1403 1 . . . . . 2.85 1.7 4.0 1 1 
       1404 1 . . . . . 2.85 1.7 4.0 1 1 
       1405 1 . . . . . 3.35 1.7 5.5 1 1 
       1406 1 . . . . .  3.6 1.7 6.0 1 1 
       1407 1 . . . . . 3.85 1.7 6.0 1 1 
       1408 1 . . . . . 3.35 1.7 5.5 1 1 
       1409 1 . . . . . 3.35 1.7 5.5 1 1 
       1410 1 . . . . . 2.85 1.7 4.0 1 1 
       1411 1 . . . . .  3.6 1.7 6.0 1 1 
       1412 1 . . . . . 3.35 1.7 5.5 1 1 
       1413 1 . . . . . 3.35 1.7 5.5 1 1 
       1414 1 . . . . . 3.35 1.7 5.5 1 1 
       1415 1 . . . . . 3.35 1.7 5.5 1 1 
       1416 1 . . . . .  2.6 1.7 3.5 1 1 
       1417 1 . . . . .  3.6 1.7 6.0 1 1 
       1418 1 . . . . .  3.6 1.7 6.0 1 1 
       1419 1 . . . . .  3.6 1.7 6.0 1 1 
       1420 1 . . . . .  3.6 1.7 6.0 1 1 
       1421 1 . . . . . 2.85 1.7 4.0 1 1 
       1422 1 . . . . . 3.35 1.7 5.5 1 1 
       1423 1 . . . . . 2.85 1.7 4.0 1 1 
       1424 1 . . . . . 3.35 1.7 5.5 1 1 
       1425 1 . . . . . 3.35 1.7 5.5 1 1 
       1426 1 . . . . . 2.85 1.7 4.0 1 1 
       1427 1 . . . . . 3.35 1.7 5.5 1 1 
       1428 1 . . . . . 3.35 1.7 5.5 1 1 
       1429 1 . . . . . 2.85 1.7 4.0 1 1 
       1430 1 . . . . . 2.85 1.7 4.0 1 1 
       1431 1 . . . . . 3.35 1.7 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   2 ASP O   .   2 . O   1 2 
        1 1 2 1 1   6 GLY H   .   6 . HN  1 2 
        2 1 1 1 1   3 VAL O   .   3 . O   1 2 
        2 1 2 1 1   7 LYS H   .   7 . HN  1 2 
        3 1 1 1 1   4 GLU O   .   4 . O   1 2 
        3 1 2 1 1   8 LYS H   .   8 . HN  1 2 
        4 1 1 1 1   5 LYS O   .   5 . O   1 2 
        4 1 2 1 1   9 ILE H   .   9 . HN  1 2 
        5 1 1 1 1   6 GLY O   .   6 . O   1 2 
        5 1 2 1 1  10 PHE H   .  10 . HN  1 2 
        6 1 1 1 1   7 LYS O   .   7 . O   1 2 
        6 1 2 1 1  11 VAL H   .  11 . HN  1 2 
        7 1 1 1 1   8 LYS O   .   8 . O   1 2 
        7 1 2 1 1  12 GLN H   .  12 . HN  1 2 
        8 1 1 1 1   9 ILE O   .   9 . O   1 2 
        8 1 2 1 1  13 LYS H   .  13 . HN  1 2 
        9 1 1 1 1  10 PHE O   .  10 . O   1 2 
        9 1 2 1 1  14 CYS H   .  14 . HN  1 2 
       10 1 1 1 1  10 PHE O   .  10 . O   1 2 
       10 1 2 1 1  15 ALA H   .  15 . HN  1 2 
       11 1 1 1 1  98 LEU O   .  98 . O   1 2 
       11 1 2 1 1 102 THR H   . 102 . HN  1 2 
       12 1 1 1 1  97 TYR O   .  97 . O   1 2 
       12 1 2 1 1 101 ALA H   . 101 . HN  1 2 
       13 1 1 1 1  96 ALA O   .  96 . O   1 2 
       13 1 2 1 1 100 LYS H   . 100 . HN  1 2 
       14 1 1 1 1  95 ILE O   .  95 . O   1 2 
       14 1 2 1 1  99 LYS H   .  99 . HN  1 2 
       15 1 1 1 1  94 LEU O   .  94 . O   1 2 
       15 1 2 1 1  98 LEU H   .  98 . HN  1 2 
       16 1 1 1 1  93 ASP O   .  93 . O   1 2 
       16 1 2 1 1  97 TYR H   .  97 . HN  1 2 
       17 1 1 1 1  92 GLU O   .  92 . O   1 2 
       17 1 2 1 1  96 ALA H   .  96 . HN  1 2 
       18 1 1 1 1  91 ARG O   .  91 . O   1 2 
       18 1 2 1 1  95 ILE H   .  95 . HN  1 2 
       19 1 1 1 1  90 GLU O   .  90 . O   1 2 
       19 1 2 1 1  94 LEU H   .  94 . HN  1 2 
       20 1 1 1 1  89 THR O   .  89 . O   1 2 
       20 1 2 1 1  93 ASP H   .  93 . HN  1 2 
       21 1 1 1 1  88 LYS O   .  88 . O   1 2 
       21 1 2 1 1  92 GLU H   .  92 . HN  1 2 
       22 1 1 1 1  64 LEU O   .  64 . O   1 2 
       22 1 2 1 1  68 LEU H   .  68 . HN  1 2 
       23 1 1 1 1  63 THR O   .  63 . O   1 2 
       23 1 2 1 1  67 TYR H   .  67 . HN  1 2 
       24 1 1 1 1  62 GLU O   .  62 . O   1 2 
       24 1 2 1 1  66 GLU H   .  66 . HN  1 2 
       25 1 1 1 1  61 GLU O   .  61 . O   1 2 
       25 1 2 1 1  65 MET H   .  65 . HN  1 2 
       26 1 1 1 1  49 THR O   .  49 . O   1 2 
       26 1 2 1 1  53 LYS H   .  53 . HN  1 2 
       27 1 1 1 1  14 CYS O   .  14 . O   1 2 
       27 1 2 1 1  17 CYS H   .  17 . HN  1 2 
       28 1 1 1 1  15 ALA O   .  15 . O   1 2 
       28 1 2 1 1  18 HIS H   .  18 . HN  1 2 
       29 1 1 1 1  21 GLU O   .  21 . O   1 2 
       29 1 2 1 1  24 GLY H   .  24 . HN  1 2 
       30 1 1 1 1  32 LEU O   .  32 . O   1 2 
       30 1 2 1 1  35 LEU H   .  35 . HN  1 2 
       31 1 1 1 1  37 GLY H   .  37 . HN  1 2 
       31 1 2 1 1  59 TRP O   .  59 . O   1 2 
       32 1 1 1 1  40 THR H   .  40 . HN  1 2 
       32 1 2 1 1  57 ILE O   .  57 . O   1 2 
       33 1 1 1 1  50 ASP O   .  50 . O   1 2 
       33 1 2 1 1  54 ASN H   .  54 . HN  1 2 
       34 1 1 1 1  52 ASN O   .  52 . O   1 2 
       34 1 2 1 1  55 LYS H   .  55 . HN  1 2 
       35 1 1 1 1  38 ARG O   .  38 . O   1 2 
       35 1 2 1 1  59 TRP H   .  59 . HN  1 2 
       36 1 1 1 1  60 LYS O   .  60 . O   1 2 
       36 1 2 1 1  64 LEU H   .  64 . HN  1 2 
       37 1 1 1 1  65 MET O   .  65 . O   1 2 
       37 1 2 1 1  69 GLU H   .  69 . HN  1 2 
       38 1 1 1 1  70 ASN O   .  70 . O   1 2 
       38 1 2 1 1  74 TYR H   .  74 . HN  1 2 
       39 1 1 1 1  71 PRO O   .  71 . O   1 2 
       39 1 2 1 1  75 ILE H   .  75 . HN  1 2 
       40 1 1 1 1  75 ILE O   .  75 . O   1 2 
       40 1 2 1 1  78 THR H   .  78 . HN  1 2 
       41 1 1 1 1  68 LEU O   .  68 . O   1 2 
       41 1 2 1 1  85 ILE H   .  85 . HN  1 2 
       42 1 1 1 1  87 LYS O   .  87 . O   1 2 
       42 1 2 1 1  91 ARG H   .  91 . HN  1 2 
       43 1 1 1 1   2 ASP H   .   2 . HN  1 2 
       43 1 2 1 1  93 ASP OD1 .  93 . OD1 1 2 
       44 1 1 1 1  18 HIS HD1 .  18 . HD1 1 2 
       44 1 2 1 1  30 PRO O   .  30 . O   1 2 
       45 1 1 1 1  49 THR OG1 .  49 . OG1 1 2 
       45 1 2 1 1  52 ASN H   .  52 . HN  1 2 
       46 1 1 1 1  98 LEU O   .  98 . O   1 2 
       46 1 2 1 1 102 THR HG1 . 102 . HG1 1 2 
       47 1 1 1 1  34 GLY H   .  34 . HN  1 2 
       47 1 2 1 1 102 THR O   . 102 . O   1 2 
       48 1 1 1 1  67 TYR O   .  67 . O   1 2 
       48 1 2 1 1  70 ASN H   .  70 . HN  1 2 
       49 1 1 1 1  88 LYS O   .  88 . O   1 2 
       49 1 2 1 1  91 ARG H   .  91 . HN  1 2 
       50 1 1 1 1  19 THR HG1 .  19 . HG1 1 2 
       50 1 2 1 1  25 LYS O   .  25 . O   1 2 
       51 1 1 1 1  40 THR HG1 .  40 . HG1 1 2 
       51 1 2 1 1  57 ILE O   .  57 . O   1 2 
       52 1 1 1 1  40 THR OG1 .  40 . OG1 1 2 
       52 1 2 1 1  56 GLY H   .  56 . HN  1 2 
       53 1 1 1 1  60 LYS H   .  60 . HN  1 2 
       53 1 2 1 1  63 THR OG1 .  63 . OG1 1 2 
       54 1 1 1 1  86 LYS H   .  86 . HN  1 2 
       54 1 2 1 1  90 GLU OE2 .  90 . OE2 1 2 
       55 1 1 1 1  67 TYR HH  .  67 . HH  1 2 
       55 1 2 1 1  80 MET SD  .  80 . SD  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.9 2.3 1 2 
        2 1 . . . . . 2.0 1.9 2.3 1 2 
        3 1 . . . . . 2.0 1.9 2.3 1 2 
        4 1 . . . . . 2.0 1.9 2.3 1 2 
        5 1 . . . . . 2.0 1.9 2.3 1 2 
        6 1 . . . . . 2.0 1.9 2.3 1 2 
        7 1 . . . . . 2.0 1.9 2.3 1 2 
        8 1 . . . . . 2.0 1.9 2.3 1 2 
        9 1 . . . . . 2.0 1.9 2.3 1 2 
       10 1 . . . . . 2.0 1.9 2.3 1 2 
       11 1 . . . . . 2.0 1.9 2.3 1 2 
       12 1 . . . . . 2.0 1.9 2.3 1 2 
       13 1 . . . . . 2.0 1.9 2.3 1 2 
       14 1 . . . . . 2.0 1.9 2.3 1 2 
       15 1 . . . . . 2.0 1.9 2.3 1 2 
       16 1 . . . . . 2.0 1.9 2.3 1 2 
       17 1 . . . . . 2.0 1.9 2.3 1 2 
       18 1 . . . . . 2.0 1.9 2.3 1 2 
       19 1 . . . . . 2.0 1.9 2.3 1 2 
       20 1 . . . . . 2.0 1.9 2.3 1 2 
       21 1 . . . . . 2.0 1.9 2.3 1 2 
       22 1 . . . . . 2.0 1.9 2.3 1 2 
       23 1 . . . . . 2.0 1.9 2.3 1 2 
       24 1 . . . . . 2.0 1.9 2.3 1 2 
       25 1 . . . . . 2.0 1.9 2.3 1 2 
       26 1 . . . . . 2.0 1.9 2.3 1 2 
       27 1 . . . . . 2.0 1.8 2.6 1 2 
       28 1 . . . . . 2.0 1.8 2.6 1 2 
       29 1 . . . . . 2.0 1.8 2.6 1 2 
       30 1 . . . . . 2.0 1.8 2.6 1 2 
       31 1 . . . . . 2.0 1.8 2.6 1 2 
       32 1 . . . . . 2.0 1.8 2.6 1 2 
       33 1 . . . . . 2.0 1.8 2.6 1 2 
       34 1 . . . . . 2.0 1.8 2.6 1 2 
       35 1 . . . . . 2.0 1.8 2.6 1 2 
       36 1 . . . . . 2.0 1.8 2.6 1 2 
       37 1 . . . . . 2.0 1.8 2.6 1 2 
       38 1 . . . . . 2.0 1.8 2.6 1 2 
       39 1 . . . . . 2.0 1.8 2.6 1 2 
       40 1 . . . . . 2.0 1.8 2.6 1 2 
       41 1 . . . . . 2.0 1.8 2.6 1 2 
       42 1 . . . . . 2.0 1.8 2.6 1 2 
       43 1 . . . . . 2.0 1.8 2.6 1 2 
       44 1 . . . . . 2.0 1.8 2.6 1 2 
       45 1 . . . . . 2.0 1.8 2.6 1 2 
       46 1 . . . . . 2.0 1.8 2.6 1 2 
       47 1 . . . . . 2.0 1.8 2.6 1 2 
       48 1 . . . . . 2.0 1.8 2.6 1 2 
       49 1 . . . . . 2.0 1.8 2.6 1 2 
       50 1 . . . . . 2.0 1.8 2.6 1 2 
       51 1 . . . . . 2.0 1.8 2.6 1 2 
       52 1 . . . . . 2.0 1.8 2.6 1 2 
       53 1 . . . . . 2.0 1.8 2.6 1 2 
       54 1 . . . . . 2.0 1.8 2.6 1 2 
       55 1 . . . . . 2.0 1.8 2.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   2 ASP C 1 1   3 VAL N  1 1   3 VAL CA 1 1   3 VAL C      -74.66 -44.659996 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
         2 . 1 1   3 VAL N 1 1   3 VAL CA 1 1   3 VAL C  1 1   4 GLU N      -51.02       -9.3 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
         3 . 1 1   3 VAL C 1 1   4 GLU N  1 1   4 GLU CA 1 1   4 GLU C      -78.98     -48.98 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1   4 GLU N 1 1   4 GLU CA 1 1   4 GLU C  1 1   5 LYS N       -58.1     -18.52 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1   4 GLU C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C      -87.14     -57.14 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1   5 LYS N 1 1   5 LYS CA 1 1   5 LYS C  1 1   6 GLY N       -60.7       1.48 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1   5 LYS C 1 1   6 GLY N  1 1   6 GLY CA 1 1   6 GLY C     -104.33     -38.33 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1   6 GLY N 1 1   6 GLY CA 1 1   6 GLY C  1 1   7 LYS N      -67.71      12.43 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1   6 GLY C 1 1   7 LYS N  1 1   7 LYS CA 1 1   7 LYS C      -78.07     -48.07 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1   7 LYS N 1 1   7 LYS CA 1 1   7 LYS C  1 1   8 LYS N      -57.31     -27.31 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1   7 LYS C 1 1   8 LYS N  1 1   8 LYS CA 1 1   8 LYS C      -78.81     -48.81 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1   8 LYS N 1 1   8 LYS CA 1 1   8 LYS C  1 1   9 ILE N      -58.66 -5.4399996 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1   8 LYS C 1 1   9 ILE N  1 1   9 ILE CA 1 1   9 ILE C      -82.82 -52.819996 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1   9 ILE N 1 1   9 ILE CA 1 1   9 ILE C  1 1  10 PHE N  -58.490005     -21.77 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1   9 ILE C 1 1  10 PHE N  1 1  10 PHE CA 1 1  10 PHE C      -81.55     -51.55 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 1 1  10 PHE N 1 1  10 PHE CA 1 1  10 PHE C  1 1  11 VAL N      -51.52     -21.52 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 1 1  10 PHE C 1 1  11 VAL N  1 1  11 VAL CA 1 1  11 VAL C      -75.57 -45.569996 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 1 1  11 VAL N 1 1  11 VAL CA 1 1  11 VAL C  1 1  12 GLN N  -58.469997     -28.47 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 1 1  11 VAL C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C       -99.3     -37.66 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 LYS N      -52.24     -19.94 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 1 1  12 GLN C 1 1  13 LYS N  1 1  13 LYS CA 1 1  13 LYS C     -100.25 -59.630005 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 1 1  13 LYS N 1 1  13 LYS CA 1 1  13 LYS C  1 1  14 CYS N      -81.83      14.63 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 1 1  14 CYS C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C      -79.08     -49.08 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 GLN N  -57.329998     -27.33 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  20 VAL C 1 1  21 GLU N  1 1  21 GLU CA 1 1  21 GLU C     -146.55     -41.71 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        26 . 1 1  21 GLU N 1 1  21 GLU CA 1 1  21 GLU C  1 1  22 LYS N    85.70999     174.67 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        27 . 1 1  21 GLU C 1 1  22 LYS N  1 1  22 LYS CA 1 1  22 LYS C      -82.88      -33.1 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        28 . 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS C  1 1  23 GLY N      109.34     149.14 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        29 . 1 1  24 GLY C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C     -151.49     -36.89 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        30 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 HIS N       85.04     187.64 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        31 . 1 1  25 LYS C 1 1  26 HIS N  1 1  26 HIS CA 1 1  26 HIS C     -130.61     -54.51 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        32 . 1 1  26 HIS N 1 1  26 HIS CA 1 1  26 HIS C  1 1  27 LYS N        99.3     169.48 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        33 . 1 1  26 HIS C 1 1  27 LYS N  1 1  27 LYS CA 1 1  27 LYS C      -157.2     -73.62 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        34 . 1 1  27 LYS N 1 1  27 LYS CA 1 1  27 LYS C  1 1  28 THR N       62.61     168.43 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        35 . 1 1  27 LYS C 1 1  28 THR N  1 1  28 THR CA 1 1  28 THR C       35.76      65.76 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        36 . 1 1  28 THR N 1 1  28 THR CA 1 1  28 THR C  1 1  29 GLY N       27.71      59.51 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        37 . 1 1  32 LEU C 1 1  33 HIS N  1 1  33 HIS CA 1 1  33 HIS C      -71.23     -41.23 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        38 . 1 1  33 HIS N 1 1  33 HIS CA 1 1  33 HIS C  1 1  34 GLY N      115.38     145.38 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        39 . 1 1  34 GLY C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C     -132.66      -35.0 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        40 . 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 PHE N       -56.9      -2.82 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        41 . 1 1  37 GLY C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C     -151.42     -75.66 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        42 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 LYS N      119.83     158.35 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        43 . 1 1  40 THR C 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C       45.17      84.37 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        44 . 1 1  41 GLY N 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 GLN N        9.28      49.76 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        45 . 1 1  41 GLY C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C     -141.66      -73.1 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        46 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 ALA N      -18.82      44.02 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        47 . 1 1  45 GLY C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C     -155.97     -71.01 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        48 . 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 THR N       88.92      154.9 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        49 . 1 1  46 PHE C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C     -145.41     -71.47 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        50 . 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 TYR N       80.81     156.85 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        51 . 1 1  47 THR C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C     -164.72     -57.24 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        52 . 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 THR N      106.11     192.89 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        53 . 1 1  48 TYR C 1 1  49 THR N  1 1  49 THR CA 1 1  49 THR C   -97.62999     -67.63 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        54 . 1 1  49 THR N 1 1  49 THR CA 1 1  49 THR C  1 1  50 ASP N      151.52     182.32 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        55 . 1 1  49 THR C 1 1  50 ASP N  1 1  50 ASP CA 1 1  50 ASP C      -74.94     -44.94 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        56 . 1 1  50 ASP N 1 1  50 ASP CA 1 1  50 ASP C  1 1  51 ALA N      -53.26 -23.259998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        57 . 1 1  50 ASP C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C   -77.12999 -47.129997 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        58 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 ASN N       -56.1      -26.1 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        59 . 1 1  51 ALA C 1 1  52 ASN N  1 1  52 ASN CA 1 1  52 ASN C      -80.86     -50.86 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        60 . 1 1  52 ASN N 1 1  52 ASN CA 1 1  52 ASN C  1 1  53 LYS N      -58.08 -10.699999 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        61 . 1 1  53 LYS C 1 1  54 ASN N  1 1  54 ASN CA 1 1  54 ASN C -115.399994     -65.54 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        62 . 1 1  54 ASN N 1 1  54 ASN CA 1 1  54 ASN C  1 1  55 LYS N       -18.0      17.36 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        63 . 1 1  54 ASN C 1 1  55 LYS N  1 1  55 LYS CA 1 1  55 LYS C       41.27      71.27 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        64 . 1 1  55 LYS N 1 1  55 LYS CA 1 1  55 LYS C  1 1  56 GLY N       13.89      64.07 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        65 . 1 1  56 GLY C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C     -167.24    -104.46 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        66 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 THR N      147.47     181.03 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        67 . 1 1  57 ILE C 1 1  58 THR N  1 1  58 THR CA 1 1  58 THR C     -128.77     -82.53 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        68 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR C  1 1  59 TRP N  110.689995     140.69 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        69 . 1 1  58 THR C 1 1  59 TRP N  1 1  59 TRP CA 1 1  59 TRP C     -145.32 -62.879997 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        70 . 1 1  59 TRP N 1 1  59 TRP CA 1 1  59 TRP C  1 1  60 LYS N      106.75     165.33 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        71 . 1 1  59 TRP C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C  -173.69998     -58.32 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        72 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 GLU N       81.06  199.21999 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        73 . 1 1  60 LYS C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C      -76.35     -43.41 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        74 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 GLU N      -57.69     -27.69 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        75 . 1 1  62 GLU N 1 1  62 GLU CA 1 1  62 GLU C  1 1  63 THR N      -58.37     -16.57 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        76 . 1 1  62 GLU C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -101.8     -45.52 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        77 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 LEU N      -59.17      10.97 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        78 . 1 1  63 THR C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C      -83.51     -53.51 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        79 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 MET N      -54.19     -18.81 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        80 . 1 1  64 LEU C 1 1  65 MET N  1 1  65 MET CA 1 1  65 MET C      -86.52     -49.54 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        81 . 1 1  65 MET N 1 1  65 MET CA 1 1  65 MET C  1 1  66 GLU N      -56.37 -15.030001 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        82 . 1 1  65 MET C 1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C      -87.74     -51.02 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        83 . 1 1  66 GLU N 1 1  66 GLU CA 1 1  66 GLU C  1 1  67 TYR N  -53.769997      -2.57 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        84 . 1 1  66 GLU C 1 1  67 TYR N  1 1  67 TYR CA 1 1  67 TYR C      -77.02     -47.02 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        85 . 1 1  67 TYR N 1 1  67 TYR CA 1 1  67 TYR C  1 1  68 LEU N      -54.54 -15.699999 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        86 . 1 1  67 TYR C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C  -108.10999     -46.13 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        87 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLU N      -39.86      22.18 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        88 . 1 1  70 ASN C 1 1  71 PRO N  1 1  71 PRO CA 1 1  71 PRO C      -70.42     -40.42 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        89 . 1 1  71 PRO N 1 1  71 PRO CA 1 1  71 PRO C  1 1  72 LYS N      -56.26      -8.72 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        90 . 1 1  71 PRO C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C      -85.12     -48.88 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        91 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 LYS N      -47.59      -3.33 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        92 . 1 1  72 LYS C 1 1  73 LYS N  1 1  73 LYS CA 1 1  73 LYS C      -88.17     -47.33 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        93 . 1 1  73 LYS N 1 1  73 LYS CA 1 1  73 LYS C  1 1  74 TYR N      -63.12      -2.48 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        94 . 1 1  73 LYS C 1 1  74 TYR N  1 1  74 TYR CA 1 1  74 TYR C  -114.78001 -49.819996 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        95 . 1 1  74 TYR N 1 1  74 TYR CA 1 1  74 TYR C  1 1  75 ILE N      -56.74     -24.92 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        96 . 1 1  74 TYR C 1 1  75 ILE N  1 1  75 ILE CA 1 1  75 ILE C     -179.16     -66.86 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        97 . 1 1  75 ILE N 1 1  75 ILE CA 1 1  75 ILE C  1 1  76 PRO N   61.879997  194.43999 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        98 . 1 1  75 ILE C 1 1  76 PRO N  1 1  76 PRO CA 1 1  76 PRO C      -77.66      -39.3 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        99 . 1 1  76 PRO N 1 1  76 PRO CA 1 1  76 PRO C  1 1  77 GLY N   124.30999     159.29 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       100 . 1 1  76 PRO C 1 1  77 GLY N  1 1  77 GLY CA 1 1  77 GLY C       65.14  117.51999 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       101 . 1 1  77 GLY N 1 1  77 GLY CA 1 1  77 GLY C  1 1  78 THR N      -34.25       8.53 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       102 . 1 1  77 GLY C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C     -131.26     -55.52 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       103 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 LYS N      112.72     187.28 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       104 . 1 1  78 THR C 1 1  79 LYS N  1 1  79 LYS CA 1 1  79 LYS C     -151.11     -51.03 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       105 . 1 1  79 LYS N 1 1  79 LYS CA 1 1  79 LYS C  1 1  80 MET N       91.67     168.33 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       106 . 1 1  79 LYS C 1 1  80 MET N  1 1  80 MET CA 1 1  80 MET C     -183.24     -47.44 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       107 . 1 1  80 MET N 1 1  80 MET CA 1 1  80 MET C  1 1  81 ILE N       96.14      140.1 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       108 . 1 1  80 MET C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C     -173.06     -34.58 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       109 . 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 PHE N       70.47  149.28998 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       110 . 1 1  82 PHE C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C     -179.05     -53.85 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       111 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 GLY N      110.32     166.38 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       112 . 1 1  84 GLY C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -183.0     -71.18 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       113 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 LYS N       96.74  185.69998 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       114 . 1 1  86 LYS C 1 1  87 LYS N  1 1  87 LYS CA 1 1  87 LYS C     -138.06      -33.9 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       115 . 1 1  87 LYS N 1 1  87 LYS CA 1 1  87 LYS C  1 1  88 LYS N       75.49     162.47 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       116 . 1 1  87 LYS C 1 1  88 LYS N  1 1  88 LYS CA 1 1  88 LYS C      -70.94     -40.94 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       117 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS C  1 1  89 THR N      -57.88     -21.28 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       118 . 1 1  88 LYS C 1 1  89 THR N  1 1  89 THR CA 1 1  89 THR C       -80.3      -49.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       119 . 1 1  89 THR N 1 1  89 THR CA 1 1  89 THR C  1 1  90 GLU N      -45.13       1.39 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       120 . 1 1  89 THR C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -82.66     -44.38 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
       121 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 ARG N      -56.48     -20.86 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
       122 . 1 1  90 GLU C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C      -76.95     -42.31 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       123 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLU N       -64.4      -34.4 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       124 . 1 1  91 ARG C 1 1  92 GLU N  1 1  92 GLU CA 1 1  92 GLU C      -82.37     -52.37 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       125 . 1 1  92 GLU N 1 1  92 GLU CA 1 1  92 GLU C  1 1  93 ASP N  -53.009995     -23.01 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       126 . 1 1  92 GLU C 1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP C      -79.89     -49.89 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       127 . 1 1  93 ASP N 1 1  93 ASP CA 1 1  93 ASP C  1 1  94 LEU N      -55.42     -25.42 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       128 . 1 1  93 ASP C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C      -77.91     -47.91 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       129 . 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 ILE N      -57.83     -27.83 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       130 . 1 1  94 LEU C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C      -76.86 -46.859997 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       131 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 ALA N      -57.31     -27.31 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       132 . 1 1  95 ILE C 1 1  96 ALA N  1 1  96 ALA CA 1 1  96 ALA C      -79.77     -49.77 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       133 . 1 1  96 ALA N 1 1  96 ALA CA 1 1  96 ALA C  1 1  97 TYR N      -55.47     -25.47 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       134 . 1 1  96 ALA C 1 1  97 TYR N  1 1  97 TYR CA 1 1  97 TYR C      -78.49     -48.49 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       135 . 1 1  97 TYR N 1 1  97 TYR CA 1 1  97 TYR C  1 1  98 LEU N      -69.89      -2.99 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       136 . 1 1  97 TYR C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -89.55     -45.69 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       137 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 LYS N      -76.11      14.67 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       138 . 1 1  98 LEU C 1 1  99 LYS N  1 1  99 LYS CA 1 1  99 LYS C      -80.25     -50.25 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       139 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS C  1 1 100 LYS N      -55.69      -4.37 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       140 . 1 1  99 LYS C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C      -88.87     -51.81 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       141 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 ALA N      -67.53      35.27 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       142 . 1 1 100 LYS C 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C       -85.8     -48.24 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       143 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C  1 1 102 THR N      -50.04      -7.32 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       144 . 1 1 101 ALA C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C      -143.1 -79.299995 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       145 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 ASN N      -23.18       32.6 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   73.580   9.136  -7.968 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   74.187   9.878  -6.783 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   75.825  10.005  -8.062 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   76.207  10.231  -6.421 1.00 . A A .   1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   75.433  11.466  -7.294 1.00 . A A .   1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H   74.312   9.195  -5.955 1.00 . A A .   1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H   73.529  10.681  -6.491 1.00 . A A .   1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N   75.513  10.437  -7.169 1.00 . A A .   1 GLY N    1 1 
        1     9 1 1   1 GLY O    O   72.388   9.264  -8.249 1.00 . A A .   1 GLY O    1 1 
        1    10 1 1   2 ASP C    C   74.344   6.131  -9.692 1.00 . A A .   2 ASP C    1 1 
        1    11 1 1   2 ASP CA   C   73.945   7.595  -9.818 1.00 . A A .   2 ASP CA   1 1 
        1    12 1 1   2 ASP CB   C   74.539   8.178 -11.099 1.00 . A A .   2 ASP CB   1 1 
        1    13 1 1   2 ASP CG   C   73.938   9.554 -11.371 1.00 . A A .   2 ASP CG   1 1 
        1    14 1 1   2 ASP H    H   75.348   8.295  -8.390 1.00 . A A .   2 ASP H    1 1 
        1    15 1 1   2 ASP HA   H   72.869   7.655  -9.877 1.00 . A A .   2 ASP HA   1 1 
        1    16 1 1   2 ASP HB2  H   75.610   8.269 -10.989 1.00 . A A .   2 ASP HB2  1 1 
        1    17 1 1   2 ASP HB3  H   74.317   7.521 -11.927 1.00 . A A .   2 ASP HB3  1 1 
        1    18 1 1   2 ASP N    N   74.408   8.358  -8.661 1.00 . A A .   2 ASP N    1 1 
        1    19 1 1   2 ASP O    O   75.401   5.721 -10.170 1.00 . A A .   2 ASP O    1 1 
        1    20 1 1   2 ASP OD1  O   73.089   9.970 -10.599 1.00 . A A .   2 ASP OD1  1 1 
        1    21 1 1   2 ASP OD2  O   74.336  10.171 -12.345 1.00 . A A .   2 ASP OD2  1 1 
        1    22 1 1   3 VAL C    C   74.120   3.286 -10.205 1.00 . A A .   3 VAL C    1 1 
        1    23 1 1   3 VAL CA   C   73.747   3.926  -8.872 1.00 . A A .   3 VAL CA   1 1 
        1    24 1 1   3 VAL CB   C   72.504   3.242  -8.296 1.00 . A A .   3 VAL CB   1 1 
        1    25 1 1   3 VAL CG1  C   71.286   3.589  -9.152 1.00 . A A .   3 VAL CG1  1 1 
        1    26 1 1   3 VAL CG2  C   72.706   1.726  -8.293 1.00 . A A .   3 VAL CG2  1 1 
        1    27 1 1   3 VAL H    H   72.658   5.730  -8.696 1.00 . A A .   3 VAL H    1 1 
        1    28 1 1   3 VAL HA   H   74.567   3.804  -8.181 1.00 . A A .   3 VAL HA   1 1 
        1    29 1 1   3 VAL HB   H   72.342   3.587  -7.285 1.00 . A A .   3 VAL HB   1 1 
        1    30 1 1   3 VAL HG11 H   71.004   4.617  -8.979 1.00 . A A .   3 VAL HG11 1 1 
        1    31 1 1   3 VAL HG12 H   70.463   2.941  -8.888 1.00 . A A .   3 VAL HG12 1 1 
        1    32 1 1   3 VAL HG13 H   71.527   3.455 -10.197 1.00 . A A .   3 VAL HG13 1 1 
        1    33 1 1   3 VAL HG21 H   73.680   1.495  -7.890 1.00 . A A .   3 VAL HG21 1 1 
        1    34 1 1   3 VAL HG22 H   72.637   1.350  -9.303 1.00 . A A .   3 VAL HG22 1 1 
        1    35 1 1   3 VAL HG23 H   71.946   1.262  -7.683 1.00 . A A .   3 VAL HG23 1 1 
        1    36 1 1   3 VAL N    N   73.485   5.347  -9.051 1.00 . A A .   3 VAL N    1 1 
        1    37 1 1   3 VAL O    O   74.681   2.191 -10.242 1.00 . A A .   3 VAL O    1 1 
        1    38 1 1   4 GLU C    C   75.600   3.577 -12.923 1.00 . A A .   4 GLU C    1 1 
        1    39 1 1   4 GLU CA   C   74.110   3.456 -12.626 1.00 . A A .   4 GLU CA   1 1 
        1    40 1 1   4 GLU CB   C   73.311   4.222 -13.684 1.00 . A A .   4 GLU CB   1 1 
        1    41 1 1   4 GLU CD   C   71.013   4.969 -14.332 1.00 . A A .   4 GLU CD   1 1 
        1    42 1 1   4 GLU CG   C   71.815   4.048 -13.418 1.00 . A A .   4 GLU CG   1 1 
        1    43 1 1   4 GLU H    H   73.356   4.845 -11.207 1.00 . A A .   4 GLU H    1 1 
        1    44 1 1   4 GLU HA   H   73.831   2.416 -12.666 1.00 . A A .   4 GLU HA   1 1 
        1    45 1 1   4 GLU HB2  H   73.567   5.271 -13.638 1.00 . A A .   4 GLU HB2  1 1 
        1    46 1 1   4 GLU HB3  H   73.548   3.835 -14.663 1.00 . A A .   4 GLU HB3  1 1 
        1    47 1 1   4 GLU HG2  H   71.535   3.022 -13.606 1.00 . A A .   4 GLU HG2  1 1 
        1    48 1 1   4 GLU HG3  H   71.602   4.295 -12.388 1.00 . A A .   4 GLU HG3  1 1 
        1    49 1 1   4 GLU N    N   73.804   3.975 -11.297 1.00 . A A .   4 GLU N    1 1 
        1    50 1 1   4 GLU O    O   76.274   2.580 -13.184 1.00 . A A .   4 GLU O    1 1 
        1    51 1 1   4 GLU OE1  O   71.621   5.810 -14.972 1.00 . A A .   4 GLU OE1  1 1 
        1    52 1 1   4 GLU OE2  O   69.804   4.817 -14.380 1.00 . A A .   4 GLU OE2  1 1 
        1    53 1 1   5 LYS C    C   78.354   4.555 -11.949 1.00 . A A .   5 LYS C    1 1 
        1    54 1 1   5 LYS CA   C   77.529   5.026 -13.136 1.00 . A A .   5 LYS CA   1 1 
        1    55 1 1   5 LYS CB   C   77.790   6.510 -13.398 1.00 . A A .   5 LYS CB   1 1 
        1    56 1 1   5 LYS CD   C   77.222   8.404 -14.943 1.00 . A A .   5 LYS CD   1 1 
        1    57 1 1   5 LYS CE   C   75.868   8.915 -14.444 1.00 . A A .   5 LYS CE   1 1 
        1    58 1 1   5 LYS CG   C   77.287   6.878 -14.798 1.00 . A A .   5 LYS CG   1 1 
        1    59 1 1   5 LYS H    H   75.535   5.561 -12.657 1.00 . A A .   5 LYS H    1 1 
        1    60 1 1   5 LYS HA   H   77.820   4.454 -14.006 1.00 . A A .   5 LYS HA   1 1 
        1    61 1 1   5 LYS HB2  H   77.271   7.102 -12.658 1.00 . A A .   5 LYS HB2  1 1 
        1    62 1 1   5 LYS HB3  H   78.850   6.706 -13.336 1.00 . A A .   5 LYS HB3  1 1 
        1    63 1 1   5 LYS HD2  H   78.014   8.856 -14.363 1.00 . A A .   5 LYS HD2  1 1 
        1    64 1 1   5 LYS HD3  H   77.342   8.671 -15.983 1.00 . A A .   5 LYS HD3  1 1 
        1    65 1 1   5 LYS HE2  H   75.078   8.491 -15.047 1.00 . A A .   5 LYS HE2  1 1 
        1    66 1 1   5 LYS HE3  H   75.730   8.623 -13.414 1.00 . A A .   5 LYS HE3  1 1 
        1    67 1 1   5 LYS HG2  H   77.963   6.475 -15.538 1.00 . A A .   5 LYS HG2  1 1 
        1    68 1 1   5 LYS HG3  H   76.301   6.460 -14.946 1.00 . A A .   5 LYS HG3  1 1 
        1    69 1 1   5 LYS HZ1  H   74.860  10.735 -14.375 1.00 . A A .   5 LYS HZ1  1 1 
        1    70 1 1   5 LYS HZ2  H   76.131  10.689 -15.502 1.00 . A A .   5 LYS HZ2  1 1 
        1    71 1 1   5 LYS HZ3  H   76.468  10.815 -13.842 1.00 . A A .   5 LYS HZ3  1 1 
        1    72 1 1   5 LYS N    N   76.114   4.801 -12.875 1.00 . A A .   5 LYS N    1 1 
        1    73 1 1   5 LYS NZ   N   75.828  10.401 -14.549 1.00 . A A .   5 LYS NZ   1 1 
        1    74 1 1   5 LYS O    O   79.556   4.321 -12.069 1.00 . A A .   5 LYS O    1 1 
        1    75 1 1   6 GLY C    C   78.702   2.449  -9.783 1.00 . A A .   6 GLY C    1 1 
        1    76 1 1   6 GLY CA   C   78.375   3.923  -9.616 1.00 . A A .   6 GLY CA   1 1 
        1    77 1 1   6 GLY H    H   76.731   4.577 -10.779 1.00 . A A .   6 GLY H    1 1 
        1    78 1 1   6 GLY HA2  H   79.287   4.485  -9.475 1.00 . A A .   6 GLY HA2  1 1 
        1    79 1 1   6 GLY HA3  H   77.733   4.050  -8.759 1.00 . A A .   6 GLY HA3  1 1 
        1    80 1 1   6 GLY N    N   77.694   4.395 -10.810 1.00 . A A .   6 GLY N    1 1 
        1    81 1 1   6 GLY O    O   79.769   1.980  -9.383 1.00 . A A .   6 GLY O    1 1 
        1    82 1 1   7 LYS C    C   79.081   0.116 -11.671 1.00 . A A .   7 LYS C    1 1 
        1    83 1 1   7 LYS CA   C   77.960   0.313 -10.658 1.00 . A A .   7 LYS CA   1 1 
        1    84 1 1   7 LYS CB   C   76.664  -0.296 -11.196 1.00 . A A .   7 LYS CB   1 1 
        1    85 1 1   7 LYS CD   C   75.568  -2.406 -11.997 1.00 . A A .   7 LYS CD   1 1 
        1    86 1 1   7 LYS CE   C   75.905  -3.458 -13.057 1.00 . A A .   7 LYS CE   1 1 
        1    87 1 1   7 LYS CG   C   76.863  -1.794 -11.445 1.00 . A A .   7 LYS CG   1 1 
        1    88 1 1   7 LYS H    H   76.953   2.168 -10.714 1.00 . A A .   7 LYS H    1 1 
        1    89 1 1   7 LYS HA   H   78.224  -0.180  -9.734 1.00 . A A .   7 LYS HA   1 1 
        1    90 1 1   7 LYS HB2  H   75.873  -0.152 -10.476 1.00 . A A .   7 LYS HB2  1 1 
        1    91 1 1   7 LYS HB3  H   76.399   0.188 -12.124 1.00 . A A .   7 LYS HB3  1 1 
        1    92 1 1   7 LYS HD2  H   75.017  -2.872 -11.192 1.00 . A A .   7 LYS HD2  1 1 
        1    93 1 1   7 LYS HD3  H   74.961  -1.632 -12.444 1.00 . A A .   7 LYS HD3  1 1 
        1    94 1 1   7 LYS HE2  H   76.302  -2.970 -13.934 1.00 . A A .   7 LYS HE2  1 1 
        1    95 1 1   7 LYS HE3  H   76.640  -4.144 -12.662 1.00 . A A .   7 LYS HE3  1 1 
        1    96 1 1   7 LYS HG2  H   77.664  -1.936 -12.157 1.00 . A A .   7 LYS HG2  1 1 
        1    97 1 1   7 LYS HG3  H   77.123  -2.280 -10.516 1.00 . A A .   7 LYS HG3  1 1 
        1    98 1 1   7 LYS HZ1  H   73.942  -4.054 -12.696 1.00 . A A .   7 LYS HZ1  1 1 
        1    99 1 1   7 LYS HZ2  H   74.888  -5.224 -13.487 1.00 . A A .   7 LYS HZ2  1 1 
        1   100 1 1   7 LYS HZ3  H   74.317  -3.870 -14.340 1.00 . A A .   7 LYS HZ3  1 1 
        1   101 1 1   7 LYS N    N   77.774   1.730 -10.405 1.00 . A A .   7 LYS N    1 1 
        1   102 1 1   7 LYS NZ   N   74.670  -4.209 -13.422 1.00 . A A .   7 LYS NZ   1 1 
        1   103 1 1   7 LYS O    O   79.930  -0.759 -11.511 1.00 . A A .   7 LYS O    1 1 
        1   104 1 1   8 LYS C    C   81.497   0.971 -13.132 1.00 . A A .   8 LYS C    1 1 
        1   105 1 1   8 LYS CA   C   80.104   0.856 -13.748 1.00 . A A .   8 LYS CA   1 1 
        1   106 1 1   8 LYS CB   C   79.897   1.975 -14.774 1.00 . A A .   8 LYS CB   1 1 
        1   107 1 1   8 LYS CD   C   82.048   3.052 -15.517 1.00 . A A .   8 LYS CD   1 1 
        1   108 1 1   8 LYS CE   C   81.497   4.414 -15.959 1.00 . A A .   8 LYS CE   1 1 
        1   109 1 1   8 LYS CG   C   81.025   1.947 -15.818 1.00 . A A .   8 LYS CG   1 1 
        1   110 1 1   8 LYS H    H   78.377   1.630 -12.789 1.00 . A A .   8 LYS H    1 1 
        1   111 1 1   8 LYS HA   H   80.016  -0.095 -14.248 1.00 . A A .   8 LYS HA   1 1 
        1   112 1 1   8 LYS HB2  H   78.946   1.834 -15.267 1.00 . A A .   8 LYS HB2  1 1 
        1   113 1 1   8 LYS HB3  H   79.897   2.928 -14.266 1.00 . A A .   8 LYS HB3  1 1 
        1   114 1 1   8 LYS HD2  H   82.250   3.075 -14.457 1.00 . A A .   8 LYS HD2  1 1 
        1   115 1 1   8 LYS HD3  H   82.963   2.849 -16.052 1.00 . A A .   8 LYS HD3  1 1 
        1   116 1 1   8 LYS HE2  H   80.962   4.307 -16.891 1.00 . A A .   8 LYS HE2  1 1 
        1   117 1 1   8 LYS HE3  H   80.828   4.796 -15.202 1.00 . A A .   8 LYS HE3  1 1 
        1   118 1 1   8 LYS HG2  H   81.517   0.986 -15.791 1.00 . A A .   8 LYS HG2  1 1 
        1   119 1 1   8 LYS HG3  H   80.607   2.105 -16.802 1.00 . A A .   8 LYS HG3  1 1 
        1   120 1 1   8 LYS HZ1  H   82.965   5.692 -15.216 1.00 . A A .   8 LYS HZ1  1 1 
        1   121 1 1   8 LYS HZ2  H   82.302   6.185 -16.701 1.00 . A A .   8 LYS HZ2  1 1 
        1   122 1 1   8 LYS HZ3  H   83.404   4.893 -16.647 1.00 . A A .   8 LYS HZ3  1 1 
        1   123 1 1   8 LYS N    N   79.079   0.944 -12.714 1.00 . A A .   8 LYS N    1 1 
        1   124 1 1   8 LYS NZ   N   82.627   5.368 -16.144 1.00 . A A .   8 LYS NZ   1 1 
        1   125 1 1   8 LYS O    O   82.390   0.164 -13.412 1.00 . A A .   8 LYS O    1 1 
        1   126 1 1   9 ILE C    C   83.284   1.058 -10.686 1.00 . A A .   9 ILE C    1 1 
        1   127 1 1   9 ILE CA   C   82.962   2.199 -11.643 1.00 . A A .   9 ILE CA   1 1 
        1   128 1 1   9 ILE CB   C   82.937   3.517 -10.869 1.00 . A A .   9 ILE CB   1 1 
        1   129 1 1   9 ILE CD1  C   82.263   5.917 -11.051 1.00 . A A .   9 ILE CD1  1 1 
        1   130 1 1   9 ILE CG1  C   82.679   4.674 -11.839 1.00 . A A .   9 ILE CG1  1 1 
        1   131 1 1   9 ILE CG2  C   84.283   3.726 -10.172 1.00 . A A .   9 ILE CG2  1 1 
        1   132 1 1   9 ILE H    H   80.935   2.592 -12.105 1.00 . A A .   9 ILE H    1 1 
        1   133 1 1   9 ILE HA   H   83.732   2.253 -12.398 1.00 . A A .   9 ILE HA   1 1 
        1   134 1 1   9 ILE HB   H   82.150   3.483 -10.129 1.00 . A A .   9 ILE HB   1 1 
        1   135 1 1   9 ILE HD11 H   82.988   6.111 -10.275 1.00 . A A .   9 ILE HD11 1 1 
        1   136 1 1   9 ILE HD12 H   81.294   5.752 -10.604 1.00 . A A .   9 ILE HD12 1 1 
        1   137 1 1   9 ILE HD13 H   82.213   6.766 -11.716 1.00 . A A .   9 ILE HD13 1 1 
        1   138 1 1   9 ILE HG12 H   83.581   4.884 -12.396 1.00 . A A .   9 ILE HG12 1 1 
        1   139 1 1   9 ILE HG13 H   81.888   4.402 -12.522 1.00 . A A .   9 ILE HG13 1 1 
        1   140 1 1   9 ILE HG21 H   85.077   3.668 -10.900 1.00 . A A .   9 ILE HG21 1 1 
        1   141 1 1   9 ILE HG22 H   84.425   2.961  -9.421 1.00 . A A .   9 ILE HG22 1 1 
        1   142 1 1   9 ILE HG23 H   84.297   4.697  -9.701 1.00 . A A .   9 ILE HG23 1 1 
        1   143 1 1   9 ILE N    N   81.678   1.982 -12.292 1.00 . A A .   9 ILE N    1 1 
        1   144 1 1   9 ILE O    O   84.444   0.810 -10.382 1.00 . A A .   9 ILE O    1 1 
        1   145 1 1  10 PHE C    C   82.908  -1.997  -9.971 1.00 . A A .  10 PHE C    1 1 
        1   146 1 1  10 PHE CA   C   82.457  -0.720  -9.261 1.00 . A A .  10 PHE CA   1 1 
        1   147 1 1  10 PHE CB   C   81.156  -0.994  -8.495 1.00 . A A .  10 PHE CB   1 1 
        1   148 1 1  10 PHE CD1  C   80.663  -3.443  -8.829 1.00 . A A .  10 PHE CD1  1 1 
        1   149 1 1  10 PHE CD2  C   81.640  -2.727  -6.730 1.00 . A A .  10 PHE CD2  1 1 
        1   150 1 1  10 PHE CE1  C   80.672  -4.769  -8.383 1.00 . A A .  10 PHE CE1  1 1 
        1   151 1 1  10 PHE CE2  C   81.646  -4.054  -6.282 1.00 . A A .  10 PHE CE2  1 1 
        1   152 1 1  10 PHE CG   C   81.148  -2.423  -8.003 1.00 . A A .  10 PHE CG   1 1 
        1   153 1 1  10 PHE CZ   C   81.163  -5.076  -7.111 1.00 . A A .  10 PHE CZ   1 1 
        1   154 1 1  10 PHE H    H   81.344   0.624 -10.470 1.00 . A A .  10 PHE H    1 1 
        1   155 1 1  10 PHE HA   H   83.218  -0.433  -8.552 1.00 . A A .  10 PHE HA   1 1 
        1   156 1 1  10 PHE HB2  H   81.084  -0.321  -7.653 1.00 . A A .  10 PHE HB2  1 1 
        1   157 1 1  10 PHE HB3  H   80.315  -0.838  -9.152 1.00 . A A .  10 PHE HB3  1 1 
        1   158 1 1  10 PHE HD1  H   80.282  -3.206  -9.810 1.00 . A A .  10 PHE HD1  1 1 
        1   159 1 1  10 PHE HD2  H   82.009  -1.939  -6.092 1.00 . A A .  10 PHE HD2  1 1 
        1   160 1 1  10 PHE HE1  H   80.297  -5.556  -9.022 1.00 . A A .  10 PHE HE1  1 1 
        1   161 1 1  10 PHE HE2  H   82.027  -4.290  -5.298 1.00 . A A .  10 PHE HE2  1 1 
        1   162 1 1  10 PHE HZ   H   81.172  -6.100  -6.769 1.00 . A A .  10 PHE HZ   1 1 
        1   163 1 1  10 PHE N    N   82.253   0.378 -10.203 1.00 . A A .  10 PHE N    1 1 
        1   164 1 1  10 PHE O    O   83.906  -2.607  -9.586 1.00 . A A .  10 PHE O    1 1 
        1   165 1 1  11 VAL C    C   83.913  -3.596 -12.234 1.00 . A A .  11 VAL C    1 1 
        1   166 1 1  11 VAL CA   C   82.481  -3.622 -11.729 1.00 . A A .  11 VAL CA   1 1 
        1   167 1 1  11 VAL CB   C   81.533  -3.792 -12.916 1.00 . A A .  11 VAL CB   1 1 
        1   168 1 1  11 VAL CG1  C   80.104  -3.959 -12.408 1.00 . A A .  11 VAL CG1  1 1 
        1   169 1 1  11 VAL CG2  C   81.606  -2.556 -13.810 1.00 . A A .  11 VAL CG2  1 1 
        1   170 1 1  11 VAL H    H   81.371  -1.885 -11.244 1.00 . A A .  11 VAL H    1 1 
        1   171 1 1  11 VAL HA   H   82.359  -4.467 -11.071 1.00 . A A .  11 VAL HA   1 1 
        1   172 1 1  11 VAL HB   H   81.819  -4.667 -13.483 1.00 . A A .  11 VAL HB   1 1 
        1   173 1 1  11 VAL HG11 H   79.739  -3.009 -12.049 1.00 . A A .  11 VAL HG11 1 1 
        1   174 1 1  11 VAL HG12 H   80.092  -4.678 -11.603 1.00 . A A .  11 VAL HG12 1 1 
        1   175 1 1  11 VAL HG13 H   79.476  -4.307 -13.212 1.00 . A A .  11 VAL HG13 1 1 
        1   176 1 1  11 VAL HG21 H   82.630  -2.376 -14.098 1.00 . A A .  11 VAL HG21 1 1 
        1   177 1 1  11 VAL HG22 H   81.229  -1.706 -13.267 1.00 . A A .  11 VAL HG22 1 1 
        1   178 1 1  11 VAL HG23 H   81.006  -2.714 -14.693 1.00 . A A .  11 VAL HG23 1 1 
        1   179 1 1  11 VAL N    N   82.159  -2.403 -10.992 1.00 . A A .  11 VAL N    1 1 
        1   180 1 1  11 VAL O    O   84.545  -4.641 -12.388 1.00 . A A .  11 VAL O    1 1 
        1   181 1 1  12 GLN C    C   86.785  -1.930 -11.936 1.00 . A A .  12 GLN C    1 1 
        1   182 1 1  12 GLN CA   C   85.774  -2.275 -13.033 1.00 . A A .  12 GLN CA   1 1 
        1   183 1 1  12 GLN CB   C   85.823  -1.215 -14.135 1.00 . A A .  12 GLN CB   1 1 
        1   184 1 1  12 GLN CD   C   84.744   0.976 -14.682 1.00 . A A .  12 GLN CD   1 1 
        1   185 1 1  12 GLN CG   C   85.400   0.152 -13.582 1.00 . A A .  12 GLN CG   1 1 
        1   186 1 1  12 GLN H    H   83.854  -1.600 -12.396 1.00 . A A .  12 GLN H    1 1 
        1   187 1 1  12 GLN HA   H   86.059  -3.219 -13.471 1.00 . A A .  12 GLN HA   1 1 
        1   188 1 1  12 GLN HB2  H   86.830  -1.149 -14.521 1.00 . A A .  12 GLN HB2  1 1 
        1   189 1 1  12 GLN HB3  H   85.154  -1.502 -14.932 1.00 . A A .  12 GLN HB3  1 1 
        1   190 1 1  12 GLN HE21 H   83.568  -0.504 -15.286 1.00 . A A .  12 GLN HE21 1 1 
        1   191 1 1  12 GLN HE22 H   83.412   0.947 -16.145 1.00 . A A .  12 GLN HE22 1 1 
        1   192 1 1  12 GLN HG2  H   84.701   0.019 -12.768 1.00 . A A .  12 GLN HG2  1 1 
        1   193 1 1  12 GLN HG3  H   86.271   0.675 -13.225 1.00 . A A .  12 GLN HG3  1 1 
        1   194 1 1  12 GLN N    N   84.414  -2.403 -12.516 1.00 . A A .  12 GLN N    1 1 
        1   195 1 1  12 GLN NE2  N   83.830   0.429 -15.432 1.00 . A A .  12 GLN NE2  1 1 
        1   196 1 1  12 GLN O    O   87.981  -2.169 -12.104 1.00 . A A .  12 GLN O    1 1 
        1   197 1 1  12 GLN OE1  O   85.073   2.147 -14.863 1.00 . A A .  12 GLN OE1  1 1 
        1   198 1 1  13 LYS C    C   87.255  -1.967  -8.579 1.00 . A A .  13 LYS C    1 1 
        1   199 1 1  13 LYS CA   C   87.242  -0.977  -9.745 1.00 . A A .  13 LYS CA   1 1 
        1   200 1 1  13 LYS CB   C   86.885   0.409  -9.194 1.00 . A A .  13 LYS CB   1 1 
        1   201 1 1  13 LYS CD   C   88.556   1.599 -10.642 1.00 . A A .  13 LYS CD   1 1 
        1   202 1 1  13 LYS CE   C   88.815   2.976 -11.256 1.00 . A A .  13 LYS CE   1 1 
        1   203 1 1  13 LYS CG   C   87.072   1.472 -10.278 1.00 . A A .  13 LYS CG   1 1 
        1   204 1 1  13 LYS H    H   85.364  -1.166 -10.740 1.00 . A A .  13 LYS H    1 1 
        1   205 1 1  13 LYS HA   H   88.240  -0.927 -10.149 1.00 . A A .  13 LYS HA   1 1 
        1   206 1 1  13 LYS HB2  H   85.861   0.408  -8.858 1.00 . A A .  13 LYS HB2  1 1 
        1   207 1 1  13 LYS HB3  H   87.531   0.636  -8.358 1.00 . A A .  13 LYS HB3  1 1 
        1   208 1 1  13 LYS HD2  H   89.160   1.481  -9.754 1.00 . A A .  13 LYS HD2  1 1 
        1   209 1 1  13 LYS HD3  H   88.818   0.837 -11.361 1.00 . A A .  13 LYS HD3  1 1 
        1   210 1 1  13 LYS HE2  H   89.738   2.951 -11.814 1.00 . A A .  13 LYS HE2  1 1 
        1   211 1 1  13 LYS HE3  H   88.002   3.233 -11.917 1.00 . A A .  13 LYS HE3  1 1 
        1   212 1 1  13 LYS HG2  H   86.512   1.192 -11.154 1.00 . A A .  13 LYS HG2  1 1 
        1   213 1 1  13 LYS HG3  H   86.713   2.420  -9.910 1.00 . A A .  13 LYS HG3  1 1 
        1   214 1 1  13 LYS HZ1  H   88.467   3.626  -9.309 1.00 . A A .  13 LYS HZ1  1 1 
        1   215 1 1  13 LYS HZ2  H   88.436   4.866 -10.470 1.00 . A A .  13 LYS HZ2  1 1 
        1   216 1 1  13 LYS HZ3  H   89.918   4.196  -9.978 1.00 . A A .  13 LYS HZ3  1 1 
        1   217 1 1  13 LYS N    N   86.322  -1.354 -10.825 1.00 . A A .  13 LYS N    1 1 
        1   218 1 1  13 LYS NZ   N   88.916   3.993 -10.171 1.00 . A A .  13 LYS NZ   1 1 
        1   219 1 1  13 LYS O    O   88.275  -2.594  -8.309 1.00 . A A .  13 LYS O    1 1 
        1   220 1 1  14 CYS C    C   85.789  -4.372  -6.952 1.00 . A A .  14 CYS C    1 1 
        1   221 1 1  14 CYS CA   C   86.088  -2.902  -6.655 1.00 . A A .  14 CYS CA   1 1 
        1   222 1 1  14 CYS CB   C   85.047  -2.346  -5.681 1.00 . A A .  14 CYS CB   1 1 
        1   223 1 1  14 CYS H    H   85.375  -1.485  -8.075 1.00 . A A .  14 CYS H    1 1 
        1   224 1 1  14 CYS HA   H   87.045  -2.862  -6.169 1.00 . A A .  14 CYS HA   1 1 
        1   225 1 1  14 CYS HB2  H   84.089  -2.798  -5.885 1.00 . A A .  14 CYS HB2  1 1 
        1   226 1 1  14 CYS HB3  H   85.340  -2.574  -4.666 1.00 . A A .  14 CYS HB3  1 1 
        1   227 1 1  14 CYS N    N   86.146  -2.047  -7.846 1.00 . A A .  14 CYS N    1 1 
        1   228 1 1  14 CYS O    O   86.314  -5.253  -6.274 1.00 . A A .  14 CYS O    1 1 
        1   229 1 1  14 CYS SG   S   84.919  -0.546  -5.886 1.00 . A A .  14 CYS SG   1 1 
        1   230 1 1  15 ALA C    C   85.897  -6.882  -8.305 1.00 . A A .  15 ALA C    1 1 
        1   231 1 1  15 ALA CA   C   84.625  -6.042  -8.238 1.00 . A A .  15 ALA CA   1 1 
        1   232 1 1  15 ALA CB   C   83.877  -6.131  -9.569 1.00 . A A .  15 ALA CB   1 1 
        1   233 1 1  15 ALA H    H   84.543  -3.928  -8.453 1.00 . A A .  15 ALA H    1 1 
        1   234 1 1  15 ALA HA   H   83.991  -6.429  -7.455 1.00 . A A .  15 ALA HA   1 1 
        1   235 1 1  15 ALA HB1  H   83.990  -7.123  -9.982 1.00 . A A .  15 ALA HB1  1 1 
        1   236 1 1  15 ALA HB2  H   84.282  -5.405 -10.255 1.00 . A A .  15 ALA HB2  1 1 
        1   237 1 1  15 ALA HB3  H   82.829  -5.928  -9.404 1.00 . A A .  15 ALA HB3  1 1 
        1   238 1 1  15 ALA N    N   84.952  -4.651  -7.937 1.00 . A A .  15 ALA N    1 1 
        1   239 1 1  15 ALA O    O   85.873  -8.086  -8.048 1.00 . A A .  15 ALA O    1 1 
        1   240 1 1  16 GLN C    C   88.545  -7.787  -7.501 1.00 . A A .  16 GLN C    1 1 
        1   241 1 1  16 GLN CA   C   88.286  -6.931  -8.739 1.00 . A A .  16 GLN CA   1 1 
        1   242 1 1  16 GLN CB   C   89.418  -5.917  -8.901 1.00 . A A .  16 GLN CB   1 1 
        1   243 1 1  16 GLN CD   C   90.519  -4.367 -10.524 1.00 . A A .  16 GLN CD   1 1 
        1   244 1 1  16 GLN CG   C   89.262  -5.179 -10.231 1.00 . A A .  16 GLN CG   1 1 
        1   245 1 1  16 GLN H    H   86.965  -5.277  -8.832 1.00 . A A .  16 GLN H    1 1 
        1   246 1 1  16 GLN HA   H   88.271  -7.571  -9.608 1.00 . A A .  16 GLN HA   1 1 
        1   247 1 1  16 GLN HB2  H   89.382  -5.209  -8.089 1.00 . A A .  16 GLN HB2  1 1 
        1   248 1 1  16 GLN HB3  H   90.366  -6.433  -8.886 1.00 . A A .  16 GLN HB3  1 1 
        1   249 1 1  16 GLN HE21 H   91.243  -5.682 -11.825 1.00 . A A .  16 GLN HE21 1 1 
        1   250 1 1  16 GLN HE22 H   92.205  -4.306 -11.571 1.00 . A A .  16 GLN HE22 1 1 
        1   251 1 1  16 GLN HG2  H   89.106  -5.897 -11.023 1.00 . A A .  16 GLN HG2  1 1 
        1   252 1 1  16 GLN HG3  H   88.413  -4.515 -10.175 1.00 . A A .  16 GLN HG3  1 1 
        1   253 1 1  16 GLN N    N   87.007  -6.237  -8.644 1.00 . A A .  16 GLN N    1 1 
        1   254 1 1  16 GLN NE2  N   91.395  -4.823 -11.378 1.00 . A A .  16 GLN NE2  1 1 
        1   255 1 1  16 GLN O    O   88.652  -9.009  -7.598 1.00 . A A .  16 GLN O    1 1 
        1   256 1 1  16 GLN OE1  O   90.710  -3.290  -9.959 1.00 . A A .  16 GLN OE1  1 1 
        1   257 1 1  17 CYS C    C   87.837  -7.627  -4.052 1.00 . A A .  17 CYS C    1 1 
        1   258 1 1  17 CYS CA   C   88.936  -7.866  -5.095 1.00 . A A .  17 CYS CA   1 1 
        1   259 1 1  17 CYS CB   C   90.296  -7.428  -4.521 1.00 . A A .  17 CYS CB   1 1 
        1   260 1 1  17 CYS H    H   88.586  -6.165  -6.320 1.00 . A A .  17 CYS H    1 1 
        1   261 1 1  17 CYS HA   H   88.980  -8.924  -5.309 1.00 . A A .  17 CYS HA   1 1 
        1   262 1 1  17 CYS HB2  H   90.142  -6.698  -3.744 1.00 . A A .  17 CYS HB2  1 1 
        1   263 1 1  17 CYS HB3  H   90.804  -8.286  -4.104 1.00 . A A .  17 CYS HB3  1 1 
        1   264 1 1  17 CYS N    N   88.667  -7.141  -6.338 1.00 . A A .  17 CYS N    1 1 
        1   265 1 1  17 CYS O    O   88.128  -7.343  -2.890 1.00 . A A .  17 CYS O    1 1 
        1   266 1 1  17 CYS SG   S   91.319  -6.706  -5.835 1.00 . A A .  17 CYS SG   1 1 
        1   267 1 1  18 HIS C    C   84.226  -8.341  -3.990 1.00 . A A .  18 HIS C    1 1 
        1   268 1 1  18 HIS CA   C   85.460  -7.569  -3.529 1.00 . A A .  18 HIS CA   1 1 
        1   269 1 1  18 HIS CB   C   85.110  -6.080  -3.404 1.00 . A A .  18 HIS CB   1 1 
        1   270 1 1  18 HIS CD2  C   87.237  -4.732  -2.659 1.00 . A A .  18 HIS CD2  1 1 
        1   271 1 1  18 HIS CE1  C   86.846  -4.659  -0.532 1.00 . A A .  18 HIS CE1  1 1 
        1   272 1 1  18 HIS CG   C   86.062  -5.404  -2.453 1.00 . A A .  18 HIS CG   1 1 
        1   273 1 1  18 HIS H    H   86.391  -8.000  -5.395 1.00 . A A .  18 HIS H    1 1 
        1   274 1 1  18 HIS HA   H   85.753  -7.938  -2.556 1.00 . A A .  18 HIS HA   1 1 
        1   275 1 1  18 HIS HB2  H   85.180  -5.613  -4.373 1.00 . A A .  18 HIS HB2  1 1 
        1   276 1 1  18 HIS HB3  H   84.102  -5.978  -3.031 1.00 . A A .  18 HIS HB3  1 1 
        1   277 1 1  18 HIS HD1  H   85.067  -5.738  -0.612 1.00 . A A .  18 HIS HD1  1 1 
        1   278 1 1  18 HIS HD2  H   87.709  -4.592  -3.620 1.00 . A A .  18 HIS HD2  1 1 
        1   279 1 1  18 HIS HE1  H   86.932  -4.455   0.525 1.00 . A A .  18 HIS HE1  1 1 
        1   280 1 1  18 HIS N    N   86.575  -7.761  -4.461 1.00 . A A .  18 HIS N    1 1 
        1   281 1 1  18 HIS ND1  N   85.830  -5.347  -1.086 1.00 . A A .  18 HIS ND1  1 1 
        1   282 1 1  18 HIS NE2  N   87.733  -4.259  -1.447 1.00 . A A .  18 HIS NE2  1 1 
        1   283 1 1  18 HIS O    O   84.269  -9.067  -4.982 1.00 . A A .  18 HIS O    1 1 
        1   284 1 1  19 THR C    C   80.686  -7.929  -3.371 1.00 . A A .  19 THR C    1 1 
        1   285 1 1  19 THR CA   C   81.879  -8.866  -3.579 1.00 . A A .  19 THR CA   1 1 
        1   286 1 1  19 THR CB   C   81.733 -10.107  -2.687 1.00 . A A .  19 THR CB   1 1 
        1   287 1 1  19 THR CG2  C   81.885 -11.374  -3.528 1.00 . A A .  19 THR CG2  1 1 
        1   288 1 1  19 THR H    H   83.160  -7.591  -2.470 1.00 . A A .  19 THR H    1 1 
        1   289 1 1  19 THR HA   H   81.904  -9.174  -4.613 1.00 . A A .  19 THR HA   1 1 
        1   290 1 1  19 THR HB   H   80.762 -10.105  -2.217 1.00 . A A .  19 THR HB   1 1 
        1   291 1 1  19 THR HG1  H   83.098 -10.973  -1.603 1.00 . A A .  19 THR HG1  1 1 
        1   292 1 1  19 THR HG21 H   81.081 -11.428  -4.245 1.00 . A A .  19 THR HG21 1 1 
        1   293 1 1  19 THR HG22 H   81.853 -12.239  -2.883 1.00 . A A .  19 THR HG22 1 1 
        1   294 1 1  19 THR HG23 H   82.832 -11.348  -4.048 1.00 . A A .  19 THR HG23 1 1 
        1   295 1 1  19 THR N    N   83.128  -8.180  -3.252 1.00 . A A .  19 THR N    1 1 
        1   296 1 1  19 THR O    O   79.746  -7.916  -4.167 1.00 . A A .  19 THR O    1 1 
        1   297 1 1  19 THR OG1  O   82.743 -10.085  -1.687 1.00 . A A .  19 THR OG1  1 1 
        1   298 1 1  20 VAL C    C   78.292  -6.787  -2.199 1.00 . A A .  20 VAL C    1 1 
        1   299 1 1  20 VAL CA   C   79.681  -6.195  -1.977 1.00 . A A .  20 VAL CA   1 1 
        1   300 1 1  20 VAL CB   C   79.843  -4.922  -2.811 1.00 . A A .  20 VAL CB   1 1 
        1   301 1 1  20 VAL CG1  C   81.277  -4.409  -2.676 1.00 . A A .  20 VAL CG1  1 1 
        1   302 1 1  20 VAL CG2  C   79.555  -5.219  -4.282 1.00 . A A .  20 VAL CG2  1 1 
        1   303 1 1  20 VAL H    H   81.519  -7.206  -1.709 1.00 . A A .  20 VAL H    1 1 
        1   304 1 1  20 VAL HA   H   79.771  -5.926  -0.939 1.00 . A A .  20 VAL HA   1 1 
        1   305 1 1  20 VAL HB   H   79.158  -4.168  -2.453 1.00 . A A .  20 VAL HB   1 1 
        1   306 1 1  20 VAL HG11 H   81.956  -5.121  -3.121 1.00 . A A .  20 VAL HG11 1 1 
        1   307 1 1  20 VAL HG12 H   81.517  -4.287  -1.633 1.00 . A A .  20 VAL HG12 1 1 
        1   308 1 1  20 VAL HG13 H   81.369  -3.460  -3.183 1.00 . A A .  20 VAL HG13 1 1 
        1   309 1 1  20 VAL HG21 H   78.643  -5.787  -4.369 1.00 . A A .  20 VAL HG21 1 1 
        1   310 1 1  20 VAL HG22 H   80.372  -5.783  -4.698 1.00 . A A .  20 VAL HG22 1 1 
        1   311 1 1  20 VAL HG23 H   79.452  -4.289  -4.819 1.00 . A A .  20 VAL HG23 1 1 
        1   312 1 1  20 VAL N    N   80.742  -7.147  -2.299 1.00 . A A .  20 VAL N    1 1 
        1   313 1 1  20 VAL O    O   77.335  -6.054  -2.448 1.00 . A A .  20 VAL O    1 1 
        1   314 1 1  21 GLU C    C   76.549  -9.616  -1.051 1.00 . A A .  21 GLU C    1 1 
        1   315 1 1  21 GLU CA   C   76.884  -8.767  -2.276 1.00 . A A .  21 GLU CA   1 1 
        1   316 1 1  21 GLU CB   C   76.901  -9.636  -3.540 1.00 . A A .  21 GLU CB   1 1 
        1   317 1 1  21 GLU CD   C   78.206 -11.476  -4.629 1.00 . A A .  21 GLU CD   1 1 
        1   318 1 1  21 GLU CG   C   77.723 -10.904  -3.300 1.00 . A A .  21 GLU CG   1 1 
        1   319 1 1  21 GLU H    H   78.968  -8.646  -1.883 1.00 . A A .  21 GLU H    1 1 
        1   320 1 1  21 GLU HA   H   76.119  -8.012  -2.387 1.00 . A A .  21 GLU HA   1 1 
        1   321 1 1  21 GLU HB2  H   75.888  -9.910  -3.799 1.00 . A A .  21 GLU HB2  1 1 
        1   322 1 1  21 GLU HB3  H   77.338  -9.074  -4.352 1.00 . A A .  21 GLU HB3  1 1 
        1   323 1 1  21 GLU HG2  H   78.576 -10.667  -2.681 1.00 . A A .  21 GLU HG2  1 1 
        1   324 1 1  21 GLU HG3  H   77.109 -11.638  -2.800 1.00 . A A .  21 GLU HG3  1 1 
        1   325 1 1  21 GLU N    N   78.177  -8.108  -2.095 1.00 . A A .  21 GLU N    1 1 
        1   326 1 1  21 GLU O    O   77.230 -10.597  -0.754 1.00 . A A .  21 GLU O    1 1 
        1   327 1 1  21 GLU OE1  O   77.798 -10.962  -5.657 1.00 . A A .  21 GLU OE1  1 1 
        1   328 1 1  21 GLU OE2  O   78.977 -12.422  -4.599 1.00 . A A .  21 GLU OE2  1 1 
        1   329 1 1  22 LYS C    C   75.186 -11.439   0.668 1.00 . A A .  22 LYS C    1 1 
        1   330 1 1  22 LYS CA   C   75.083  -9.930   0.865 1.00 . A A .  22 LYS CA   1 1 
        1   331 1 1  22 LYS CB   C   73.639  -9.553   1.213 1.00 . A A .  22 LYS CB   1 1 
        1   332 1 1  22 LYS CD   C   74.101  -9.631   3.683 1.00 . A A .  22 LYS CD   1 1 
        1   333 1 1  22 LYS CE   C   73.318  -9.675   4.998 1.00 . A A .  22 LYS CE   1 1 
        1   334 1 1  22 LYS CG   C   73.235 -10.195   2.547 1.00 . A A .  22 LYS CG   1 1 
        1   335 1 1  22 LYS H    H   75.006  -8.420  -0.619 1.00 . A A .  22 LYS H    1 1 
        1   336 1 1  22 LYS HA   H   75.725  -9.638   1.682 1.00 . A A .  22 LYS HA   1 1 
        1   337 1 1  22 LYS HB2  H   73.557  -8.479   1.290 1.00 . A A .  22 LYS HB2  1 1 
        1   338 1 1  22 LYS HB3  H   72.980  -9.906   0.434 1.00 . A A .  22 LYS HB3  1 1 
        1   339 1 1  22 LYS HD2  H   74.998 -10.226   3.781 1.00 . A A .  22 LYS HD2  1 1 
        1   340 1 1  22 LYS HD3  H   74.370  -8.609   3.463 1.00 . A A .  22 LYS HD3  1 1 
        1   341 1 1  22 LYS HE2  H   72.456  -9.028   4.926 1.00 . A A .  22 LYS HE2  1 1 
        1   342 1 1  22 LYS HE3  H   72.993 -10.687   5.189 1.00 . A A .  22 LYS HE3  1 1 
        1   343 1 1  22 LYS HG2  H   72.195  -9.977   2.744 1.00 . A A .  22 LYS HG2  1 1 
        1   344 1 1  22 LYS HG3  H   73.372 -11.263   2.489 1.00 . A A .  22 LYS HG3  1 1 
        1   345 1 1  22 LYS HZ1  H   74.801 -10.000   6.424 1.00 . A A .  22 LYS HZ1  1 1 
        1   346 1 1  22 LYS HZ2  H   73.602  -8.898   6.909 1.00 . A A .  22 LYS HZ2  1 1 
        1   347 1 1  22 LYS HZ3  H   74.788  -8.428   5.786 1.00 . A A .  22 LYS HZ3  1 1 
        1   348 1 1  22 LYS N    N   75.502  -9.216  -0.337 1.00 . A A .  22 LYS N    1 1 
        1   349 1 1  22 LYS NZ   N   74.193  -9.216   6.113 1.00 . A A .  22 LYS NZ   1 1 
        1   350 1 1  22 LYS O    O   74.999 -11.946  -0.438 1.00 . A A .  22 LYS O    1 1 
        1   351 1 1  23 GLY C    C   76.481 -14.039   0.532 1.00 . A A .  23 GLY C    1 1 
        1   352 1 1  23 GLY CA   C   75.603 -13.602   1.698 1.00 . A A .  23 GLY CA   1 1 
        1   353 1 1  23 GLY H    H   75.614 -11.689   2.607 1.00 . A A .  23 GLY H    1 1 
        1   354 1 1  23 GLY HA2  H   76.039 -13.954   2.622 1.00 . A A .  23 GLY HA2  1 1 
        1   355 1 1  23 GLY HA3  H   74.621 -14.036   1.582 1.00 . A A .  23 GLY HA3  1 1 
        1   356 1 1  23 GLY N    N   75.480 -12.150   1.753 1.00 . A A .  23 GLY N    1 1 
        1   357 1 1  23 GLY O    O   76.319 -15.137   0.000 1.00 . A A .  23 GLY O    1 1 
        1   358 1 1  24 GLY C    C   79.496 -14.311  -0.491 1.00 . A A .  24 GLY C    1 1 
        1   359 1 1  24 GLY CA   C   78.306 -13.487  -0.969 1.00 . A A .  24 GLY CA   1 1 
        1   360 1 1  24 GLY H    H   77.496 -12.313   0.595 1.00 . A A .  24 GLY H    1 1 
        1   361 1 1  24 GLY HA2  H   77.765 -14.045  -1.720 1.00 . A A .  24 GLY HA2  1 1 
        1   362 1 1  24 GLY HA3  H   78.669 -12.568  -1.402 1.00 . A A .  24 GLY HA3  1 1 
        1   363 1 1  24 GLY N    N   77.410 -13.175   0.137 1.00 . A A .  24 GLY N    1 1 
        1   364 1 1  24 GLY O    O   79.353 -15.203   0.345 1.00 . A A .  24 GLY O    1 1 
        1   365 1 1  25 LYS C    C   83.104 -13.808  -0.820 1.00 . A A .  25 LYS C    1 1 
        1   366 1 1  25 LYS CA   C   81.887 -14.715  -0.660 1.00 . A A .  25 LYS CA   1 1 
        1   367 1 1  25 LYS CB   C   82.055 -15.963  -1.534 1.00 . A A .  25 LYS CB   1 1 
        1   368 1 1  25 LYS CD   C   80.334 -16.059  -3.365 1.00 . A A .  25 LYS CD   1 1 
        1   369 1 1  25 LYS CE   C   80.059 -15.742  -4.837 1.00 . A A .  25 LYS CE   1 1 
        1   370 1 1  25 LYS CG   C   81.757 -15.621  -3.004 1.00 . A A .  25 LYS CG   1 1 
        1   371 1 1  25 LYS H    H   80.717 -13.281  -1.692 1.00 . A A .  25 LYS H    1 1 
        1   372 1 1  25 LYS HA   H   81.814 -15.020   0.373 1.00 . A A .  25 LYS HA   1 1 
        1   373 1 1  25 LYS HB2  H   83.069 -16.326  -1.447 1.00 . A A .  25 LYS HB2  1 1 
        1   374 1 1  25 LYS HB3  H   81.372 -16.730  -1.197 1.00 . A A .  25 LYS HB3  1 1 
        1   375 1 1  25 LYS HD2  H   80.230 -17.121  -3.199 1.00 . A A .  25 LYS HD2  1 1 
        1   376 1 1  25 LYS HD3  H   79.626 -15.528  -2.749 1.00 . A A .  25 LYS HD3  1 1 
        1   377 1 1  25 LYS HE2  H   80.124 -14.675  -4.994 1.00 . A A .  25 LYS HE2  1 1 
        1   378 1 1  25 LYS HE3  H   80.790 -16.243  -5.455 1.00 . A A .  25 LYS HE3  1 1 
        1   379 1 1  25 LYS HG2  H   81.853 -14.556  -3.156 1.00 . A A .  25 LYS HG2  1 1 
        1   380 1 1  25 LYS HG3  H   82.459 -16.137  -3.642 1.00 . A A .  25 LYS HG3  1 1 
        1   381 1 1  25 LYS HZ1  H   78.681 -17.256  -5.222 1.00 . A A .  25 LYS HZ1  1 1 
        1   382 1 1  25 LYS HZ2  H   78.438 -15.846  -6.139 1.00 . A A .  25 LYS HZ2  1 1 
        1   383 1 1  25 LYS HZ3  H   78.009 -15.877  -4.496 1.00 . A A .  25 LYS HZ3  1 1 
        1   384 1 1  25 LYS N    N   80.669 -14.002  -1.032 1.00 . A A .  25 LYS N    1 1 
        1   385 1 1  25 LYS NZ   N   78.694 -16.216  -5.201 1.00 . A A .  25 LYS NZ   1 1 
        1   386 1 1  25 LYS O    O   83.560 -13.555  -1.934 1.00 . A A .  25 LYS O    1 1 
        1   387 1 1  26 HIS C    C   85.937 -13.104  -0.482 1.00 . A A .  26 HIS C    1 1 
        1   388 1 1  26 HIS CA   C   84.787 -12.442   0.272 1.00 . A A .  26 HIS CA   1 1 
        1   389 1 1  26 HIS CB   C   85.227 -12.099   1.702 1.00 . A A .  26 HIS CB   1 1 
        1   390 1 1  26 HIS CD2  C   85.396 -14.327   3.088 1.00 . A A .  26 HIS CD2  1 1 
        1   391 1 1  26 HIS CE1  C   83.449 -14.255   4.035 1.00 . A A .  26 HIS CE1  1 1 
        1   392 1 1  26 HIS CG   C   84.780 -13.182   2.646 1.00 . A A .  26 HIS CG   1 1 
        1   393 1 1  26 HIS H    H   83.215 -13.554   1.160 1.00 . A A .  26 HIS H    1 1 
        1   394 1 1  26 HIS HA   H   84.519 -11.529  -0.238 1.00 . A A .  26 HIS HA   1 1 
        1   395 1 1  26 HIS HB2  H   86.305 -12.015   1.740 1.00 . A A .  26 HIS HB2  1 1 
        1   396 1 1  26 HIS HB3  H   84.785 -11.161   1.999 1.00 . A A .  26 HIS HB3  1 1 
        1   397 1 1  26 HIS HD1  H   82.853 -12.467   3.154 1.00 . A A .  26 HIS HD1  1 1 
        1   398 1 1  26 HIS HD2  H   86.385 -14.652   2.799 1.00 . A A .  26 HIS HD2  1 1 
        1   399 1 1  26 HIS HE1  H   82.587 -14.504   4.638 1.00 . A A .  26 HIS HE1  1 1 
        1   400 1 1  26 HIS HE2  H   84.733 -15.846   4.432 1.00 . A A .  26 HIS HE2  1 1 
        1   401 1 1  26 HIS N    N   83.622 -13.321   0.301 1.00 . A A .  26 HIS N    1 1 
        1   402 1 1  26 HIS ND1  N   83.539 -13.158   3.262 1.00 . A A .  26 HIS ND1  1 1 
        1   403 1 1  26 HIS NE2  N   84.554 -15.002   3.965 1.00 . A A .  26 HIS NE2  1 1 
        1   404 1 1  26 HIS O    O   86.454 -14.140  -0.062 1.00 . A A .  26 HIS O    1 1 
        1   405 1 1  27 LYS C    C   88.582 -12.025  -2.461 1.00 . A A .  27 LYS C    1 1 
        1   406 1 1  27 LYS CA   C   87.430 -13.023  -2.408 1.00 . A A .  27 LYS CA   1 1 
        1   407 1 1  27 LYS CB   C   86.942 -13.310  -3.833 1.00 . A A .  27 LYS CB   1 1 
        1   408 1 1  27 LYS CD   C   86.033 -15.295  -5.081 1.00 . A A .  27 LYS CD   1 1 
        1   409 1 1  27 LYS CE   C   85.692 -14.456  -6.314 1.00 . A A .  27 LYS CE   1 1 
        1   410 1 1  27 LYS CG   C   85.897 -14.437  -3.817 1.00 . A A .  27 LYS CG   1 1 
        1   411 1 1  27 LYS H    H   85.885 -11.669  -1.876 1.00 . A A .  27 LYS H    1 1 
        1   412 1 1  27 LYS HA   H   87.787 -13.944  -1.968 1.00 . A A .  27 LYS HA   1 1 
        1   413 1 1  27 LYS HB2  H   86.499 -12.414  -4.245 1.00 . A A .  27 LYS HB2  1 1 
        1   414 1 1  27 LYS HB3  H   87.783 -13.606  -4.443 1.00 . A A .  27 LYS HB3  1 1 
        1   415 1 1  27 LYS HD2  H   87.047 -15.660  -5.162 1.00 . A A .  27 LYS HD2  1 1 
        1   416 1 1  27 LYS HD3  H   85.355 -16.133  -5.021 1.00 . A A .  27 LYS HD3  1 1 
        1   417 1 1  27 LYS HE2  H   84.641 -14.209  -6.303 1.00 . A A .  27 LYS HE2  1 1 
        1   418 1 1  27 LYS HE3  H   86.276 -13.547  -6.306 1.00 . A A .  27 LYS HE3  1 1 
        1   419 1 1  27 LYS HG2  H   86.045 -15.060  -2.947 1.00 . A A .  27 LYS HG2  1 1 
        1   420 1 1  27 LYS HG3  H   84.907 -14.008  -3.786 1.00 . A A .  27 LYS HG3  1 1 
        1   421 1 1  27 LYS HZ1  H   86.128 -16.239  -7.298 1.00 . A A .  27 LYS HZ1  1 1 
        1   422 1 1  27 LYS HZ2  H   86.886 -14.873  -7.969 1.00 . A A .  27 LYS HZ2  1 1 
        1   423 1 1  27 LYS HZ3  H   85.228 -15.140  -8.225 1.00 . A A .  27 LYS HZ3  1 1 
        1   424 1 1  27 LYS N    N   86.335 -12.493  -1.596 1.00 . A A .  27 LYS N    1 1 
        1   425 1 1  27 LYS NZ   N   86.007 -15.236  -7.545 1.00 . A A .  27 LYS NZ   1 1 
        1   426 1 1  27 LYS O    O   88.368 -10.825  -2.633 1.00 . A A .  27 LYS O    1 1 
        1   427 1 1  28 THR C    C   90.722 -10.378  -1.572 1.00 . A A .  28 THR C    1 1 
        1   428 1 1  28 THR CA   C   90.983 -11.670  -2.343 1.00 . A A .  28 THR CA   1 1 
        1   429 1 1  28 THR CB   C   91.347 -11.344  -3.795 1.00 . A A .  28 THR CB   1 1 
        1   430 1 1  28 THR CG2  C   92.785 -10.823  -3.874 1.00 . A A .  28 THR CG2  1 1 
        1   431 1 1  28 THR H    H   89.914 -13.493  -2.176 1.00 . A A .  28 THR H    1 1 
        1   432 1 1  28 THR HA   H   91.808 -12.192  -1.882 1.00 . A A .  28 THR HA   1 1 
        1   433 1 1  28 THR HB   H   90.675 -10.591  -4.172 1.00 . A A .  28 THR HB   1 1 
        1   434 1 1  28 THR HG1  H   91.263 -12.263  -5.507 1.00 . A A .  28 THR HG1  1 1 
        1   435 1 1  28 THR HG21 H   93.428 -11.435  -3.259 1.00 . A A .  28 THR HG21 1 1 
        1   436 1 1  28 THR HG22 H   92.820  -9.803  -3.526 1.00 . A A .  28 THR HG22 1 1 
        1   437 1 1  28 THR HG23 H   93.126 -10.864  -4.898 1.00 . A A .  28 THR HG23 1 1 
        1   438 1 1  28 THR N    N   89.804 -12.529  -2.310 1.00 . A A .  28 THR N    1 1 
        1   439 1 1  28 THR O    O   91.315  -9.338  -1.858 1.00 . A A .  28 THR O    1 1 
        1   440 1 1  28 THR OG1  O   91.227 -12.521  -4.584 1.00 . A A .  28 THR OG1  1 1 
        1   441 1 1  29 GLY C    C   88.158  -9.506   0.933 1.00 . A A .  29 GLY C    1 1 
        1   442 1 1  29 GLY CA   C   89.489  -9.294   0.217 1.00 . A A .  29 GLY CA   1 1 
        1   443 1 1  29 GLY H    H   89.389 -11.313  -0.414 1.00 . A A .  29 GLY H    1 1 
        1   444 1 1  29 GLY HA2  H   90.269  -9.133   0.947 1.00 . A A .  29 GLY HA2  1 1 
        1   445 1 1  29 GLY HA3  H   89.413  -8.425  -0.420 1.00 . A A .  29 GLY HA3  1 1 
        1   446 1 1  29 GLY N    N   89.828 -10.457  -0.594 1.00 . A A .  29 GLY N    1 1 
        1   447 1 1  29 GLY O    O   87.350 -10.337   0.521 1.00 . A A .  29 GLY O    1 1 
        1   448 1 1  30 PRO C    C   85.450  -8.340   2.019 1.00 . A A .  30 PRO C    1 1 
        1   449 1 1  30 PRO CA   C   86.655  -8.891   2.779 1.00 . A A .  30 PRO CA   1 1 
        1   450 1 1  30 PRO CB   C   86.939  -8.064   4.038 1.00 . A A .  30 PRO CB   1 1 
        1   451 1 1  30 PRO CD   C   88.823  -7.759   2.551 1.00 . A A .  30 PRO CD   1 1 
        1   452 1 1  30 PRO CG   C   87.982  -7.075   3.629 1.00 . A A .  30 PRO CG   1 1 
        1   453 1 1  30 PRO HA   H   86.482  -9.919   3.055 1.00 . A A .  30 PRO HA   1 1 
        1   454 1 1  30 PRO HB2  H   86.041  -7.556   4.365 1.00 . A A .  30 PRO HB2  1 1 
        1   455 1 1  30 PRO HB3  H   87.320  -8.697   4.826 1.00 . A A .  30 PRO HB3  1 1 
        1   456 1 1  30 PRO HD2  H   89.116  -7.046   1.791 1.00 . A A .  30 PRO HD2  1 1 
        1   457 1 1  30 PRO HD3  H   89.689  -8.230   2.987 1.00 . A A .  30 PRO HD3  1 1 
        1   458 1 1  30 PRO HG2  H   87.510  -6.185   3.230 1.00 . A A .  30 PRO HG2  1 1 
        1   459 1 1  30 PRO HG3  H   88.605  -6.820   4.472 1.00 . A A .  30 PRO HG3  1 1 
        1   460 1 1  30 PRO N    N   87.918  -8.776   1.990 1.00 . A A .  30 PRO N    1 1 
        1   461 1 1  30 PRO O    O   85.592  -7.775   0.934 1.00 . A A .  30 PRO O    1 1 
        1   462 1 1  31 ASN C    C   82.670  -6.658   2.561 1.00 . A A .  31 ASN C    1 1 
        1   463 1 1  31 ASN CA   C   83.039  -8.018   1.981 1.00 . A A .  31 ASN CA   1 1 
        1   464 1 1  31 ASN CB   C   81.899  -9.007   2.232 1.00 . A A .  31 ASN CB   1 1 
        1   465 1 1  31 ASN CG   C   81.491  -8.974   3.702 1.00 . A A .  31 ASN CG   1 1 
        1   466 1 1  31 ASN H    H   84.217  -8.958   3.470 1.00 . A A .  31 ASN H    1 1 
        1   467 1 1  31 ASN HA   H   83.191  -7.921   0.914 1.00 . A A .  31 ASN HA   1 1 
        1   468 1 1  31 ASN HB2  H   81.051  -8.740   1.618 1.00 . A A .  31 ASN HB2  1 1 
        1   469 1 1  31 ASN HB3  H   82.229 -10.003   1.978 1.00 . A A .  31 ASN HB3  1 1 
        1   470 1 1  31 ASN HD21 H   82.789 -10.376   4.246 1.00 . A A .  31 ASN HD21 1 1 
        1   471 1 1  31 ASN HD22 H   81.828  -9.751   5.498 1.00 . A A .  31 ASN HD22 1 1 
        1   472 1 1  31 ASN N    N   84.266  -8.505   2.601 1.00 . A A .  31 ASN N    1 1 
        1   473 1 1  31 ASN ND2  N   82.086  -9.766   4.552 1.00 . A A .  31 ASN ND2  1 1 
        1   474 1 1  31 ASN O    O   83.191  -6.264   3.602 1.00 . A A .  31 ASN O    1 1 
        1   475 1 1  31 ASN OD1  O   80.606  -8.209   4.085 1.00 . A A .  31 ASN OD1  1 1 
        1   476 1 1  32 LEU C    C   79.856  -4.642   2.716 1.00 . A A .  32 LEU C    1 1 
        1   477 1 1  32 LEU CA   C   81.344  -4.626   2.364 1.00 . A A .  32 LEU CA   1 1 
        1   478 1 1  32 LEU CB   C   81.595  -3.549   1.298 1.00 . A A .  32 LEU CB   1 1 
        1   479 1 1  32 LEU CD1  C   83.310  -2.439  -0.150 1.00 . A A .  32 LEU CD1  1 1 
        1   480 1 1  32 LEU CD2  C   84.049  -3.754   1.840 1.00 . A A .  32 LEU CD2  1 1 
        1   481 1 1  32 LEU CG   C   83.011  -3.671   0.713 1.00 . A A .  32 LEU CG   1 1 
        1   482 1 1  32 LEU H    H   81.385  -6.307   1.065 1.00 . A A .  32 LEU H    1 1 
        1   483 1 1  32 LEU HA   H   81.902  -4.373   3.252 1.00 . A A .  32 LEU HA   1 1 
        1   484 1 1  32 LEU HB2  H   80.871  -3.661   0.504 1.00 . A A .  32 LEU HB2  1 1 
        1   485 1 1  32 LEU HB3  H   81.479  -2.575   1.748 1.00 . A A .  32 LEU HB3  1 1 
        1   486 1 1  32 LEU HD11 H   84.374  -2.368  -0.320 1.00 . A A .  32 LEU HD11 1 1 
        1   487 1 1  32 LEU HD12 H   82.969  -1.549   0.359 1.00 . A A .  32 LEU HD12 1 1 
        1   488 1 1  32 LEU HD13 H   82.802  -2.529  -1.097 1.00 . A A .  32 LEU HD13 1 1 
        1   489 1 1  32 LEU HD21 H   84.207  -4.785   2.109 1.00 . A A .  32 LEU HD21 1 1 
        1   490 1 1  32 LEU HD22 H   83.700  -3.207   2.698 1.00 . A A .  32 LEU HD22 1 1 
        1   491 1 1  32 LEU HD23 H   84.984  -3.329   1.501 1.00 . A A .  32 LEU HD23 1 1 
        1   492 1 1  32 LEU HG   H   83.069  -4.560   0.101 1.00 . A A .  32 LEU HG   1 1 
        1   493 1 1  32 LEU N    N   81.770  -5.943   1.888 1.00 . A A .  32 LEU N    1 1 
        1   494 1 1  32 LEU O    O   79.153  -3.653   2.512 1.00 . A A .  32 LEU O    1 1 
        1   495 1 1  33 HIS C    C   77.660  -4.928   4.771 1.00 . A A .  33 HIS C    1 1 
        1   496 1 1  33 HIS CA   C   77.980  -5.888   3.628 1.00 . A A .  33 HIS CA   1 1 
        1   497 1 1  33 HIS CB   C   77.675  -7.322   4.069 1.00 . A A .  33 HIS CB   1 1 
        1   498 1 1  33 HIS CD2  C   78.057  -8.111   1.588 1.00 . A A .  33 HIS CD2  1 1 
        1   499 1 1  33 HIS CE1  C   78.525 -10.188   1.992 1.00 . A A .  33 HIS CE1  1 1 
        1   500 1 1  33 HIS CG   C   77.994  -8.277   2.950 1.00 . A A .  33 HIS CG   1 1 
        1   501 1 1  33 HIS H    H   79.991  -6.522   3.392 1.00 . A A .  33 HIS H    1 1 
        1   502 1 1  33 HIS HA   H   77.362  -5.642   2.777 1.00 . A A .  33 HIS HA   1 1 
        1   503 1 1  33 HIS HB2  H   78.276  -7.567   4.932 1.00 . A A .  33 HIS HB2  1 1 
        1   504 1 1  33 HIS HB3  H   76.629  -7.404   4.324 1.00 . A A .  33 HIS HB3  1 1 
        1   505 1 1  33 HIS HD1  H   78.336 -10.049   4.058 1.00 . A A .  33 HIS HD1  1 1 
        1   506 1 1  33 HIS HD2  H   77.876  -7.184   1.065 1.00 . A A .  33 HIS HD2  1 1 
        1   507 1 1  33 HIS HE1  H   78.785 -11.229   1.863 1.00 . A A .  33 HIS HE1  1 1 
        1   508 1 1  33 HIS HE2  H   78.505  -9.498   0.028 1.00 . A A .  33 HIS HE2  1 1 
        1   509 1 1  33 HIS N    N   79.386  -5.766   3.248 1.00 . A A .  33 HIS N    1 1 
        1   510 1 1  33 HIS ND1  N   78.296  -9.609   3.184 1.00 . A A .  33 HIS ND1  1 1 
        1   511 1 1  33 HIS NE2  N   78.393  -9.320   0.986 1.00 . A A .  33 HIS NE2  1 1 
        1   512 1 1  33 HIS O    O   78.483  -4.722   5.662 1.00 . A A .  33 HIS O    1 1 
        1   513 1 1  34 GLY C    C   77.246  -2.555   6.233 1.00 . A A .  34 GLY C    1 1 
        1   514 1 1  34 GLY CA   C   76.059  -3.400   5.784 1.00 . A A .  34 GLY CA   1 1 
        1   515 1 1  34 GLY H    H   75.848  -4.539   4.004 1.00 . A A .  34 GLY H    1 1 
        1   516 1 1  34 GLY HA2  H   75.284  -2.752   5.398 1.00 . A A .  34 GLY HA2  1 1 
        1   517 1 1  34 GLY HA3  H   75.675  -3.949   6.630 1.00 . A A .  34 GLY HA3  1 1 
        1   518 1 1  34 GLY N    N   76.464  -4.341   4.739 1.00 . A A .  34 GLY N    1 1 
        1   519 1 1  34 GLY O    O   77.329  -2.134   7.387 1.00 . A A .  34 GLY O    1 1 
        1   520 1 1  35 LEU C    C   79.022  -0.243   6.302 1.00 . A A .  35 LEU C    1 1 
        1   521 1 1  35 LEU CA   C   79.366  -1.549   5.585 1.00 . A A .  35 LEU CA   1 1 
        1   522 1 1  35 LEU CB   C   80.073  -1.242   4.255 1.00 . A A .  35 LEU CB   1 1 
        1   523 1 1  35 LEU CD1  C   82.538  -1.139   4.716 1.00 . A A .  35 LEU CD1  1 1 
        1   524 1 1  35 LEU CD2  C   81.481   0.566   3.235 1.00 . A A .  35 LEU CD2  1 1 
        1   525 1 1  35 LEU CG   C   81.276  -0.308   4.476 1.00 . A A .  35 LEU CG   1 1 
        1   526 1 1  35 LEU H    H   78.040  -2.702   4.408 1.00 . A A .  35 LEU H    1 1 
        1   527 1 1  35 LEU HA   H   80.028  -2.132   6.205 1.00 . A A .  35 LEU HA   1 1 
        1   528 1 1  35 LEU HB2  H   80.414  -2.169   3.815 1.00 . A A .  35 LEU HB2  1 1 
        1   529 1 1  35 LEU HB3  H   79.370  -0.771   3.586 1.00 . A A .  35 LEU HB3  1 1 
        1   530 1 1  35 LEU HD11 H   82.919  -1.491   3.771 1.00 . A A .  35 LEU HD11 1 1 
        1   531 1 1  35 LEU HD12 H   82.303  -1.982   5.347 1.00 . A A .  35 LEU HD12 1 1 
        1   532 1 1  35 LEU HD13 H   83.286  -0.526   5.196 1.00 . A A .  35 LEU HD13 1 1 
        1   533 1 1  35 LEU HD21 H   81.827  -0.047   2.415 1.00 . A A .  35 LEU HD21 1 1 
        1   534 1 1  35 LEU HD22 H   82.215   1.329   3.449 1.00 . A A .  35 LEU HD22 1 1 
        1   535 1 1  35 LEU HD23 H   80.546   1.034   2.965 1.00 . A A .  35 LEU HD23 1 1 
        1   536 1 1  35 LEU HG   H   81.098   0.322   5.330 1.00 . A A .  35 LEU HG   1 1 
        1   537 1 1  35 LEU N    N   78.166  -2.328   5.305 1.00 . A A .  35 LEU N    1 1 
        1   538 1 1  35 LEU O    O   79.515   0.031   7.395 1.00 . A A .  35 LEU O    1 1 
        1   539 1 1  36 PHE C    C   77.234   1.686   7.657 1.00 . A A .  36 PHE C    1 1 
        1   540 1 1  36 PHE CA   C   77.798   1.848   6.245 1.00 . A A .  36 PHE CA   1 1 
        1   541 1 1  36 PHE CB   C   76.754   2.524   5.349 1.00 . A A .  36 PHE CB   1 1 
        1   542 1 1  36 PHE CD1  C   77.016   1.305   3.151 1.00 . A A .  36 PHE CD1  1 1 
        1   543 1 1  36 PHE CD2  C   77.827   3.585   3.321 1.00 . A A .  36 PHE CD2  1 1 
        1   544 1 1  36 PHE CE1  C   77.443   1.254   1.819 1.00 . A A .  36 PHE CE1  1 1 
        1   545 1 1  36 PHE CE2  C   78.253   3.531   1.990 1.00 . A A .  36 PHE CE2  1 1 
        1   546 1 1  36 PHE CG   C   77.208   2.471   3.906 1.00 . A A .  36 PHE CG   1 1 
        1   547 1 1  36 PHE CZ   C   78.062   2.366   1.239 1.00 . A A .  36 PHE CZ   1 1 
        1   548 1 1  36 PHE H    H   77.833   0.299   4.802 1.00 . A A .  36 PHE H    1 1 
        1   549 1 1  36 PHE HA   H   78.670   2.480   6.295 1.00 . A A .  36 PHE HA   1 1 
        1   550 1 1  36 PHE HB2  H   75.808   2.011   5.448 1.00 . A A .  36 PHE HB2  1 1 
        1   551 1 1  36 PHE HB3  H   76.637   3.554   5.651 1.00 . A A .  36 PHE HB3  1 1 
        1   552 1 1  36 PHE HD1  H   76.534   0.447   3.596 1.00 . A A .  36 PHE HD1  1 1 
        1   553 1 1  36 PHE HD2  H   77.976   4.487   3.894 1.00 . A A .  36 PHE HD2  1 1 
        1   554 1 1  36 PHE HE1  H   77.299   0.353   1.241 1.00 . A A .  36 PHE HE1  1 1 
        1   555 1 1  36 PHE HE2  H   78.727   4.391   1.543 1.00 . A A .  36 PHE HE2  1 1 
        1   556 1 1  36 PHE HZ   H   78.391   2.326   0.211 1.00 . A A .  36 PHE HZ   1 1 
        1   557 1 1  36 PHE N    N   78.186   0.563   5.672 1.00 . A A .  36 PHE N    1 1 
        1   558 1 1  36 PHE O    O   76.032   1.482   7.831 1.00 . A A .  36 PHE O    1 1 
        1   559 1 1  37 GLY C    C   78.621   0.874  10.925 1.00 . A A .  37 GLY C    1 1 
        1   560 1 1  37 GLY CA   C   77.657   1.687  10.057 1.00 . A A .  37 GLY CA   1 1 
        1   561 1 1  37 GLY H    H   79.047   1.979   8.473 1.00 . A A .  37 GLY H    1 1 
        1   562 1 1  37 GLY HA2  H   77.567   2.678  10.473 1.00 . A A .  37 GLY HA2  1 1 
        1   563 1 1  37 GLY HA3  H   76.689   1.212  10.078 1.00 . A A .  37 GLY HA3  1 1 
        1   564 1 1  37 GLY N    N   78.103   1.800   8.667 1.00 . A A .  37 GLY N    1 1 
        1   565 1 1  37 GLY O    O   78.669   1.061  12.140 1.00 . A A .  37 GLY O    1 1 
        1   566 1 1  38 ARG C    C   81.658  -0.185  11.254 1.00 . A A .  38 ARG C    1 1 
        1   567 1 1  38 ARG CA   C   80.303  -0.875  11.076 1.00 . A A .  38 ARG CA   1 1 
        1   568 1 1  38 ARG CB   C   80.497  -2.220  10.366 1.00 . A A .  38 ARG CB   1 1 
        1   569 1 1  38 ARG CD   C   79.880  -4.658  10.374 1.00 . A A .  38 ARG CD   1 1 
        1   570 1 1  38 ARG CG   C   79.540  -3.272  10.944 1.00 . A A .  38 ARG CG   1 1 
        1   571 1 1  38 ARG CZ   C   79.160  -5.858   8.378 1.00 . A A .  38 ARG CZ   1 1 
        1   572 1 1  38 ARG H    H   79.288  -0.162   9.343 1.00 . A A .  38 ARG H    1 1 
        1   573 1 1  38 ARG HA   H   79.882  -1.056  12.054 1.00 . A A .  38 ARG HA   1 1 
        1   574 1 1  38 ARG HB2  H   80.295  -2.095   9.313 1.00 . A A .  38 ARG HB2  1 1 
        1   575 1 1  38 ARG HB3  H   81.515  -2.553  10.502 1.00 . A A .  38 ARG HB3  1 1 
        1   576 1 1  38 ARG HD2  H   80.843  -4.623   9.889 1.00 . A A .  38 ARG HD2  1 1 
        1   577 1 1  38 ARG HD3  H   79.915  -5.378  11.181 1.00 . A A .  38 ARG HD3  1 1 
        1   578 1 1  38 ARG HE   H   77.943  -4.750   9.518 1.00 . A A .  38 ARG HE   1 1 
        1   579 1 1  38 ARG HG2  H   79.636  -3.292  12.021 1.00 . A A .  38 ARG HG2  1 1 
        1   580 1 1  38 ARG HG3  H   78.524  -3.016  10.680 1.00 . A A .  38 ARG HG3  1 1 
        1   581 1 1  38 ARG HH11 H   81.097  -6.042   8.855 1.00 . A A .  38 ARG HH11 1 1 
        1   582 1 1  38 ARG HH12 H   80.595  -6.887   7.430 1.00 . A A .  38 ARG HH12 1 1 
        1   583 1 1  38 ARG HH21 H   77.290  -5.870   7.662 1.00 . A A .  38 ARG HH21 1 1 
        1   584 1 1  38 ARG HH22 H   78.443  -6.796   6.760 1.00 . A A .  38 ARG HH22 1 1 
        1   585 1 1  38 ARG N    N   79.370  -0.038  10.313 1.00 . A A .  38 ARG N    1 1 
        1   586 1 1  38 ARG NE   N   78.864  -5.066   9.407 1.00 . A A .  38 ARG NE   1 1 
        1   587 1 1  38 ARG NH1  N   80.379  -6.298   8.209 1.00 . A A .  38 ARG NH1  1 1 
        1   588 1 1  38 ARG NH2  N   78.225  -6.202   7.534 1.00 . A A .  38 ARG NH2  1 1 
        1   589 1 1  38 ARG O    O   82.061   0.645  10.440 1.00 . A A .  38 ARG O    1 1 
        1   590 1 1  39 LYS C    C   84.762  -0.594  11.788 1.00 . A A .  39 LYS C    1 1 
        1   591 1 1  39 LYS CA   C   83.659   0.036  12.643 1.00 . A A .  39 LYS CA   1 1 
        1   592 1 1  39 LYS CB   C   83.973  -0.172  14.130 1.00 . A A .  39 LYS CB   1 1 
        1   593 1 1  39 LYS CD   C   84.777   1.626  15.703 1.00 . A A .  39 LYS CD   1 1 
        1   594 1 1  39 LYS CE   C   84.319   0.798  16.912 1.00 . A A .  39 LYS CE   1 1 
        1   595 1 1  39 LYS CG   C   85.176   0.696  14.550 1.00 . A A .  39 LYS CG   1 1 
        1   596 1 1  39 LYS H    H   81.971  -1.209  12.945 1.00 . A A .  39 LYS H    1 1 
        1   597 1 1  39 LYS HA   H   83.624   1.093  12.443 1.00 . A A .  39 LYS HA   1 1 
        1   598 1 1  39 LYS HB2  H   83.106   0.101  14.715 1.00 . A A .  39 LYS HB2  1 1 
        1   599 1 1  39 LYS HB3  H   84.205  -1.212  14.302 1.00 . A A .  39 LYS HB3  1 1 
        1   600 1 1  39 LYS HD2  H   85.627   2.235  15.981 1.00 . A A .  39 LYS HD2  1 1 
        1   601 1 1  39 LYS HD3  H   83.968   2.266  15.382 1.00 . A A .  39 LYS HD3  1 1 
        1   602 1 1  39 LYS HE2  H   84.550  -0.245  16.750 1.00 . A A .  39 LYS HE2  1 1 
        1   603 1 1  39 LYS HE3  H   84.830   1.145  17.800 1.00 . A A .  39 LYS HE3  1 1 
        1   604 1 1  39 LYS HG2  H   85.984   0.056  14.873 1.00 . A A .  39 LYS HG2  1 1 
        1   605 1 1  39 LYS HG3  H   85.507   1.291  13.715 1.00 . A A .  39 LYS HG3  1 1 
        1   606 1 1  39 LYS HZ1  H   82.664   1.731  17.766 1.00 . A A .  39 LYS HZ1  1 1 
        1   607 1 1  39 LYS HZ2  H   82.449   0.071  17.469 1.00 . A A .  39 LYS HZ2  1 1 
        1   608 1 1  39 LYS HZ3  H   82.407   1.181  16.183 1.00 . A A .  39 LYS HZ3  1 1 
        1   609 1 1  39 LYS N    N   82.352  -0.543  12.336 1.00 . A A .  39 LYS N    1 1 
        1   610 1 1  39 LYS NZ   N   82.849   0.957  17.096 1.00 . A A .  39 LYS NZ   1 1 
        1   611 1 1  39 LYS O    O   84.634  -1.729  11.328 1.00 . A A .  39 LYS O    1 1 
        1   612 1 1  40 THR C    C   87.438  -1.699  11.217 1.00 . A A .  40 THR C    1 1 
        1   613 1 1  40 THR CA   C   86.969  -0.315  10.776 1.00 . A A .  40 THR CA   1 1 
        1   614 1 1  40 THR CB   C   88.135   0.674  10.884 1.00 . A A .  40 THR CB   1 1 
        1   615 1 1  40 THR CG2  C   87.830   1.923  10.054 1.00 . A A .  40 THR CG2  1 1 
        1   616 1 1  40 THR H    H   85.883   1.057  11.966 1.00 . A A .  40 THR H    1 1 
        1   617 1 1  40 THR HA   H   86.662  -0.369   9.748 1.00 . A A .  40 THR HA   1 1 
        1   618 1 1  40 THR HB   H   89.036   0.212  10.510 1.00 . A A .  40 THR HB   1 1 
        1   619 1 1  40 THR HG1  H   87.852   1.868  12.393 1.00 . A A .  40 THR HG1  1 1 
        1   620 1 1  40 THR HG21 H   88.671   2.598  10.098 1.00 . A A .  40 THR HG21 1 1 
        1   621 1 1  40 THR HG22 H   86.953   2.414  10.451 1.00 . A A .  40 THR HG22 1 1 
        1   622 1 1  40 THR HG23 H   87.649   1.639   9.028 1.00 . A A .  40 THR HG23 1 1 
        1   623 1 1  40 THR N    N   85.843   0.159  11.578 1.00 . A A .  40 THR N    1 1 
        1   624 1 1  40 THR O    O   87.437  -2.021  12.405 1.00 . A A .  40 THR O    1 1 
        1   625 1 1  40 THR OG1  O   88.319   1.042  12.243 1.00 . A A .  40 THR OG1  1 1 
        1   626 1 1  41 GLY C    C   87.416  -4.601  11.471 1.00 . A A .  41 GLY C    1 1 
        1   627 1 1  41 GLY CA   C   88.345  -3.854  10.524 1.00 . A A .  41 GLY CA   1 1 
        1   628 1 1  41 GLY H    H   87.839  -2.188   9.313 1.00 . A A .  41 GLY H    1 1 
        1   629 1 1  41 GLY HA2  H   88.411  -4.401   9.594 1.00 . A A .  41 GLY HA2  1 1 
        1   630 1 1  41 GLY HA3  H   89.325  -3.789  10.970 1.00 . A A .  41 GLY HA3  1 1 
        1   631 1 1  41 GLY N    N   87.853  -2.508  10.241 1.00 . A A .  41 GLY N    1 1 
        1   632 1 1  41 GLY O    O   87.859  -5.142  12.486 1.00 . A A .  41 GLY O    1 1 
        1   633 1 1  42 GLN C    C   84.543  -6.512  11.269 1.00 . A A .  42 GLN C    1 1 
        1   634 1 1  42 GLN CA   C   85.148  -5.307  11.985 1.00 . A A .  42 GLN CA   1 1 
        1   635 1 1  42 GLN CB   C   84.030  -4.340  12.377 1.00 . A A .  42 GLN CB   1 1 
        1   636 1 1  42 GLN CD   C   82.172  -4.072  14.038 1.00 . A A .  42 GLN CD   1 1 
        1   637 1 1  42 GLN CG   C   82.999  -5.075  13.240 1.00 . A A .  42 GLN CG   1 1 
        1   638 1 1  42 GLN H    H   85.839  -4.176  10.320 1.00 . A A .  42 GLN H    1 1 
        1   639 1 1  42 GLN HA   H   85.635  -5.651  12.886 1.00 . A A .  42 GLN HA   1 1 
        1   640 1 1  42 GLN HB2  H   84.449  -3.515  12.936 1.00 . A A .  42 GLN HB2  1 1 
        1   641 1 1  42 GLN HB3  H   83.549  -3.964  11.487 1.00 . A A .  42 GLN HB3  1 1 
        1   642 1 1  42 GLN HE21 H   81.653  -3.009  12.442 1.00 . A A .  42 GLN HE21 1 1 
        1   643 1 1  42 GLN HE22 H   81.037  -2.448  13.921 1.00 . A A .  42 GLN HE22 1 1 
        1   644 1 1  42 GLN HG2  H   82.346  -5.653  12.603 1.00 . A A .  42 GLN HG2  1 1 
        1   645 1 1  42 GLN HG3  H   83.510  -5.737  13.923 1.00 . A A .  42 GLN HG3  1 1 
        1   646 1 1  42 GLN N    N   86.130  -4.624  11.142 1.00 . A A .  42 GLN N    1 1 
        1   647 1 1  42 GLN NE2  N   81.570  -3.095  13.415 1.00 . A A .  42 GLN NE2  1 1 
        1   648 1 1  42 GLN O    O   83.979  -7.401  11.906 1.00 . A A .  42 GLN O    1 1 
        1   649 1 1  42 GLN OE1  O   82.069  -4.182  15.259 1.00 . A A .  42 GLN OE1  1 1 
        1   650 1 1  43 ALA C    C   84.838  -8.956   9.523 1.00 . A A .  43 ALA C    1 1 
        1   651 1 1  43 ALA CA   C   84.111  -7.651   9.176 1.00 . A A .  43 ALA CA   1 1 
        1   652 1 1  43 ALA CB   C   84.251  -7.360   7.678 1.00 . A A .  43 ALA CB   1 1 
        1   653 1 1  43 ALA H    H   85.115  -5.809   9.480 1.00 . A A .  43 ALA H    1 1 
        1   654 1 1  43 ALA HA   H   83.064  -7.748   9.413 1.00 . A A .  43 ALA HA   1 1 
        1   655 1 1  43 ALA HB1  H   84.827  -6.455   7.542 1.00 . A A .  43 ALA HB1  1 1 
        1   656 1 1  43 ALA HB2  H   83.272  -7.230   7.243 1.00 . A A .  43 ALA HB2  1 1 
        1   657 1 1  43 ALA HB3  H   84.754  -8.182   7.191 1.00 . A A .  43 ALA HB3  1 1 
        1   658 1 1  43 ALA N    N   84.659  -6.542   9.946 1.00 . A A .  43 ALA N    1 1 
        1   659 1 1  43 ALA O    O   86.055  -9.050   9.366 1.00 . A A .  43 ALA O    1 1 
        1   660 1 1  44 PRO C    C   85.016 -12.135   9.117 1.00 . A A .  44 PRO C    1 1 
        1   661 1 1  44 PRO CA   C   84.744 -11.269  10.347 1.00 . A A .  44 PRO CA   1 1 
        1   662 1 1  44 PRO CB   C   83.688 -11.911  11.247 1.00 . A A .  44 PRO CB   1 1 
        1   663 1 1  44 PRO CD   C   82.674  -9.964  10.217 1.00 . A A .  44 PRO CD   1 1 
        1   664 1 1  44 PRO CG   C   82.386 -11.371  10.752 1.00 . A A .  44 PRO CG   1 1 
        1   665 1 1  44 PRO HA   H   85.653 -11.116  10.906 1.00 . A A .  44 PRO HA   1 1 
        1   666 1 1  44 PRO HB2  H   83.715 -12.988  11.151 1.00 . A A .  44 PRO HB2  1 1 
        1   667 1 1  44 PRO HB3  H   83.842 -11.618  12.274 1.00 . A A .  44 PRO HB3  1 1 
        1   668 1 1  44 PRO HD2  H   82.137  -9.796   9.292 1.00 . A A .  44 PRO HD2  1 1 
        1   669 1 1  44 PRO HD3  H   82.410  -9.219  10.952 1.00 . A A .  44 PRO HD3  1 1 
        1   670 1 1  44 PRO HG2  H   82.002 -12.000   9.960 1.00 . A A .  44 PRO HG2  1 1 
        1   671 1 1  44 PRO HG3  H   81.674 -11.313  11.560 1.00 . A A .  44 PRO HG3  1 1 
        1   672 1 1  44 PRO N    N   84.130  -9.959   9.985 1.00 . A A .  44 PRO N    1 1 
        1   673 1 1  44 PRO O    O   84.086 -12.621   8.473 1.00 . A A .  44 PRO O    1 1 
        1   674 1 1  45 GLY C    C   88.125 -12.911   7.260 1.00 . A A .  45 GLY C    1 1 
        1   675 1 1  45 GLY CA   C   86.665 -13.135   7.643 1.00 . A A .  45 GLY CA   1 1 
        1   676 1 1  45 GLY H    H   86.993 -11.914   9.345 1.00 . A A .  45 GLY H    1 1 
        1   677 1 1  45 GLY HA2  H   86.516 -14.179   7.880 1.00 . A A .  45 GLY HA2  1 1 
        1   678 1 1  45 GLY HA3  H   86.037 -12.869   6.806 1.00 . A A .  45 GLY HA3  1 1 
        1   679 1 1  45 GLY N    N   86.292 -12.324   8.797 1.00 . A A .  45 GLY N    1 1 
        1   680 1 1  45 GLY O    O   88.998 -13.701   7.619 1.00 . A A .  45 GLY O    1 1 
        1   681 1 1  46 PHE C    C   90.577 -11.026   7.271 1.00 . A A .  46 PHE C    1 1 
        1   682 1 1  46 PHE CA   C   89.738 -11.519   6.096 1.00 . A A .  46 PHE CA   1 1 
        1   683 1 1  46 PHE CB   C   89.701 -10.445   5.006 1.00 . A A .  46 PHE CB   1 1 
        1   684 1 1  46 PHE CD1  C   91.342 -11.395   3.343 1.00 . A A .  46 PHE CD1  1 1 
        1   685 1 1  46 PHE CD2  C   91.943  -9.384   4.557 1.00 . A A .  46 PHE CD2  1 1 
        1   686 1 1  46 PHE CE1  C   92.573 -11.358   2.675 1.00 . A A .  46 PHE CE1  1 1 
        1   687 1 1  46 PHE CE2  C   93.173  -9.348   3.890 1.00 . A A .  46 PHE CE2  1 1 
        1   688 1 1  46 PHE CG   C   91.028 -10.407   4.285 1.00 . A A .  46 PHE CG   1 1 
        1   689 1 1  46 PHE CZ   C   93.487 -10.335   2.949 1.00 . A A .  46 PHE CZ   1 1 
        1   690 1 1  46 PHE H    H   87.645 -11.242   6.267 1.00 . A A .  46 PHE H    1 1 
        1   691 1 1  46 PHE HA   H   90.193 -12.411   5.690 1.00 . A A .  46 PHE HA   1 1 
        1   692 1 1  46 PHE HB2  H   88.915 -10.677   4.302 1.00 . A A .  46 PHE HB2  1 1 
        1   693 1 1  46 PHE HB3  H   89.509  -9.483   5.456 1.00 . A A .  46 PHE HB3  1 1 
        1   694 1 1  46 PHE HD1  H   90.636 -12.184   3.132 1.00 . A A .  46 PHE HD1  1 1 
        1   695 1 1  46 PHE HD2  H   91.700  -8.622   5.284 1.00 . A A .  46 PHE HD2  1 1 
        1   696 1 1  46 PHE HE1  H   92.815 -12.121   1.949 1.00 . A A .  46 PHE HE1  1 1 
        1   697 1 1  46 PHE HE2  H   93.878  -8.558   4.101 1.00 . A A .  46 PHE HE2  1 1 
        1   698 1 1  46 PHE HZ   H   94.436 -10.306   2.433 1.00 . A A .  46 PHE HZ   1 1 
        1   699 1 1  46 PHE N    N   88.380 -11.834   6.526 1.00 . A A .  46 PHE N    1 1 
        1   700 1 1  46 PHE O    O   90.051 -10.460   8.229 1.00 . A A .  46 PHE O    1 1 
        1   701 1 1  47 THR C    C   93.034  -9.314   8.167 1.00 . A A .  47 THR C    1 1 
        1   702 1 1  47 THR CA   C   92.791 -10.817   8.250 1.00 . A A .  47 THR CA   1 1 
        1   703 1 1  47 THR CB   C   94.122 -11.564   8.134 1.00 . A A .  47 THR CB   1 1 
        1   704 1 1  47 THR CG2  C   94.977 -11.288   9.373 1.00 . A A .  47 THR CG2  1 1 
        1   705 1 1  47 THR H    H   92.249 -11.699   6.401 1.00 . A A .  47 THR H    1 1 
        1   706 1 1  47 THR HA   H   92.344 -11.048   9.205 1.00 . A A .  47 THR HA   1 1 
        1   707 1 1  47 THR HB   H   94.649 -11.225   7.256 1.00 . A A .  47 THR HB   1 1 
        1   708 1 1  47 THR HG1  H   93.142 -13.086   7.421 1.00 . A A .  47 THR HG1  1 1 
        1   709 1 1  47 THR HG21 H   95.341 -10.272   9.340 1.00 . A A .  47 THR HG21 1 1 
        1   710 1 1  47 THR HG22 H   95.815 -11.970   9.389 1.00 . A A .  47 THR HG22 1 1 
        1   711 1 1  47 THR HG23 H   94.380 -11.428  10.261 1.00 . A A .  47 THR HG23 1 1 
        1   712 1 1  47 THR N    N   91.886 -11.245   7.189 1.00 . A A .  47 THR N    1 1 
        1   713 1 1  47 THR O    O   94.013  -8.864   7.571 1.00 . A A .  47 THR O    1 1 
        1   714 1 1  47 THR OG1  O   93.872 -12.959   8.031 1.00 . A A .  47 THR OG1  1 1 
        1   715 1 1  48 TYR C    C   93.576  -6.643   9.352 1.00 . A A .  48 TYR C    1 1 
        1   716 1 1  48 TYR CA   C   92.247  -7.089   8.751 1.00 . A A .  48 TYR CA   1 1 
        1   717 1 1  48 TYR CB   C   91.089  -6.470   9.542 1.00 . A A .  48 TYR CB   1 1 
        1   718 1 1  48 TYR CD1  C   89.940  -5.175   7.722 1.00 . A A .  48 TYR CD1  1 1 
        1   719 1 1  48 TYR CD2  C   88.807  -7.095   8.674 1.00 . A A .  48 TYR CD2  1 1 
        1   720 1 1  48 TYR CE1  C   88.855  -4.955   6.870 1.00 . A A .  48 TYR CE1  1 1 
        1   721 1 1  48 TYR CE2  C   87.721  -6.875   7.822 1.00 . A A .  48 TYR CE2  1 1 
        1   722 1 1  48 TYR CG   C   89.916  -6.243   8.624 1.00 . A A .  48 TYR CG   1 1 
        1   723 1 1  48 TYR CZ   C   87.743  -5.805   6.921 1.00 . A A .  48 TYR CZ   1 1 
        1   724 1 1  48 TYR H    H   91.371  -8.960   9.219 1.00 . A A .  48 TYR H    1 1 
        1   725 1 1  48 TYR HA   H   92.196  -6.744   7.730 1.00 . A A .  48 TYR HA   1 1 
        1   726 1 1  48 TYR HB2  H   90.801  -7.140  10.336 1.00 . A A .  48 TYR HB2  1 1 
        1   727 1 1  48 TYR HB3  H   91.394  -5.523   9.965 1.00 . A A .  48 TYR HB3  1 1 
        1   728 1 1  48 TYR HD1  H   90.797  -4.519   7.685 1.00 . A A .  48 TYR HD1  1 1 
        1   729 1 1  48 TYR HD2  H   88.791  -7.919   9.371 1.00 . A A .  48 TYR HD2  1 1 
        1   730 1 1  48 TYR HE1  H   88.875  -4.130   6.176 1.00 . A A .  48 TYR HE1  1 1 
        1   731 1 1  48 TYR HE2  H   86.866  -7.531   7.859 1.00 . A A .  48 TYR HE2  1 1 
        1   732 1 1  48 TYR HH   H   86.323  -4.712   6.269 1.00 . A A .  48 TYR HH   1 1 
        1   733 1 1  48 TYR N    N   92.131  -8.543   8.764 1.00 . A A .  48 TYR N    1 1 
        1   734 1 1  48 TYR O    O   94.162  -7.339  10.180 1.00 . A A .  48 TYR O    1 1 
        1   735 1 1  48 TYR OH   O   86.668  -5.590   6.085 1.00 . A A .  48 TYR OH   1 1 
        1   736 1 1  49 THR C    C   95.074  -4.208  10.749 1.00 . A A .  49 THR C    1 1 
        1   737 1 1  49 THR CA   C   95.299  -4.931   9.426 1.00 . A A .  49 THR CA   1 1 
        1   738 1 1  49 THR CB   C   95.892  -3.958   8.406 1.00 . A A .  49 THR CB   1 1 
        1   739 1 1  49 THR CG2  C   96.135  -4.685   7.081 1.00 . A A .  49 THR CG2  1 1 
        1   740 1 1  49 THR H    H   93.525  -4.962   8.265 1.00 . A A .  49 THR H    1 1 
        1   741 1 1  49 THR HA   H   95.996  -5.742   9.582 1.00 . A A .  49 THR HA   1 1 
        1   742 1 1  49 THR HB   H   96.829  -3.572   8.777 1.00 . A A .  49 THR HB   1 1 
        1   743 1 1  49 THR HG1  H   95.422  -2.071   8.470 1.00 . A A .  49 THR HG1  1 1 
        1   744 1 1  49 THR HG21 H   97.056  -5.246   7.143 1.00 . A A .  49 THR HG21 1 1 
        1   745 1 1  49 THR HG22 H   96.208  -3.962   6.283 1.00 . A A .  49 THR HG22 1 1 
        1   746 1 1  49 THR HG23 H   95.315  -5.358   6.883 1.00 . A A .  49 THR HG23 1 1 
        1   747 1 1  49 THR N    N   94.041  -5.473   8.926 1.00 . A A .  49 THR N    1 1 
        1   748 1 1  49 THR O    O   93.985  -3.700  11.010 1.00 . A A .  49 THR O    1 1 
        1   749 1 1  49 THR OG1  O   94.986  -2.882   8.200 1.00 . A A .  49 THR OG1  1 1 
        1   750 1 1  50 ASP C    C   95.367  -2.126  12.723 1.00 . A A .  50 ASP C    1 1 
        1   751 1 1  50 ASP CA   C   96.009  -3.500  12.875 1.00 . A A .  50 ASP CA   1 1 
        1   752 1 1  50 ASP CB   C   97.400  -3.350  13.495 1.00 . A A .  50 ASP CB   1 1 
        1   753 1 1  50 ASP CG   C   98.058  -4.718  13.639 1.00 . A A .  50 ASP CG   1 1 
        1   754 1 1  50 ASP H    H   96.955  -4.589  11.321 1.00 . A A .  50 ASP H    1 1 
        1   755 1 1  50 ASP HA   H   95.397  -4.101  13.532 1.00 . A A .  50 ASP HA   1 1 
        1   756 1 1  50 ASP HB2  H   98.009  -2.724  12.860 1.00 . A A .  50 ASP HB2  1 1 
        1   757 1 1  50 ASP HB3  H   97.310  -2.893  14.470 1.00 . A A .  50 ASP HB3  1 1 
        1   758 1 1  50 ASP N    N   96.109  -4.166  11.581 1.00 . A A .  50 ASP N    1 1 
        1   759 1 1  50 ASP O    O   94.505  -1.741  13.514 1.00 . A A .  50 ASP O    1 1 
        1   760 1 1  50 ASP OD1  O   97.335  -5.687  13.800 1.00 . A A .  50 ASP OD1  1 1 
        1   761 1 1  50 ASP OD2  O   99.275  -4.776  13.586 1.00 . A A .  50 ASP OD2  1 1 
        1   762 1 1  51 ALA C    C   93.731  -0.107  11.351 1.00 . A A .  51 ALA C    1 1 
        1   763 1 1  51 ALA CA   C   95.251  -0.056  11.459 1.00 . A A .  51 ALA CA   1 1 
        1   764 1 1  51 ALA CB   C   95.840   0.520  10.174 1.00 . A A .  51 ALA CB   1 1 
        1   765 1 1  51 ALA H    H   96.482  -1.744  11.105 1.00 . A A .  51 ALA H    1 1 
        1   766 1 1  51 ALA HA   H   95.522   0.586  12.285 1.00 . A A .  51 ALA HA   1 1 
        1   767 1 1  51 ALA HB1  H   95.551  -0.096   9.336 1.00 . A A .  51 ALA HB1  1 1 
        1   768 1 1  51 ALA HB2  H   96.916   0.541  10.252 1.00 . A A .  51 ALA HB2  1 1 
        1   769 1 1  51 ALA HB3  H   95.471   1.524  10.028 1.00 . A A .  51 ALA HB3  1 1 
        1   770 1 1  51 ALA N    N   95.792  -1.388  11.703 1.00 . A A .  51 ALA N    1 1 
        1   771 1 1  51 ALA O    O   93.036   0.762  11.873 1.00 . A A .  51 ALA O    1 1 
        1   772 1 1  52 ASN C    C   91.182  -1.897  11.784 1.00 . A A .  52 ASN C    1 1 
        1   773 1 1  52 ASN CA   C   91.780  -1.287  10.521 1.00 . A A .  52 ASN CA   1 1 
        1   774 1 1  52 ASN CB   C   91.480  -2.190   9.319 1.00 . A A .  52 ASN CB   1 1 
        1   775 1 1  52 ASN CG   C   91.467  -1.373   8.031 1.00 . A A .  52 ASN CG   1 1 
        1   776 1 1  52 ASN H    H   93.825  -1.800  10.288 1.00 . A A .  52 ASN H    1 1 
        1   777 1 1  52 ASN HA   H   91.335  -0.316  10.356 1.00 . A A .  52 ASN HA   1 1 
        1   778 1 1  52 ASN HB2  H   92.240  -2.954   9.248 1.00 . A A .  52 ASN HB2  1 1 
        1   779 1 1  52 ASN HB3  H   90.517  -2.656   9.450 1.00 . A A .  52 ASN HB3  1 1 
        1   780 1 1  52 ASN HD21 H   90.198  -2.593   7.110 1.00 . A A .  52 ASN HD21 1 1 
        1   781 1 1  52 ASN HD22 H   90.715  -1.256   6.197 1.00 . A A .  52 ASN HD22 1 1 
        1   782 1 1  52 ASN N    N   93.223  -1.132  10.679 1.00 . A A .  52 ASN N    1 1 
        1   783 1 1  52 ASN ND2  N   90.733  -1.773   7.029 1.00 . A A .  52 ASN ND2  1 1 
        1   784 1 1  52 ASN O    O   90.008  -1.696  12.093 1.00 . A A .  52 ASN O    1 1 
        1   785 1 1  52 ASN OD1  O   92.141  -0.348   7.936 1.00 . A A .  52 ASN OD1  1 1 
        1   786 1 1  53 LYS C    C   91.704  -2.281  14.898 1.00 . A A .  53 LYS C    1 1 
        1   787 1 1  53 LYS CA   C   91.571  -3.271  13.750 1.00 . A A .  53 LYS CA   1 1 
        1   788 1 1  53 LYS CB   C   92.412  -4.542  13.999 1.00 . A A .  53 LYS CB   1 1 
        1   789 1 1  53 LYS CD   C   93.914  -5.775  15.575 1.00 . A A .  53 LYS CD   1 1 
        1   790 1 1  53 LYS CE   C   94.811  -5.613  16.803 1.00 . A A .  53 LYS CE   1 1 
        1   791 1 1  53 LYS CG   C   93.082  -4.504  15.380 1.00 . A A .  53 LYS CG   1 1 
        1   792 1 1  53 LYS H    H   92.935  -2.746  12.223 1.00 . A A .  53 LYS H    1 1 
        1   793 1 1  53 LYS HA   H   90.532  -3.552  13.650 1.00 . A A .  53 LYS HA   1 1 
        1   794 1 1  53 LYS HB2  H   91.774  -5.410  13.941 1.00 . A A .  53 LYS HB2  1 1 
        1   795 1 1  53 LYS HB3  H   93.175  -4.613  13.239 1.00 . A A .  53 LYS HB3  1 1 
        1   796 1 1  53 LYS HD2  H   93.253  -6.618  15.718 1.00 . A A .  53 LYS HD2  1 1 
        1   797 1 1  53 LYS HD3  H   94.527  -5.941  14.703 1.00 . A A .  53 LYS HD3  1 1 
        1   798 1 1  53 LYS HE2  H   94.226  -5.243  17.632 1.00 . A A .  53 LYS HE2  1 1 
        1   799 1 1  53 LYS HE3  H   95.240  -6.570  17.063 1.00 . A A .  53 LYS HE3  1 1 
        1   800 1 1  53 LYS HG2  H   93.727  -3.640  15.450 1.00 . A A .  53 LYS HG2  1 1 
        1   801 1 1  53 LYS HG3  H   92.325  -4.455  16.149 1.00 . A A .  53 LYS HG3  1 1 
        1   802 1 1  53 LYS HZ1  H   96.613  -4.672  17.253 1.00 . A A .  53 LYS HZ1  1 1 
        1   803 1 1  53 LYS HZ2  H   95.506  -3.689  16.420 1.00 . A A .  53 LYS HZ2  1 1 
        1   804 1 1  53 LYS HZ3  H   96.352  -4.908  15.594 1.00 . A A .  53 LYS HZ3  1 1 
        1   805 1 1  53 LYS N    N   92.008  -2.637  12.515 1.00 . A A .  53 LYS N    1 1 
        1   806 1 1  53 LYS NZ   N   95.903  -4.647  16.494 1.00 . A A .  53 LYS NZ   1 1 
        1   807 1 1  53 LYS O    O   91.207  -2.511  16.001 1.00 . A A .  53 LYS O    1 1 
        1   808 1 1  54 ASN C    C   91.238   0.479  16.011 1.00 . A A .  54 ASN C    1 1 
        1   809 1 1  54 ASN CA   C   92.573  -0.141  15.629 1.00 . A A .  54 ASN CA   1 1 
        1   810 1 1  54 ASN CB   C   93.504   0.940  15.078 1.00 . A A .  54 ASN CB   1 1 
        1   811 1 1  54 ASN CG   C   92.708   2.011  14.331 1.00 . A A .  54 ASN CG   1 1 
        1   812 1 1  54 ASN H    H   92.748  -1.043  13.724 1.00 . A A .  54 ASN H    1 1 
        1   813 1 1  54 ASN HA   H   93.024  -0.582  16.505 1.00 . A A .  54 ASN HA   1 1 
        1   814 1 1  54 ASN HB2  H   94.026   1.399  15.894 1.00 . A A .  54 ASN HB2  1 1 
        1   815 1 1  54 ASN HB3  H   94.215   0.487  14.402 1.00 . A A .  54 ASN HB3  1 1 
        1   816 1 1  54 ASN HD21 H   91.476   0.713  13.473 1.00 . A A .  54 ASN HD21 1 1 
        1   817 1 1  54 ASN HD22 H   91.199   2.341  13.085 1.00 . A A .  54 ASN HD22 1 1 
        1   818 1 1  54 ASN N    N   92.378  -1.171  14.623 1.00 . A A .  54 ASN N    1 1 
        1   819 1 1  54 ASN ND2  N   91.712   1.659  13.566 1.00 . A A .  54 ASN ND2  1 1 
        1   820 1 1  54 ASN O    O   91.102   1.098  17.066 1.00 . A A .  54 ASN O    1 1 
        1   821 1 1  54 ASN OD1  O   93.005   3.199  14.448 1.00 . A A .  54 ASN OD1  1 1 
        1   822 1 1  55 LYS C    C   89.006   2.341  15.674 1.00 . A A .  55 LYS C    1 1 
        1   823 1 1  55 LYS CA   C   88.923   0.844  15.391 1.00 . A A .  55 LYS CA   1 1 
        1   824 1 1  55 LYS CB   C   88.289   0.137  16.592 1.00 . A A .  55 LYS CB   1 1 
        1   825 1 1  55 LYS CD   C   88.234  -2.127  17.663 1.00 . A A .  55 LYS CD   1 1 
        1   826 1 1  55 LYS CE   C   88.197  -3.634  17.401 1.00 . A A .  55 LYS CE   1 1 
        1   827 1 1  55 LYS CG   C   88.219  -1.373  16.331 1.00 . A A .  55 LYS CG   1 1 
        1   828 1 1  55 LYS H    H   90.435  -0.200  14.314 1.00 . A A .  55 LYS H    1 1 
        1   829 1 1  55 LYS HA   H   88.305   0.682  14.522 1.00 . A A .  55 LYS HA   1 1 
        1   830 1 1  55 LYS HB2  H   88.888   0.326  17.471 1.00 . A A .  55 LYS HB2  1 1 
        1   831 1 1  55 LYS HB3  H   87.292   0.521  16.747 1.00 . A A .  55 LYS HB3  1 1 
        1   832 1 1  55 LYS HD2  H   89.134  -1.878  18.207 1.00 . A A .  55 LYS HD2  1 1 
        1   833 1 1  55 LYS HD3  H   87.371  -1.845  18.248 1.00 . A A .  55 LYS HD3  1 1 
        1   834 1 1  55 LYS HE2  H   87.196  -3.927  17.126 1.00 . A A .  55 LYS HE2  1 1 
        1   835 1 1  55 LYS HE3  H   88.877  -3.876  16.597 1.00 . A A .  55 LYS HE3  1 1 
        1   836 1 1  55 LYS HG2  H   87.307  -1.604  15.799 1.00 . A A .  55 LYS HG2  1 1 
        1   837 1 1  55 LYS HG3  H   89.067  -1.680  15.738 1.00 . A A .  55 LYS HG3  1 1 
        1   838 1 1  55 LYS HZ1  H   89.324  -3.807  19.144 1.00 . A A .  55 LYS HZ1  1 1 
        1   839 1 1  55 LYS HZ2  H   89.005  -5.288  18.375 1.00 . A A .  55 LYS HZ2  1 1 
        1   840 1 1  55 LYS HZ3  H   87.779  -4.500  19.248 1.00 . A A .  55 LYS HZ3  1 1 
        1   841 1 1  55 LYS N    N   90.256   0.301  15.141 1.00 . A A .  55 LYS N    1 1 
        1   842 1 1  55 LYS NZ   N   88.607  -4.362  18.635 1.00 . A A .  55 LYS NZ   1 1 
        1   843 1 1  55 LYS O    O   88.697   2.790  16.777 1.00 . A A .  55 LYS O    1 1 
        1   844 1 1  56 GLY C    C   88.315   5.290  14.380 1.00 . A A .  56 GLY C    1 1 
        1   845 1 1  56 GLY CA   C   89.569   4.554  14.840 1.00 . A A .  56 GLY CA   1 1 
        1   846 1 1  56 GLY H    H   89.677   2.694  13.821 1.00 . A A .  56 GLY H    1 1 
        1   847 1 1  56 GLY HA2  H   89.746   4.777  15.882 1.00 . A A .  56 GLY HA2  1 1 
        1   848 1 1  56 GLY HA3  H   90.411   4.897  14.257 1.00 . A A .  56 GLY HA3  1 1 
        1   849 1 1  56 GLY N    N   89.436   3.108  14.676 1.00 . A A .  56 GLY N    1 1 
        1   850 1 1  56 GLY O    O   87.922   6.292  14.978 1.00 . A A .  56 GLY O    1 1 
        1   851 1 1  57 ILE C    C   85.496   4.383  12.295 1.00 . A A .  57 ILE C    1 1 
        1   852 1 1  57 ILE CA   C   86.484   5.430  12.789 1.00 . A A .  57 ILE CA   1 1 
        1   853 1 1  57 ILE CB   C   86.847   6.378  11.642 1.00 . A A .  57 ILE CB   1 1 
        1   854 1 1  57 ILE CD1  C   86.350   5.238   9.444 1.00 . A A .  57 ILE CD1  1 1 
        1   855 1 1  57 ILE CG1  C   87.442   5.576  10.468 1.00 . A A .  57 ILE CG1  1 1 
        1   856 1 1  57 ILE CG2  C   87.877   7.395  12.139 1.00 . A A .  57 ILE CG2  1 1 
        1   857 1 1  57 ILE H    H   88.048   3.997  12.874 1.00 . A A .  57 ILE H    1 1 
        1   858 1 1  57 ILE HA   H   86.017   6.003  13.576 1.00 . A A .  57 ILE HA   1 1 
        1   859 1 1  57 ILE HB   H   85.959   6.900  11.317 1.00 . A A .  57 ILE HB   1 1 
        1   860 1 1  57 ILE HD11 H   85.725   4.445   9.825 1.00 . A A .  57 ILE HD11 1 1 
        1   861 1 1  57 ILE HD12 H   86.812   4.915   8.523 1.00 . A A .  57 ILE HD12 1 1 
        1   862 1 1  57 ILE HD13 H   85.746   6.112   9.253 1.00 . A A .  57 ILE HD13 1 1 
        1   863 1 1  57 ILE HG12 H   88.212   6.162   9.985 1.00 . A A .  57 ILE HG12 1 1 
        1   864 1 1  57 ILE HG13 H   87.875   4.659  10.841 1.00 . A A .  57 ILE HG13 1 1 
        1   865 1 1  57 ILE HG21 H   88.029   8.153  11.385 1.00 . A A .  57 ILE HG21 1 1 
        1   866 1 1  57 ILE HG22 H   88.812   6.894  12.339 1.00 . A A .  57 ILE HG22 1 1 
        1   867 1 1  57 ILE HG23 H   87.517   7.858  13.046 1.00 . A A .  57 ILE HG23 1 1 
        1   868 1 1  57 ILE N    N   87.691   4.796  13.316 1.00 . A A .  57 ILE N    1 1 
        1   869 1 1  57 ILE O    O   85.749   3.182  12.390 1.00 . A A .  57 ILE O    1 1 
        1   870 1 1  58 THR C    C   83.012   4.259   9.799 1.00 . A A .  58 THR C    1 1 
        1   871 1 1  58 THR CA   C   83.336   3.947  11.257 1.00 . A A .  58 THR CA   1 1 
        1   872 1 1  58 THR CB   C   82.068   4.073  12.109 1.00 . A A .  58 THR CB   1 1 
        1   873 1 1  58 THR CG2  C   80.857   3.549  11.330 1.00 . A A .  58 THR CG2  1 1 
        1   874 1 1  58 THR H    H   84.222   5.816  11.717 1.00 . A A .  58 THR H    1 1 
        1   875 1 1  58 THR HA   H   83.695   2.933  11.318 1.00 . A A .  58 THR HA   1 1 
        1   876 1 1  58 THR HB   H   81.907   5.109  12.361 1.00 . A A .  58 THR HB   1 1 
        1   877 1 1  58 THR HG1  H   83.059   3.570  13.706 1.00 . A A .  58 THR HG1  1 1 
        1   878 1 1  58 THR HG21 H   80.087   3.246  12.023 1.00 . A A .  58 THR HG21 1 1 
        1   879 1 1  58 THR HG22 H   81.153   2.703  10.729 1.00 . A A .  58 THR HG22 1 1 
        1   880 1 1  58 THR HG23 H   80.478   4.331  10.688 1.00 . A A .  58 THR HG23 1 1 
        1   881 1 1  58 THR N    N   84.367   4.848  11.765 1.00 . A A .  58 THR N    1 1 
        1   882 1 1  58 THR O    O   82.951   5.421   9.400 1.00 . A A .  58 THR O    1 1 
        1   883 1 1  58 THR OG1  O   82.226   3.316  13.302 1.00 . A A .  58 THR OG1  1 1 
        1   884 1 1  59 TRP C    C   81.144   4.119   7.453 1.00 . A A .  59 TRP C    1 1 
        1   885 1 1  59 TRP CA   C   82.467   3.374   7.605 1.00 . A A .  59 TRP CA   1 1 
        1   886 1 1  59 TRP CB   C   82.359   2.006   6.922 1.00 . A A .  59 TRP CB   1 1 
        1   887 1 1  59 TRP CD1  C   84.767   1.490   7.500 1.00 . A A .  59 TRP CD1  1 1 
        1   888 1 1  59 TRP CD2  C   83.420  -0.293   7.760 1.00 . A A .  59 TRP CD2  1 1 
        1   889 1 1  59 TRP CE2  C   84.720  -0.715   8.117 1.00 . A A .  59 TRP CE2  1 1 
        1   890 1 1  59 TRP CE3  C   82.379  -1.234   7.837 1.00 . A A .  59 TRP CE3  1 1 
        1   891 1 1  59 TRP CG   C   83.474   1.115   7.375 1.00 . A A .  59 TRP CG   1 1 
        1   892 1 1  59 TRP CH2  C   83.930  -2.942   8.605 1.00 . A A .  59 TRP CH2  1 1 
        1   893 1 1  59 TRP CZ2  C   84.977  -2.022   8.536 1.00 . A A .  59 TRP CZ2  1 1 
        1   894 1 1  59 TRP CZ3  C   82.636  -2.551   8.255 1.00 . A A .  59 TRP CZ3  1 1 
        1   895 1 1  59 TRP H    H   82.852   2.305   9.393 1.00 . A A .  59 TRP H    1 1 
        1   896 1 1  59 TRP HA   H   83.249   3.943   7.125 1.00 . A A .  59 TRP HA   1 1 
        1   897 1 1  59 TRP HB2  H   81.412   1.555   7.177 1.00 . A A .  59 TRP HB2  1 1 
        1   898 1 1  59 TRP HB3  H   82.418   2.141   5.850 1.00 . A A .  59 TRP HB3  1 1 
        1   899 1 1  59 TRP HD1  H   85.158   2.474   7.289 1.00 . A A .  59 TRP HD1  1 1 
        1   900 1 1  59 TRP HE1  H   86.472   0.406   8.099 1.00 . A A .  59 TRP HE1  1 1 
        1   901 1 1  59 TRP HE3  H   81.378  -0.946   7.571 1.00 . A A .  59 TRP HE3  1 1 
        1   902 1 1  59 TRP HH2  H   84.122  -3.956   8.925 1.00 . A A .  59 TRP HH2  1 1 
        1   903 1 1  59 TRP HZ2  H   85.975  -2.322   8.808 1.00 . A A .  59 TRP HZ2  1 1 
        1   904 1 1  59 TRP HZ3  H   81.830  -3.266   8.303 1.00 . A A .  59 TRP HZ3  1 1 
        1   905 1 1  59 TRP N    N   82.796   3.208   9.015 1.00 . A A .  59 TRP N    1 1 
        1   906 1 1  59 TRP NE1  N   85.507   0.404   7.934 1.00 . A A .  59 TRP NE1  1 1 
        1   907 1 1  59 TRP O    O   80.180   3.849   8.168 1.00 . A A .  59 TRP O    1 1 
        1   908 1 1  60 LYS C    C   79.887   6.272   4.795 1.00 . A A .  60 LYS C    1 1 
        1   909 1 1  60 LYS CA   C   79.906   5.834   6.253 1.00 . A A .  60 LYS CA   1 1 
        1   910 1 1  60 LYS CB   C   79.866   7.062   7.170 1.00 . A A .  60 LYS CB   1 1 
        1   911 1 1  60 LYS CD   C   79.260   7.791   9.492 1.00 . A A .  60 LYS CD   1 1 
        1   912 1 1  60 LYS CE   C   80.428   8.753   9.716 1.00 . A A .  60 LYS CE   1 1 
        1   913 1 1  60 LYS CG   C   79.723   6.612   8.628 1.00 . A A .  60 LYS CG   1 1 
        1   914 1 1  60 LYS H    H   81.911   5.214   5.970 1.00 . A A .  60 LYS H    1 1 
        1   915 1 1  60 LYS HA   H   79.037   5.221   6.446 1.00 . A A .  60 LYS HA   1 1 
        1   916 1 1  60 LYS HB2  H   80.781   7.624   7.053 1.00 . A A .  60 LYS HB2  1 1 
        1   917 1 1  60 LYS HB3  H   79.027   7.683   6.901 1.00 . A A .  60 LYS HB3  1 1 
        1   918 1 1  60 LYS HD2  H   78.454   8.310   8.996 1.00 . A A .  60 LYS HD2  1 1 
        1   919 1 1  60 LYS HD3  H   78.914   7.422  10.447 1.00 . A A .  60 LYS HD3  1 1 
        1   920 1 1  60 LYS HE2  H   81.257   8.216  10.153 1.00 . A A .  60 LYS HE2  1 1 
        1   921 1 1  60 LYS HE3  H   80.731   9.176   8.771 1.00 . A A .  60 LYS HE3  1 1 
        1   922 1 1  60 LYS HG2  H   78.995   5.815   8.689 1.00 . A A .  60 LYS HG2  1 1 
        1   923 1 1  60 LYS HG3  H   80.676   6.257   8.989 1.00 . A A .  60 LYS HG3  1 1 
        1   924 1 1  60 LYS HZ1  H   79.091  10.231  10.318 1.00 . A A .  60 LYS HZ1  1 1 
        1   925 1 1  60 LYS HZ2  H   80.719  10.599  10.631 1.00 . A A .  60 LYS HZ2  1 1 
        1   926 1 1  60 LYS HZ3  H   79.900   9.468  11.599 1.00 . A A .  60 LYS HZ3  1 1 
        1   927 1 1  60 LYS N    N   81.110   5.051   6.510 1.00 . A A .  60 LYS N    1 1 
        1   928 1 1  60 LYS NZ   N   80.002   9.845  10.635 1.00 . A A .  60 LYS NZ   1 1 
        1   929 1 1  60 LYS O    O   80.640   5.745   3.980 1.00 . A A .  60 LYS O    1 1 
        1   930 1 1  61 GLU C    C   80.125   8.631   2.772 1.00 . A A .  61 GLU C    1 1 
        1   931 1 1  61 GLU CA   C   78.949   7.712   3.091 1.00 . A A .  61 GLU CA   1 1 
        1   932 1 1  61 GLU CB   C   77.635   8.469   2.882 1.00 . A A .  61 GLU CB   1 1 
        1   933 1 1  61 GLU CD   C   76.152   9.514   1.159 1.00 . A A .  61 GLU CD   1 1 
        1   934 1 1  61 GLU CG   C   77.532   8.921   1.424 1.00 . A A .  61 GLU CG   1 1 
        1   935 1 1  61 GLU H    H   78.449   7.620   5.149 1.00 . A A .  61 GLU H    1 1 
        1   936 1 1  61 GLU HA   H   78.973   6.865   2.422 1.00 . A A .  61 GLU HA   1 1 
        1   937 1 1  61 GLU HB2  H   76.805   7.819   3.117 1.00 . A A .  61 GLU HB2  1 1 
        1   938 1 1  61 GLU HB3  H   77.611   9.333   3.528 1.00 . A A .  61 GLU HB3  1 1 
        1   939 1 1  61 GLU HG2  H   78.287   9.669   1.227 1.00 . A A .  61 GLU HG2  1 1 
        1   940 1 1  61 GLU HG3  H   77.688   8.074   0.772 1.00 . A A .  61 GLU HG3  1 1 
        1   941 1 1  61 GLU N    N   79.031   7.232   4.465 1.00 . A A .  61 GLU N    1 1 
        1   942 1 1  61 GLU O    O   80.900   8.368   1.851 1.00 . A A .  61 GLU O    1 1 
        1   943 1 1  61 GLU OE1  O   75.716  10.329   1.954 1.00 . A A .  61 GLU OE1  1 1 
        1   944 1 1  61 GLU OE2  O   75.551   9.144   0.162 1.00 . A A .  61 GLU OE2  1 1 
        1   945 1 1  62 GLU C    C   82.684  10.038   3.690 1.00 . A A .  62 GLU C    1 1 
        1   946 1 1  62 GLU CA   C   81.340  10.659   3.325 1.00 . A A .  62 GLU CA   1 1 
        1   947 1 1  62 GLU CB   C   81.109  11.917   4.165 1.00 . A A .  62 GLU CB   1 1 
        1   948 1 1  62 GLU CD   C   80.097  13.270   2.319 1.00 . A A .  62 GLU CD   1 1 
        1   949 1 1  62 GLU CG   C   79.844  12.629   3.679 1.00 . A A .  62 GLU CG   1 1 
        1   950 1 1  62 GLU H    H   79.610   9.866   4.262 1.00 . A A .  62 GLU H    1 1 
        1   951 1 1  62 GLU HA   H   81.358  10.935   2.281 1.00 . A A .  62 GLU HA   1 1 
        1   952 1 1  62 GLU HB2  H   80.991  11.640   5.203 1.00 . A A .  62 GLU HB2  1 1 
        1   953 1 1  62 GLU HB3  H   81.955  12.579   4.062 1.00 . A A .  62 GLU HB3  1 1 
        1   954 1 1  62 GLU HG2  H   79.040  11.914   3.596 1.00 . A A .  62 GLU HG2  1 1 
        1   955 1 1  62 GLU HG3  H   79.570  13.395   4.389 1.00 . A A .  62 GLU HG3  1 1 
        1   956 1 1  62 GLU N    N   80.255   9.708   3.540 1.00 . A A .  62 GLU N    1 1 
        1   957 1 1  62 GLU O    O   83.678  10.237   2.992 1.00 . A A .  62 GLU O    1 1 
        1   958 1 1  62 GLU OE1  O   81.009  14.074   2.225 1.00 . A A .  62 GLU OE1  1 1 
        1   959 1 1  62 GLU OE2  O   79.374  12.946   1.390 1.00 . A A .  62 GLU OE2  1 1 
        1   960 1 1  63 THR C    C   84.492   7.773   4.083 1.00 . A A .  63 THR C    1 1 
        1   961 1 1  63 THR CA   C   83.946   8.637   5.206 1.00 . A A .  63 THR CA   1 1 
        1   962 1 1  63 THR CB   C   83.694   7.765   6.435 1.00 . A A .  63 THR CB   1 1 
        1   963 1 1  63 THR CG2  C   83.151   8.626   7.572 1.00 . A A .  63 THR CG2  1 1 
        1   964 1 1  63 THR H    H   81.891   9.148   5.296 1.00 . A A .  63 THR H    1 1 
        1   965 1 1  63 THR HA   H   84.674   9.395   5.455 1.00 . A A .  63 THR HA   1 1 
        1   966 1 1  63 THR HB   H   84.619   7.305   6.748 1.00 . A A .  63 THR HB   1 1 
        1   967 1 1  63 THR HG1  H   83.165   6.148   5.494 1.00 . A A .  63 THR HG1  1 1 
        1   968 1 1  63 THR HG21 H   83.959   9.190   8.011 1.00 . A A .  63 THR HG21 1 1 
        1   969 1 1  63 THR HG22 H   82.707   7.989   8.321 1.00 . A A .  63 THR HG22 1 1 
        1   970 1 1  63 THR HG23 H   82.406   9.303   7.184 1.00 . A A .  63 THR HG23 1 1 
        1   971 1 1  63 THR N    N   82.711   9.280   4.779 1.00 . A A .  63 THR N    1 1 
        1   972 1 1  63 THR O    O   85.703   7.684   3.881 1.00 . A A .  63 THR O    1 1 
        1   973 1 1  63 THR OG1  O   82.749   6.756   6.110 1.00 . A A .  63 THR OG1  1 1 
        1   974 1 1  64 LEU C    C   84.581   7.130   1.121 1.00 . A A .  64 LEU C    1 1 
        1   975 1 1  64 LEU CA   C   83.983   6.286   2.243 1.00 . A A .  64 LEU CA   1 1 
        1   976 1 1  64 LEU CB   C   82.775   5.506   1.711 1.00 . A A .  64 LEU CB   1 1 
        1   977 1 1  64 LEU CD1  C   81.530   3.339   1.849 1.00 . A A .  64 LEU CD1  1 1 
        1   978 1 1  64 LEU CD2  C   83.961   3.344   1.231 1.00 . A A .  64 LEU CD2  1 1 
        1   979 1 1  64 LEU CG   C   82.883   4.022   2.090 1.00 . A A .  64 LEU CG   1 1 
        1   980 1 1  64 LEU H    H   82.633   7.253   3.558 1.00 . A A .  64 LEU H    1 1 
        1   981 1 1  64 LEU HA   H   84.726   5.589   2.593 1.00 . A A .  64 LEU HA   1 1 
        1   982 1 1  64 LEU HB2  H   81.871   5.917   2.135 1.00 . A A .  64 LEU HB2  1 1 
        1   983 1 1  64 LEU HB3  H   82.734   5.593   0.640 1.00 . A A .  64 LEU HB3  1 1 
        1   984 1 1  64 LEU HD11 H   81.685   2.362   1.416 1.00 . A A .  64 LEU HD11 1 1 
        1   985 1 1  64 LEU HD12 H   80.938   3.939   1.176 1.00 . A A .  64 LEU HD12 1 1 
        1   986 1 1  64 LEU HD13 H   81.009   3.237   2.789 1.00 . A A .  64 LEU HD13 1 1 
        1   987 1 1  64 LEU HD21 H   83.808   2.275   1.241 1.00 . A A .  64 LEU HD21 1 1 
        1   988 1 1  64 LEU HD22 H   84.938   3.569   1.631 1.00 . A A .  64 LEU HD22 1 1 
        1   989 1 1  64 LEU HD23 H   83.896   3.705   0.215 1.00 . A A .  64 LEU HD23 1 1 
        1   990 1 1  64 LEU HG   H   83.145   3.936   3.135 1.00 . A A .  64 LEU HG   1 1 
        1   991 1 1  64 LEU N    N   83.585   7.140   3.350 1.00 . A A .  64 LEU N    1 1 
        1   992 1 1  64 LEU O    O   85.505   6.695   0.436 1.00 . A A .  64 LEU O    1 1 
        1   993 1 1  65 MET C    C   86.015   9.525   0.080 1.00 . A A .  65 MET C    1 1 
        1   994 1 1  65 MET CA   C   84.536   9.218  -0.120 1.00 . A A .  65 MET CA   1 1 
        1   995 1 1  65 MET CB   C   83.741  10.524  -0.133 1.00 . A A .  65 MET CB   1 1 
        1   996 1 1  65 MET CE   C   81.090  12.183  -1.912 1.00 . A A .  65 MET CE   1 1 
        1   997 1 1  65 MET CG   C   82.282  10.222  -0.463 1.00 . A A .  65 MET CG   1 1 
        1   998 1 1  65 MET H    H   83.296   8.626   1.505 1.00 . A A .  65 MET H    1 1 
        1   999 1 1  65 MET HA   H   84.411   8.727  -1.071 1.00 . A A .  65 MET HA   1 1 
        1  1000 1 1  65 MET HB2  H   83.804  10.996   0.836 1.00 . A A .  65 MET HB2  1 1 
        1  1001 1 1  65 MET HB3  H   84.148  11.185  -0.883 1.00 . A A .  65 MET HB3  1 1 
        1  1002 1 1  65 MET HE1  H   80.399  11.508  -2.397 1.00 . A A .  65 MET HE1  1 1 
        1  1003 1 1  65 MET HE2  H   82.047  12.131  -2.407 1.00 . A A .  65 MET HE2  1 1 
        1  1004 1 1  65 MET HE3  H   80.714  13.194  -1.963 1.00 . A A .  65 MET HE3  1 1 
        1  1005 1 1  65 MET HG2  H   82.202   9.922  -1.497 1.00 . A A .  65 MET HG2  1 1 
        1  1006 1 1  65 MET HG3  H   81.930   9.424   0.172 1.00 . A A .  65 MET HG3  1 1 
        1  1007 1 1  65 MET N    N   84.042   8.333   0.933 1.00 . A A .  65 MET N    1 1 
        1  1008 1 1  65 MET O    O   86.835   9.268  -0.802 1.00 . A A .  65 MET O    1 1 
        1  1009 1 1  65 MET SD   S   81.281  11.704  -0.180 1.00 . A A .  65 MET SD   1 1 
        1  1010 1 1  66 GLU C    C   88.594   9.126   1.457 1.00 . A A .  66 GLU C    1 1 
        1  1011 1 1  66 GLU CA   C   87.748  10.389   1.535 1.00 . A A .  66 GLU CA   1 1 
        1  1012 1 1  66 GLU CB   C   87.863  11.005   2.931 1.00 . A A .  66 GLU CB   1 1 
        1  1013 1 1  66 GLU CD   C   87.255  13.013   4.295 1.00 . A A .  66 GLU CD   1 1 
        1  1014 1 1  66 GLU CG   C   86.943  12.225   3.028 1.00 . A A .  66 GLU CG   1 1 
        1  1015 1 1  66 GLU H    H   85.666  10.247   1.915 1.00 . A A .  66 GLU H    1 1 
        1  1016 1 1  66 GLU HA   H   88.106  11.100   0.805 1.00 . A A .  66 GLU HA   1 1 
        1  1017 1 1  66 GLU HB2  H   87.573  10.275   3.672 1.00 . A A .  66 GLU HB2  1 1 
        1  1018 1 1  66 GLU HB3  H   88.883  11.312   3.106 1.00 . A A .  66 GLU HB3  1 1 
        1  1019 1 1  66 GLU HG2  H   87.093  12.856   2.165 1.00 . A A .  66 GLU HG2  1 1 
        1  1020 1 1  66 GLU HG3  H   85.915  11.896   3.056 1.00 . A A .  66 GLU HG3  1 1 
        1  1021 1 1  66 GLU N    N   86.357  10.067   1.243 1.00 . A A .  66 GLU N    1 1 
        1  1022 1 1  66 GLU O    O   89.775   9.171   1.114 1.00 . A A .  66 GLU O    1 1 
        1  1023 1 1  66 GLU OE1  O   88.394  13.419   4.450 1.00 . A A .  66 GLU OE1  1 1 
        1  1024 1 1  66 GLU OE2  O   86.349  13.201   5.090 1.00 . A A .  66 GLU OE2  1 1 
        1  1025 1 1  67 TYR C    C   88.770   6.227   0.285 1.00 . A A .  67 TYR C    1 1 
        1  1026 1 1  67 TYR CA   C   88.654   6.712   1.726 1.00 . A A .  67 TYR CA   1 1 
        1  1027 1 1  67 TYR CB   C   87.874   5.693   2.563 1.00 . A A .  67 TYR CB   1 1 
        1  1028 1 1  67 TYR CD1  C   87.854   3.534   1.261 1.00 . A A .  67 TYR CD1  1 1 
        1  1029 1 1  67 TYR CD2  C   89.391   3.759   3.123 1.00 . A A .  67 TYR CD2  1 1 
        1  1030 1 1  67 TYR CE1  C   88.324   2.235   1.030 1.00 . A A .  67 TYR CE1  1 1 
        1  1031 1 1  67 TYR CE2  C   89.860   2.459   2.893 1.00 . A A .  67 TYR CE2  1 1 
        1  1032 1 1  67 TYR CG   C   88.388   4.295   2.307 1.00 . A A .  67 TYR CG   1 1 
        1  1033 1 1  67 TYR CZ   C   89.327   1.697   1.846 1.00 . A A .  67 TYR CZ   1 1 
        1  1034 1 1  67 TYR H    H   87.023   8.028   2.026 1.00 . A A .  67 TYR H    1 1 
        1  1035 1 1  67 TYR HA   H   89.643   6.823   2.142 1.00 . A A .  67 TYR HA   1 1 
        1  1036 1 1  67 TYR HB2  H   87.985   5.930   3.610 1.00 . A A .  67 TYR HB2  1 1 
        1  1037 1 1  67 TYR HB3  H   86.833   5.743   2.295 1.00 . A A .  67 TYR HB3  1 1 
        1  1038 1 1  67 TYR HD1  H   87.080   3.949   0.632 1.00 . A A .  67 TYR HD1  1 1 
        1  1039 1 1  67 TYR HD2  H   89.803   4.345   3.930 1.00 . A A .  67 TYR HD2  1 1 
        1  1040 1 1  67 TYR HE1  H   87.912   1.649   0.222 1.00 . A A .  67 TYR HE1  1 1 
        1  1041 1 1  67 TYR HE2  H   90.633   2.044   3.522 1.00 . A A .  67 TYR HE2  1 1 
        1  1042 1 1  67 TYR HH   H   90.481   0.464   0.955 1.00 . A A .  67 TYR HH   1 1 
        1  1043 1 1  67 TYR N    N   87.971   7.997   1.769 1.00 . A A .  67 TYR N    1 1 
        1  1044 1 1  67 TYR O    O   89.693   5.496  -0.065 1.00 . A A .  67 TYR O    1 1 
        1  1045 1 1  67 TYR OH   O   89.789   0.417   1.619 1.00 . A A .  67 TYR OH   1 1 
        1  1046 1 1  68 LEU C    C   88.790   7.103  -2.754 1.00 . A A .  68 LEU C    1 1 
        1  1047 1 1  68 LEU CA   C   87.807   6.252  -1.950 1.00 . A A .  68 LEU CA   1 1 
        1  1048 1 1  68 LEU CB   C   86.389   6.412  -2.523 1.00 . A A .  68 LEU CB   1 1 
        1  1049 1 1  68 LEU CD1  C   84.130   5.358  -2.744 1.00 . A A .  68 LEU CD1  1 1 
        1  1050 1 1  68 LEU CD2  C   86.166   3.979  -3.126 1.00 . A A .  68 LEU CD2  1 1 
        1  1051 1 1  68 LEU CG   C   85.576   5.127  -2.305 1.00 . A A .  68 LEU CG   1 1 
        1  1052 1 1  68 LEU H    H   87.110   7.229  -0.205 1.00 . A A .  68 LEU H    1 1 
        1  1053 1 1  68 LEU HA   H   88.103   5.219  -2.024 1.00 . A A .  68 LEU HA   1 1 
        1  1054 1 1  68 LEU HB2  H   85.893   7.231  -2.024 1.00 . A A .  68 LEU HB2  1 1 
        1  1055 1 1  68 LEU HB3  H   86.446   6.621  -3.577 1.00 . A A .  68 LEU HB3  1 1 
        1  1056 1 1  68 LEU HD11 H   83.602   5.861  -1.958 1.00 . A A .  68 LEU HD11 1 1 
        1  1057 1 1  68 LEU HD12 H   83.656   4.407  -2.947 1.00 . A A .  68 LEU HD12 1 1 
        1  1058 1 1  68 LEU HD13 H   84.113   5.964  -3.639 1.00 . A A .  68 LEU HD13 1 1 
        1  1059 1 1  68 LEU HD21 H   86.706   4.373  -3.970 1.00 . A A .  68 LEU HD21 1 1 
        1  1060 1 1  68 LEU HD22 H   85.366   3.345  -3.477 1.00 . A A .  68 LEU HD22 1 1 
        1  1061 1 1  68 LEU HD23 H   86.832   3.406  -2.505 1.00 . A A .  68 LEU HD23 1 1 
        1  1062 1 1  68 LEU HG   H   85.593   4.868  -1.256 1.00 . A A .  68 LEU HG   1 1 
        1  1063 1 1  68 LEU N    N   87.819   6.645  -0.545 1.00 . A A .  68 LEU N    1 1 
        1  1064 1 1  68 LEU O    O   89.229   6.704  -3.832 1.00 . A A .  68 LEU O    1 1 
        1  1065 1 1  69 GLU C    C   91.489   8.921  -2.418 1.00 . A A .  69 GLU C    1 1 
        1  1066 1 1  69 GLU CA   C   90.063   9.170  -2.905 1.00 . A A .  69 GLU CA   1 1 
        1  1067 1 1  69 GLU CB   C   89.651  10.631  -2.655 1.00 . A A .  69 GLU CB   1 1 
        1  1068 1 1  69 GLU CD   C   91.754  11.732  -1.823 1.00 . A A .  69 GLU CD   1 1 
        1  1069 1 1  69 GLU CG   C   90.377  11.202  -1.428 1.00 . A A .  69 GLU CG   1 1 
        1  1070 1 1  69 GLU H    H   88.749   8.542  -1.362 1.00 . A A .  69 GLU H    1 1 
        1  1071 1 1  69 GLU HA   H   90.021   8.975  -3.967 1.00 . A A .  69 GLU HA   1 1 
        1  1072 1 1  69 GLU HB2  H   89.891  11.224  -3.524 1.00 . A A .  69 GLU HB2  1 1 
        1  1073 1 1  69 GLU HB3  H   88.586  10.670  -2.482 1.00 . A A .  69 GLU HB3  1 1 
        1  1074 1 1  69 GLU HG2  H   89.792  12.011  -1.013 1.00 . A A .  69 GLU HG2  1 1 
        1  1075 1 1  69 GLU HG3  H   90.492  10.430  -0.683 1.00 . A A .  69 GLU HG3  1 1 
        1  1076 1 1  69 GLU N    N   89.131   8.274  -2.224 1.00 . A A .  69 GLU N    1 1 
        1  1077 1 1  69 GLU O    O   92.453   9.437  -2.984 1.00 . A A .  69 GLU O    1 1 
        1  1078 1 1  69 GLU OE1  O   92.048  11.744  -3.007 1.00 . A A .  69 GLU OE1  1 1 
        1  1079 1 1  69 GLU OE2  O   92.493  12.121  -0.934 1.00 . A A .  69 GLU OE2  1 1 
        1  1080 1 1  70 ASN C    C   92.749   6.758   0.322 1.00 . A A .  70 ASN C    1 1 
        1  1081 1 1  70 ASN CA   C   92.910   7.791  -0.794 1.00 . A A .  70 ASN CA   1 1 
        1  1082 1 1  70 ASN CB   C   93.578   9.060  -0.244 1.00 . A A .  70 ASN CB   1 1 
        1  1083 1 1  70 ASN CG   C   95.097   8.927  -0.302 1.00 . A A .  70 ASN CG   1 1 
        1  1084 1 1  70 ASN H    H   90.796   7.738  -0.966 1.00 . A A .  70 ASN H    1 1 
        1  1085 1 1  70 ASN HA   H   93.536   7.374  -1.570 1.00 . A A .  70 ASN HA   1 1 
        1  1086 1 1  70 ASN HB2  H   93.274   9.907  -0.838 1.00 . A A .  70 ASN HB2  1 1 
        1  1087 1 1  70 ASN HB3  H   93.271   9.215   0.779 1.00 . A A .  70 ASN HB3  1 1 
        1  1088 1 1  70 ASN HD21 H   95.119   7.120   0.516 1.00 . A A .  70 ASN HD21 1 1 
        1  1089 1 1  70 ASN HD22 H   96.641   7.751   0.112 1.00 . A A .  70 ASN HD22 1 1 
        1  1090 1 1  70 ASN N    N   91.607   8.119  -1.365 1.00 . A A .  70 ASN N    1 1 
        1  1091 1 1  70 ASN ND2  N   95.666   7.843   0.145 1.00 . A A .  70 ASN ND2  1 1 
        1  1092 1 1  70 ASN O    O   92.957   7.053   1.499 1.00 . A A .  70 ASN O    1 1 
        1  1093 1 1  70 ASN OD1  O   95.783   9.837  -0.768 1.00 . A A .  70 ASN OD1  1 1 
        1  1094 1 1  71 PRO C    C   93.303   4.272   1.927 1.00 . A A .  71 PRO C    1 1 
        1  1095 1 1  71 PRO CA   C   92.152   4.445   0.934 1.00 . A A .  71 PRO CA   1 1 
        1  1096 1 1  71 PRO CB   C   92.029   3.207   0.038 1.00 . A A .  71 PRO CB   1 1 
        1  1097 1 1  71 PRO CD   C   92.103   5.141  -1.423 1.00 . A A .  71 PRO CD   1 1 
        1  1098 1 1  71 PRO CG   C   91.563   3.717  -1.287 1.00 . A A .  71 PRO CG   1 1 
        1  1099 1 1  71 PRO HA   H   91.226   4.592   1.465 1.00 . A A .  71 PRO HA   1 1 
        1  1100 1 1  71 PRO HB2  H   92.991   2.723  -0.063 1.00 . A A .  71 PRO HB2  1 1 
        1  1101 1 1  71 PRO HB3  H   91.305   2.519   0.444 1.00 . A A .  71 PRO HB3  1 1 
        1  1102 1 1  71 PRO HD2  H   93.016   5.144  -2.004 1.00 . A A .  71 PRO HD2  1 1 
        1  1103 1 1  71 PRO HD3  H   91.364   5.786  -1.873 1.00 . A A .  71 PRO HD3  1 1 
        1  1104 1 1  71 PRO HG2  H   91.952   3.091  -2.080 1.00 . A A .  71 PRO HG2  1 1 
        1  1105 1 1  71 PRO HG3  H   90.485   3.731  -1.322 1.00 . A A .  71 PRO HG3  1 1 
        1  1106 1 1  71 PRO N    N   92.369   5.561  -0.037 1.00 . A A .  71 PRO N    1 1 
        1  1107 1 1  71 PRO O    O   93.083   3.936   3.091 1.00 . A A .  71 PRO O    1 1 
        1  1108 1 1  72 LYS C    C   95.870   5.461   3.292 1.00 . A A .  72 LYS C    1 1 
        1  1109 1 1  72 LYS CA   C   95.701   4.306   2.307 1.00 . A A .  72 LYS CA   1 1 
        1  1110 1 1  72 LYS CB   C   96.957   4.203   1.439 1.00 . A A .  72 LYS CB   1 1 
        1  1111 1 1  72 LYS CD   C   98.735   2.478   1.908 1.00 . A A .  72 LYS CD   1 1 
        1  1112 1 1  72 LYS CE   C   97.773   1.367   2.340 1.00 . A A .  72 LYS CE   1 1 
        1  1113 1 1  72 LYS CG   C   98.171   3.846   2.316 1.00 . A A .  72 LYS CG   1 1 
        1  1114 1 1  72 LYS H    H   94.646   4.723   0.514 1.00 . A A .  72 LYS H    1 1 
        1  1115 1 1  72 LYS HA   H   95.596   3.389   2.864 1.00 . A A .  72 LYS HA   1 1 
        1  1116 1 1  72 LYS HB2  H   96.808   3.442   0.686 1.00 . A A .  72 LYS HB2  1 1 
        1  1117 1 1  72 LYS HB3  H   97.133   5.152   0.954 1.00 . A A .  72 LYS HB3  1 1 
        1  1118 1 1  72 LYS HD2  H   98.864   2.446   0.836 1.00 . A A .  72 LYS HD2  1 1 
        1  1119 1 1  72 LYS HD3  H   99.691   2.327   2.388 1.00 . A A .  72 LYS HD3  1 1 
        1  1120 1 1  72 LYS HE2  H   96.855   1.442   1.777 1.00 . A A .  72 LYS HE2  1 1 
        1  1121 1 1  72 LYS HE3  H   98.230   0.405   2.155 1.00 . A A .  72 LYS HE3  1 1 
        1  1122 1 1  72 LYS HG2  H   98.937   4.599   2.191 1.00 . A A .  72 LYS HG2  1 1 
        1  1123 1 1  72 LYS HG3  H   97.874   3.813   3.354 1.00 . A A .  72 LYS HG3  1 1 
        1  1124 1 1  72 LYS HZ1  H   98.355   1.717   4.307 1.00 . A A .  72 LYS HZ1  1 1 
        1  1125 1 1  72 LYS HZ2  H   97.076   0.610   4.151 1.00 . A A .  72 LYS HZ2  1 1 
        1  1126 1 1  72 LYS HZ3  H   96.796   2.272   3.940 1.00 . A A .  72 LYS HZ3  1 1 
        1  1127 1 1  72 LYS N    N   94.527   4.476   1.456 1.00 . A A .  72 LYS N    1 1 
        1  1128 1 1  72 LYS NZ   N   97.477   1.502   3.795 1.00 . A A .  72 LYS NZ   1 1 
        1  1129 1 1  72 LYS O    O   96.111   5.242   4.480 1.00 . A A .  72 LYS O    1 1 
        1  1130 1 1  73 LYS C    C   94.869   7.951   4.718 1.00 . A A .  73 LYS C    1 1 
        1  1131 1 1  73 LYS CA   C   95.948   7.860   3.640 1.00 . A A .  73 LYS CA   1 1 
        1  1132 1 1  73 LYS CB   C   95.925   9.131   2.791 1.00 . A A .  73 LYS CB   1 1 
        1  1133 1 1  73 LYS CD   C   96.560  11.550   2.781 1.00 . A A .  73 LYS CD   1 1 
        1  1134 1 1  73 LYS CE   C   95.263  12.000   2.103 1.00 . A A .  73 LYS CE   1 1 
        1  1135 1 1  73 LYS CG   C   96.285  10.333   3.667 1.00 . A A .  73 LYS CG   1 1 
        1  1136 1 1  73 LYS H    H   95.600   6.803   1.837 1.00 . A A .  73 LYS H    1 1 
        1  1137 1 1  73 LYS HA   H   96.911   7.789   4.121 1.00 . A A .  73 LYS HA   1 1 
        1  1138 1 1  73 LYS HB2  H   96.641   9.041   1.988 1.00 . A A .  73 LYS HB2  1 1 
        1  1139 1 1  73 LYS HB3  H   94.937   9.271   2.379 1.00 . A A .  73 LYS HB3  1 1 
        1  1140 1 1  73 LYS HD2  H   96.946  12.356   3.388 1.00 . A A .  73 LYS HD2  1 1 
        1  1141 1 1  73 LYS HD3  H   97.286  11.289   2.026 1.00 . A A .  73 LYS HD3  1 1 
        1  1142 1 1  73 LYS HE2  H   95.044  11.343   1.274 1.00 . A A .  73 LYS HE2  1 1 
        1  1143 1 1  73 LYS HE3  H   94.452  11.966   2.813 1.00 . A A .  73 LYS HE3  1 1 
        1  1144 1 1  73 LYS HG2  H   95.464  10.549   4.335 1.00 . A A .  73 LYS HG2  1 1 
        1  1145 1 1  73 LYS HG3  H   97.168  10.105   4.244 1.00 . A A .  73 LYS HG3  1 1 
        1  1146 1 1  73 LYS HZ1  H   94.911  13.502   0.703 1.00 . A A .  73 LYS HZ1  1 1 
        1  1147 1 1  73 LYS HZ2  H   96.436  13.591   1.446 1.00 . A A .  73 LYS HZ2  1 1 
        1  1148 1 1  73 LYS HZ3  H   95.042  14.061   2.299 1.00 . A A .  73 LYS HZ3  1 1 
        1  1149 1 1  73 LYS N    N   95.772   6.686   2.792 1.00 . A A .  73 LYS N    1 1 
        1  1150 1 1  73 LYS NZ   N   95.425  13.394   1.600 1.00 . A A .  73 LYS NZ   1 1 
        1  1151 1 1  73 LYS O    O   95.103   8.510   5.790 1.00 . A A .  73 LYS O    1 1 
        1  1152 1 1  74 TYR C    C   92.916   6.629   6.630 1.00 . A A .  74 TYR C    1 1 
        1  1153 1 1  74 TYR CA   C   92.591   7.466   5.395 1.00 . A A .  74 TYR CA   1 1 
        1  1154 1 1  74 TYR CB   C   91.298   6.960   4.742 1.00 . A A .  74 TYR CB   1 1 
        1  1155 1 1  74 TYR CD1  C   89.963   9.037   5.281 1.00 . A A .  74 TYR CD1  1 1 
        1  1156 1 1  74 TYR CD2  C   89.127   6.889   6.033 1.00 . A A .  74 TYR CD2  1 1 
        1  1157 1 1  74 TYR CE1  C   88.857   9.670   5.861 1.00 . A A .  74 TYR CE1  1 1 
        1  1158 1 1  74 TYR CE2  C   88.022   7.523   6.612 1.00 . A A .  74 TYR CE2  1 1 
        1  1159 1 1  74 TYR CG   C   90.100   7.645   5.366 1.00 . A A .  74 TYR CG   1 1 
        1  1160 1 1  74 TYR CZ   C   87.888   8.913   6.527 1.00 . A A .  74 TYR CZ   1 1 
        1  1161 1 1  74 TYR H    H   93.547   6.990   3.560 1.00 . A A .  74 TYR H    1 1 
        1  1162 1 1  74 TYR HA   H   92.451   8.490   5.702 1.00 . A A .  74 TYR HA   1 1 
        1  1163 1 1  74 TYR HB2  H   91.324   7.180   3.685 1.00 . A A .  74 TYR HB2  1 1 
        1  1164 1 1  74 TYR HB3  H   91.217   5.893   4.883 1.00 . A A .  74 TYR HB3  1 1 
        1  1165 1 1  74 TYR HD1  H   90.710   9.623   4.766 1.00 . A A .  74 TYR HD1  1 1 
        1  1166 1 1  74 TYR HD2  H   89.228   5.816   6.098 1.00 . A A .  74 TYR HD2  1 1 
        1  1167 1 1  74 TYR HE1  H   88.753  10.743   5.794 1.00 . A A .  74 TYR HE1  1 1 
        1  1168 1 1  74 TYR HE2  H   87.273   6.939   7.127 1.00 . A A .  74 TYR HE2  1 1 
        1  1169 1 1  74 TYR HH   H   86.827   9.371   8.046 1.00 . A A .  74 TYR HH   1 1 
        1  1170 1 1  74 TYR N    N   93.687   7.416   4.432 1.00 . A A .  74 TYR N    1 1 
        1  1171 1 1  74 TYR O    O   92.916   7.137   7.751 1.00 . A A .  74 TYR O    1 1 
        1  1172 1 1  74 TYR OH   O   86.798   9.537   7.101 1.00 . A A .  74 TYR OH   1 1 
        1  1173 1 1  75 ILE C    C   94.860   3.745   7.237 1.00 . A A .  75 ILE C    1 1 
        1  1174 1 1  75 ILE CA   C   93.533   4.446   7.518 1.00 . A A .  75 ILE CA   1 1 
        1  1175 1 1  75 ILE CB   C   92.420   3.405   7.699 1.00 . A A .  75 ILE CB   1 1 
        1  1176 1 1  75 ILE CD1  C   89.931   3.140   7.630 1.00 . A A .  75 ILE CD1  1 1 
        1  1177 1 1  75 ILE CG1  C   91.078   4.125   7.863 1.00 . A A .  75 ILE CG1  1 1 
        1  1178 1 1  75 ILE CG2  C   92.699   2.562   8.948 1.00 . A A .  75 ILE CG2  1 1 
        1  1179 1 1  75 ILE H    H   93.185   5.000   5.499 1.00 . A A .  75 ILE H    1 1 
        1  1180 1 1  75 ILE HA   H   93.624   5.017   8.430 1.00 . A A .  75 ILE HA   1 1 
        1  1181 1 1  75 ILE HB   H   92.384   2.762   6.831 1.00 . A A .  75 ILE HB   1 1 
        1  1182 1 1  75 ILE HD11 H   90.080   2.263   8.241 1.00 . A A .  75 ILE HD11 1 1 
        1  1183 1 1  75 ILE HD12 H   89.907   2.855   6.588 1.00 . A A .  75 ILE HD12 1 1 
        1  1184 1 1  75 ILE HD13 H   88.995   3.609   7.896 1.00 . A A .  75 ILE HD13 1 1 
        1  1185 1 1  75 ILE HG12 H   91.007   4.530   8.863 1.00 . A A .  75 ILE HG12 1 1 
        1  1186 1 1  75 ILE HG13 H   91.011   4.927   7.146 1.00 . A A .  75 ILE HG13 1 1 
        1  1187 1 1  75 ILE HG21 H   92.907   3.213   9.785 1.00 . A A .  75 ILE HG21 1 1 
        1  1188 1 1  75 ILE HG22 H   93.549   1.921   8.770 1.00 . A A .  75 ILE HG22 1 1 
        1  1189 1 1  75 ILE HG23 H   91.833   1.954   9.173 1.00 . A A .  75 ILE HG23 1 1 
        1  1190 1 1  75 ILE N    N   93.198   5.347   6.415 1.00 . A A .  75 ILE N    1 1 
        1  1191 1 1  75 ILE O    O   94.893   2.547   6.952 1.00 . A A .  75 ILE O    1 1 
        1  1192 1 1  76 PRO C    C   97.491   2.528   7.623 1.00 . A A .  76 PRO C    1 1 
        1  1193 1 1  76 PRO CA   C   97.306   3.925   7.040 1.00 . A A .  76 PRO CA   1 1 
        1  1194 1 1  76 PRO CB   C   98.226   4.939   7.719 1.00 . A A .  76 PRO CB   1 1 
        1  1195 1 1  76 PRO CD   C   95.998   5.909   7.635 1.00 . A A .  76 PRO CD   1 1 
        1  1196 1 1  76 PRO CG   C   97.496   6.240   7.630 1.00 . A A .  76 PRO CG   1 1 
        1  1197 1 1  76 PRO HA   H   97.505   3.915   5.981 1.00 . A A .  76 PRO HA   1 1 
        1  1198 1 1  76 PRO HB2  H   98.386   4.664   8.753 1.00 . A A .  76 PRO HB2  1 1 
        1  1199 1 1  76 PRO HB3  H   99.167   5.004   7.196 1.00 . A A .  76 PRO HB3  1 1 
        1  1200 1 1  76 PRO HD2  H   95.576   6.090   8.613 1.00 . A A .  76 PRO HD2  1 1 
        1  1201 1 1  76 PRO HD3  H   95.480   6.484   6.884 1.00 . A A .  76 PRO HD3  1 1 
        1  1202 1 1  76 PRO HG2  H   97.745   6.863   8.480 1.00 . A A .  76 PRO HG2  1 1 
        1  1203 1 1  76 PRO HG3  H   97.752   6.747   6.712 1.00 . A A .  76 PRO HG3  1 1 
        1  1204 1 1  76 PRO N    N   95.946   4.474   7.301 1.00 . A A .  76 PRO N    1 1 
        1  1205 1 1  76 PRO O    O   97.293   2.312   8.816 1.00 . A A .  76 PRO O    1 1 
        1  1206 1 1  77 GLY C    C   97.100  -0.731   6.505 1.00 . A A .  77 GLY C    1 1 
        1  1207 1 1  77 GLY CA   C   98.087   0.206   7.193 1.00 . A A .  77 GLY CA   1 1 
        1  1208 1 1  77 GLY H    H   98.016   1.823   5.826 1.00 . A A .  77 GLY H    1 1 
        1  1209 1 1  77 GLY HA2  H   99.094  -0.092   6.942 1.00 . A A .  77 GLY HA2  1 1 
        1  1210 1 1  77 GLY HA3  H   97.952   0.134   8.262 1.00 . A A .  77 GLY HA3  1 1 
        1  1211 1 1  77 GLY N    N   97.874   1.586   6.765 1.00 . A A .  77 GLY N    1 1 
        1  1212 1 1  77 GLY O    O   97.377  -1.917   6.329 1.00 . A A .  77 GLY O    1 1 
        1  1213 1 1  78 THR C    C   95.521  -1.663   4.210 1.00 . A A .  78 THR C    1 1 
        1  1214 1 1  78 THR CA   C   94.933  -0.986   5.442 1.00 . A A .  78 THR CA   1 1 
        1  1215 1 1  78 THR CB   C   93.760  -0.098   5.032 1.00 . A A .  78 THR CB   1 1 
        1  1216 1 1  78 THR CG2  C   94.266   1.015   4.121 1.00 . A A .  78 THR CG2  1 1 
        1  1217 1 1  78 THR H    H   95.786   0.763   6.280 1.00 . A A .  78 THR H    1 1 
        1  1218 1 1  78 THR HA   H   94.575  -1.742   6.119 1.00 . A A .  78 THR HA   1 1 
        1  1219 1 1  78 THR HB   H   93.312   0.337   5.911 1.00 . A A .  78 THR HB   1 1 
        1  1220 1 1  78 THR HG1  H   92.976  -1.804   4.521 1.00 . A A .  78 THR HG1  1 1 
        1  1221 1 1  78 THR HG21 H   95.102   1.512   4.593 1.00 . A A .  78 THR HG21 1 1 
        1  1222 1 1  78 THR HG22 H   93.473   1.726   3.949 1.00 . A A .  78 THR HG22 1 1 
        1  1223 1 1  78 THR HG23 H   94.584   0.593   3.180 1.00 . A A .  78 THR HG23 1 1 
        1  1224 1 1  78 THR N    N   95.951  -0.189   6.115 1.00 . A A .  78 THR N    1 1 
        1  1225 1 1  78 THR O    O   96.254  -1.041   3.440 1.00 . A A .  78 THR O    1 1 
        1  1226 1 1  78 THR OG1  O   92.794  -0.879   4.341 1.00 . A A .  78 THR OG1  1 1 
        1  1227 1 1  79 LYS C    C   94.853  -3.449   1.647 1.00 . A A .  79 LYS C    1 1 
        1  1228 1 1  79 LYS CA   C   95.716  -3.689   2.887 1.00 . A A .  79 LYS CA   1 1 
        1  1229 1 1  79 LYS CB   C   95.754  -5.189   3.226 1.00 . A A .  79 LYS CB   1 1 
        1  1230 1 1  79 LYS CD   C   98.203  -5.161   3.813 1.00 . A A .  79 LYS CD   1 1 
        1  1231 1 1  79 LYS CE   C   99.122  -6.266   4.340 1.00 . A A .  79 LYS CE   1 1 
        1  1232 1 1  79 LYS CG   C   97.134  -5.770   2.889 1.00 . A A .  79 LYS CG   1 1 
        1  1233 1 1  79 LYS H    H   94.618  -3.389   4.680 1.00 . A A .  79 LYS H    1 1 
        1  1234 1 1  79 LYS HA   H   96.722  -3.353   2.678 1.00 . A A .  79 LYS HA   1 1 
        1  1235 1 1  79 LYS HB2  H   95.559  -5.321   4.281 1.00 . A A .  79 LYS HB2  1 1 
        1  1236 1 1  79 LYS HB3  H   95.001  -5.711   2.658 1.00 . A A .  79 LYS HB3  1 1 
        1  1237 1 1  79 LYS HD2  H   98.790  -4.442   3.259 1.00 . A A .  79 LYS HD2  1 1 
        1  1238 1 1  79 LYS HD3  H   97.727  -4.667   4.647 1.00 . A A .  79 LYS HD3  1 1 
        1  1239 1 1  79 LYS HE2  H   99.502  -6.844   3.511 1.00 . A A .  79 LYS HE2  1 1 
        1  1240 1 1  79 LYS HE3  H   99.947  -5.824   4.879 1.00 . A A .  79 LYS HE3  1 1 
        1  1241 1 1  79 LYS HG2  H   97.108  -6.843   3.019 1.00 . A A .  79 LYS HG2  1 1 
        1  1242 1 1  79 LYS HG3  H   97.376  -5.542   1.861 1.00 . A A .  79 LYS HG3  1 1 
        1  1243 1 1  79 LYS HZ1  H   98.131  -8.048   4.767 1.00 . A A .  79 LYS HZ1  1 1 
        1  1244 1 1  79 LYS HZ2  H   97.467  -6.685   5.533 1.00 . A A .  79 LYS HZ2  1 1 
        1  1245 1 1  79 LYS HZ3  H   98.918  -7.358   6.102 1.00 . A A .  79 LYS HZ3  1 1 
        1  1246 1 1  79 LYS N    N   95.203  -2.940   4.030 1.00 . A A .  79 LYS N    1 1 
        1  1247 1 1  79 LYS NZ   N   98.352  -7.156   5.255 1.00 . A A .  79 LYS NZ   1 1 
        1  1248 1 1  79 LYS O    O   93.873  -4.155   1.413 1.00 . A A .  79 LYS O    1 1 
        1  1249 1 1  80 MET C    C   95.183  -1.010  -1.139 1.00 . A A .  80 MET C    1 1 
        1  1250 1 1  80 MET CA   C   94.487  -2.126  -0.362 1.00 . A A .  80 MET CA   1 1 
        1  1251 1 1  80 MET CB   C   93.059  -1.695  -0.011 1.00 . A A .  80 MET CB   1 1 
        1  1252 1 1  80 MET CE   C   90.204   0.189  -2.239 1.00 . A A .  80 MET CE   1 1 
        1  1253 1 1  80 MET CG   C   92.367  -1.141  -1.262 1.00 . A A .  80 MET CG   1 1 
        1  1254 1 1  80 MET H    H   96.021  -1.923   1.089 1.00 . A A .  80 MET H    1 1 
        1  1255 1 1  80 MET HA   H   94.440  -3.007  -0.984 1.00 . A A .  80 MET HA   1 1 
        1  1256 1 1  80 MET HB2  H   92.506  -2.547   0.359 1.00 . A A .  80 MET HB2  1 1 
        1  1257 1 1  80 MET HB3  H   93.090  -0.929   0.750 1.00 . A A .  80 MET HB3  1 1 
        1  1258 1 1  80 MET HE1  H   89.184   0.525  -2.118 1.00 . A A .  80 MET HE1  1 1 
        1  1259 1 1  80 MET HE2  H   90.325  -0.236  -3.223 1.00 . A A .  80 MET HE2  1 1 
        1  1260 1 1  80 MET HE3  H   90.880   1.026  -2.124 1.00 . A A .  80 MET HE3  1 1 
        1  1261 1 1  80 MET HG2  H   92.742  -0.150  -1.468 1.00 . A A .  80 MET HG2  1 1 
        1  1262 1 1  80 MET HG3  H   92.575  -1.786  -2.103 1.00 . A A .  80 MET HG3  1 1 
        1  1263 1 1  80 MET N    N   95.229  -2.449   0.854 1.00 . A A .  80 MET N    1 1 
        1  1264 1 1  80 MET O    O   94.988   0.171  -0.855 1.00 . A A .  80 MET O    1 1 
        1  1265 1 1  80 MET SD   S   90.578  -1.064  -0.987 1.00 . A A .  80 MET SD   1 1 
        1  1266 1 1  81 ILE C    C   96.438  -0.686  -4.424 1.00 . A A .  81 ILE C    1 1 
        1  1267 1 1  81 ILE CA   C   96.714  -0.429  -2.945 1.00 . A A .  81 ILE CA   1 1 
        1  1268 1 1  81 ILE CB   C   98.221  -0.529  -2.679 1.00 . A A .  81 ILE CB   1 1 
        1  1269 1 1  81 ILE CD1  C   98.093  -1.027  -0.210 1.00 . A A .  81 ILE CD1  1 1 
        1  1270 1 1  81 ILE CG1  C   98.536  -0.008  -1.269 1.00 . A A .  81 ILE CG1  1 1 
        1  1271 1 1  81 ILE CG2  C   98.978   0.315  -3.707 1.00 . A A .  81 ILE CG2  1 1 
        1  1272 1 1  81 ILE H    H   96.106  -2.354  -2.299 1.00 . A A .  81 ILE H    1 1 
        1  1273 1 1  81 ILE HA   H   96.379   0.568  -2.697 1.00 . A A .  81 ILE HA   1 1 
        1  1274 1 1  81 ILE HB   H   98.533  -1.560  -2.765 1.00 . A A .  81 ILE HB   1 1 
        1  1275 1 1  81 ILE HD11 H   97.806  -1.954  -0.685 1.00 . A A .  81 ILE HD11 1 1 
        1  1276 1 1  81 ILE HD12 H   97.253  -0.630   0.339 1.00 . A A .  81 ILE HD12 1 1 
        1  1277 1 1  81 ILE HD13 H   98.910  -1.212   0.473 1.00 . A A .  81 ILE HD13 1 1 
        1  1278 1 1  81 ILE HG12 H   99.599   0.158  -1.180 1.00 . A A .  81 ILE HG12 1 1 
        1  1279 1 1  81 ILE HG13 H   98.014   0.923  -1.106 1.00 . A A .  81 ILE HG13 1 1 
        1  1280 1 1  81 ILE HG21 H   99.994   0.464  -3.373 1.00 . A A .  81 ILE HG21 1 1 
        1  1281 1 1  81 ILE HG22 H   98.491   1.273  -3.816 1.00 . A A .  81 ILE HG22 1 1 
        1  1282 1 1  81 ILE HG23 H   98.984  -0.196  -4.659 1.00 . A A .  81 ILE HG23 1 1 
        1  1283 1 1  81 ILE N    N   95.993  -1.398  -2.121 1.00 . A A .  81 ILE N    1 1 
        1  1284 1 1  81 ILE O    O   97.058  -1.554  -5.038 1.00 . A A .  81 ILE O    1 1 
        1  1285 1 1  82 PHE C    C   95.106   1.279  -7.093 1.00 . A A .  82 PHE C    1 1 
        1  1286 1 1  82 PHE CA   C   95.150  -0.081  -6.401 1.00 . A A .  82 PHE CA   1 1 
        1  1287 1 1  82 PHE CB   C   93.786  -0.764  -6.525 1.00 . A A .  82 PHE CB   1 1 
        1  1288 1 1  82 PHE CD1  C   93.998  -1.811  -8.810 1.00 . A A .  82 PHE CD1  1 1 
        1  1289 1 1  82 PHE CD2  C   92.437   0.020  -8.506 1.00 . A A .  82 PHE CD2  1 1 
        1  1290 1 1  82 PHE CE1  C   93.638  -1.894 -10.160 1.00 . A A .  82 PHE CE1  1 1 
        1  1291 1 1  82 PHE CE2  C   92.077  -0.063  -9.856 1.00 . A A .  82 PHE CE2  1 1 
        1  1292 1 1  82 PHE CG   C   93.398  -0.854  -7.982 1.00 . A A .  82 PHE CG   1 1 
        1  1293 1 1  82 PHE CZ   C   92.678  -1.020 -10.683 1.00 . A A .  82 PHE CZ   1 1 
        1  1294 1 1  82 PHE H    H   95.042   0.749  -4.452 1.00 . A A .  82 PHE H    1 1 
        1  1295 1 1  82 PHE HA   H   95.893  -0.695  -6.888 1.00 . A A .  82 PHE HA   1 1 
        1  1296 1 1  82 PHE HB2  H   93.843  -1.757  -6.105 1.00 . A A .  82 PHE HB2  1 1 
        1  1297 1 1  82 PHE HB3  H   93.045  -0.189  -5.991 1.00 . A A .  82 PHE HB3  1 1 
        1  1298 1 1  82 PHE HD1  H   94.739  -2.486  -8.406 1.00 . A A .  82 PHE HD1  1 1 
        1  1299 1 1  82 PHE HD2  H   91.974   0.759  -7.869 1.00 . A A .  82 PHE HD2  1 1 
        1  1300 1 1  82 PHE HE1  H   94.101  -2.633 -10.798 1.00 . A A .  82 PHE HE1  1 1 
        1  1301 1 1  82 PHE HE2  H   91.336   0.612 -10.261 1.00 . A A .  82 PHE HE2  1 1 
        1  1302 1 1  82 PHE HZ   H   92.400  -1.084 -11.726 1.00 . A A .  82 PHE HZ   1 1 
        1  1303 1 1  82 PHE N    N   95.503   0.073  -4.991 1.00 . A A .  82 PHE N    1 1 
        1  1304 1 1  82 PHE O    O   95.989   1.614  -7.882 1.00 . A A .  82 PHE O    1 1 
        1  1305 1 1  83 ALA C    C   92.706   4.095  -6.815 1.00 . A A .  83 ALA C    1 1 
        1  1306 1 1  83 ALA CA   C   93.924   3.380  -7.391 1.00 . A A .  83 ALA CA   1 1 
        1  1307 1 1  83 ALA CB   C   93.773   3.252  -8.908 1.00 . A A .  83 ALA CB   1 1 
        1  1308 1 1  83 ALA H    H   93.398   1.740  -6.155 1.00 . A A .  83 ALA H    1 1 
        1  1309 1 1  83 ALA HA   H   94.806   3.963  -7.177 1.00 . A A .  83 ALA HA   1 1 
        1  1310 1 1  83 ALA HB1  H   94.717   2.954  -9.341 1.00 . A A .  83 ALA HB1  1 1 
        1  1311 1 1  83 ALA HB2  H   93.471   4.203  -9.321 1.00 . A A .  83 ALA HB2  1 1 
        1  1312 1 1  83 ALA HB3  H   93.023   2.509  -9.134 1.00 . A A .  83 ALA HB3  1 1 
        1  1313 1 1  83 ALA N    N   94.072   2.058  -6.791 1.00 . A A .  83 ALA N    1 1 
        1  1314 1 1  83 ALA O    O   91.599   3.556  -6.819 1.00 . A A .  83 ALA O    1 1 
        1  1315 1 1  84 GLY C    C   90.924   6.649  -6.839 1.00 . A A .  84 GLY C    1 1 
        1  1316 1 1  84 GLY CA   C   91.828   6.089  -5.746 1.00 . A A .  84 GLY CA   1 1 
        1  1317 1 1  84 GLY H    H   93.821   5.690  -6.346 1.00 . A A .  84 GLY H    1 1 
        1  1318 1 1  84 GLY HA2  H   91.247   5.455  -5.092 1.00 . A A .  84 GLY HA2  1 1 
        1  1319 1 1  84 GLY HA3  H   92.239   6.908  -5.175 1.00 . A A .  84 GLY HA3  1 1 
        1  1320 1 1  84 GLY N    N   92.917   5.310  -6.323 1.00 . A A .  84 GLY N    1 1 
        1  1321 1 1  84 GLY O    O   91.146   6.409  -8.025 1.00 . A A .  84 GLY O    1 1 
        1  1322 1 1  85 ILE C    C   89.433   9.389  -7.782 1.00 . A A .  85 ILE C    1 1 
        1  1323 1 1  85 ILE CA   C   88.969   7.989  -7.386 1.00 . A A .  85 ILE CA   1 1 
        1  1324 1 1  85 ILE CB   C   87.572   8.055  -6.764 1.00 . A A .  85 ILE CB   1 1 
        1  1325 1 1  85 ILE CD1  C   86.299   6.174  -7.867 1.00 . A A .  85 ILE CD1  1 1 
        1  1326 1 1  85 ILE CG1  C   87.016   6.629  -6.591 1.00 . A A .  85 ILE CG1  1 1 
        1  1327 1 1  85 ILE CG2  C   86.639   8.872  -7.665 1.00 . A A .  85 ILE CG2  1 1 
        1  1328 1 1  85 ILE H    H   89.775   7.554  -5.470 1.00 . A A .  85 ILE H    1 1 
        1  1329 1 1  85 ILE HA   H   88.929   7.370  -8.270 1.00 . A A .  85 ILE HA   1 1 
        1  1330 1 1  85 ILE HB   H   87.641   8.533  -5.798 1.00 . A A .  85 ILE HB   1 1 
        1  1331 1 1  85 ILE HD11 H   85.304   6.593  -7.888 1.00 . A A .  85 ILE HD11 1 1 
        1  1332 1 1  85 ILE HD12 H   86.234   5.095  -7.877 1.00 . A A .  85 ILE HD12 1 1 
        1  1333 1 1  85 ILE HD13 H   86.849   6.509  -8.733 1.00 . A A .  85 ILE HD13 1 1 
        1  1334 1 1  85 ILE HG12 H   87.829   5.950  -6.376 1.00 . A A .  85 ILE HG12 1 1 
        1  1335 1 1  85 ILE HG13 H   86.317   6.616  -5.772 1.00 . A A .  85 ILE HG13 1 1 
        1  1336 1 1  85 ILE HG21 H   86.778   8.573  -8.693 1.00 . A A .  85 ILE HG21 1 1 
        1  1337 1 1  85 ILE HG22 H   86.867   9.922  -7.562 1.00 . A A .  85 ILE HG22 1 1 
        1  1338 1 1  85 ILE HG23 H   85.615   8.694  -7.374 1.00 . A A .  85 ILE HG23 1 1 
        1  1339 1 1  85 ILE N    N   89.902   7.397  -6.431 1.00 . A A .  85 ILE N    1 1 
        1  1340 1 1  85 ILE O    O   90.249   9.999  -7.092 1.00 . A A .  85 ILE O    1 1 
        1  1341 1 1  86 LYS C    C   88.274  12.273  -9.023 1.00 . A A .  86 LYS C    1 1 
        1  1342 1 1  86 LYS CA   C   89.310  11.209  -9.396 1.00 . A A .  86 LYS CA   1 1 
        1  1343 1 1  86 LYS CB   C   89.482  11.169 -10.923 1.00 . A A .  86 LYS CB   1 1 
        1  1344 1 1  86 LYS CD   C   90.302   9.729 -12.807 1.00 . A A .  86 LYS CD   1 1 
        1  1345 1 1  86 LYS CE   C   91.828   9.850 -12.787 1.00 . A A .  86 LYS CE   1 1 
        1  1346 1 1  86 LYS CG   C   89.763   9.731 -11.370 1.00 . A A .  86 LYS CG   1 1 
        1  1347 1 1  86 LYS H    H   88.288   9.351  -9.426 1.00 . A A .  86 LYS H    1 1 
        1  1348 1 1  86 LYS HA   H   90.257  11.481  -8.952 1.00 . A A .  86 LYS HA   1 1 
        1  1349 1 1  86 LYS HB2  H   88.579  11.523 -11.400 1.00 . A A .  86 LYS HB2  1 1 
        1  1350 1 1  86 LYS HB3  H   90.310  11.800 -11.210 1.00 . A A .  86 LYS HB3  1 1 
        1  1351 1 1  86 LYS HD2  H   90.022   8.807 -13.295 1.00 . A A .  86 LYS HD2  1 1 
        1  1352 1 1  86 LYS HD3  H   89.885  10.564 -13.352 1.00 . A A .  86 LYS HD3  1 1 
        1  1353 1 1  86 LYS HE2  H   92.183  10.106 -13.774 1.00 . A A .  86 LYS HE2  1 1 
        1  1354 1 1  86 LYS HE3  H   92.120  10.620 -12.088 1.00 . A A .  86 LYS HE3  1 1 
        1  1355 1 1  86 LYS HG2  H   90.491   9.285 -10.708 1.00 . A A .  86 LYS HG2  1 1 
        1  1356 1 1  86 LYS HG3  H   88.847   9.160 -11.332 1.00 . A A .  86 LYS HG3  1 1 
        1  1357 1 1  86 LYS HZ1  H   91.843   7.768 -12.734 1.00 . A A .  86 LYS HZ1  1 1 
        1  1358 1 1  86 LYS HZ2  H   92.453   8.501 -11.327 1.00 . A A .  86 LYS HZ2  1 1 
        1  1359 1 1  86 LYS HZ3  H   93.387   8.470 -12.747 1.00 . A A .  86 LYS HZ3  1 1 
        1  1360 1 1  86 LYS N    N   88.923   9.887  -8.908 1.00 . A A .  86 LYS N    1 1 
        1  1361 1 1  86 LYS NZ   N   92.423   8.549 -12.367 1.00 . A A .  86 LYS NZ   1 1 
        1  1362 1 1  86 LYS O    O   88.541  13.148  -8.200 1.00 . A A .  86 LYS O    1 1 
        1  1363 1 1  87 LYS C    C   85.191  12.783  -8.190 1.00 . A A .  87 LYS C    1 1 
        1  1364 1 1  87 LYS CA   C   86.044  13.183  -9.391 1.00 . A A .  87 LYS CA   1 1 
        1  1365 1 1  87 LYS CB   C   85.152  13.323 -10.628 1.00 . A A .  87 LYS CB   1 1 
        1  1366 1 1  87 LYS CD   C   85.207  14.351 -12.918 1.00 . A A .  87 LYS CD   1 1 
        1  1367 1 1  87 LYS CE   C   84.088  13.451 -13.447 1.00 . A A .  87 LYS CE   1 1 
        1  1368 1 1  87 LYS CG   C   86.021  13.597 -11.862 1.00 . A A .  87 LYS CG   1 1 
        1  1369 1 1  87 LYS H    H   86.947  11.494 -10.309 1.00 . A A .  87 LYS H    1 1 
        1  1370 1 1  87 LYS HA   H   86.500  14.140  -9.187 1.00 . A A .  87 LYS HA   1 1 
        1  1371 1 1  87 LYS HB2  H   84.596  12.408 -10.772 1.00 . A A .  87 LYS HB2  1 1 
        1  1372 1 1  87 LYS HB3  H   84.464  14.143 -10.481 1.00 . A A .  87 LYS HB3  1 1 
        1  1373 1 1  87 LYS HD2  H   84.778  15.239 -12.478 1.00 . A A .  87 LYS HD2  1 1 
        1  1374 1 1  87 LYS HD3  H   85.854  14.632 -13.736 1.00 . A A .  87 LYS HD3  1 1 
        1  1375 1 1  87 LYS HE2  H   83.439  13.165 -12.632 1.00 . A A .  87 LYS HE2  1 1 
        1  1376 1 1  87 LYS HE3  H   83.517  13.986 -14.190 1.00 . A A .  87 LYS HE3  1 1 
        1  1377 1 1  87 LYS HG2  H   86.876  14.194 -11.576 1.00 . A A .  87 LYS HG2  1 1 
        1  1378 1 1  87 LYS HG3  H   86.362  12.659 -12.277 1.00 . A A .  87 LYS HG3  1 1 
        1  1379 1 1  87 LYS HZ1  H   84.860  11.521 -13.323 1.00 . A A .  87 LYS HZ1  1 1 
        1  1380 1 1  87 LYS HZ2  H   85.577  12.479 -14.529 1.00 . A A .  87 LYS HZ2  1 1 
        1  1381 1 1  87 LYS HZ3  H   84.021  11.838 -14.761 1.00 . A A .  87 LYS HZ3  1 1 
        1  1382 1 1  87 LYS N    N   87.101  12.205  -9.651 1.00 . A A .  87 LYS N    1 1 
        1  1383 1 1  87 LYS NZ   N   84.681  12.230 -14.061 1.00 . A A .  87 LYS NZ   1 1 
        1  1384 1 1  87 LYS O    O   85.205  11.632  -7.754 1.00 . A A .  87 LYS O    1 1 
        1  1385 1 1  88 LYS C    C   82.408  12.609  -6.916 1.00 . A A .  88 LYS C    1 1 
        1  1386 1 1  88 LYS CA   C   83.582  13.494  -6.513 1.00 . A A .  88 LYS CA   1 1 
        1  1387 1 1  88 LYS CB   C   83.063  14.821  -5.943 1.00 . A A .  88 LYS CB   1 1 
        1  1388 1 1  88 LYS CD   C   80.580  14.851  -5.526 1.00 . A A .  88 LYS CD   1 1 
        1  1389 1 1  88 LYS CE   C   79.493  14.702  -4.460 1.00 . A A .  88 LYS CE   1 1 
        1  1390 1 1  88 LYS CG   C   81.952  14.562  -4.904 1.00 . A A .  88 LYS CG   1 1 
        1  1391 1 1  88 LYS H    H   84.473  14.648  -8.051 1.00 . A A .  88 LYS H    1 1 
        1  1392 1 1  88 LYS HA   H   84.154  12.989  -5.751 1.00 . A A .  88 LYS HA   1 1 
        1  1393 1 1  88 LYS HB2  H   83.881  15.346  -5.469 1.00 . A A .  88 LYS HB2  1 1 
        1  1394 1 1  88 LYS HB3  H   82.672  15.426  -6.747 1.00 . A A .  88 LYS HB3  1 1 
        1  1395 1 1  88 LYS HD2  H   80.566  15.858  -5.916 1.00 . A A .  88 LYS HD2  1 1 
        1  1396 1 1  88 LYS HD3  H   80.393  14.152  -6.327 1.00 . A A .  88 LYS HD3  1 1 
        1  1397 1 1  88 LYS HE2  H   78.524  14.684  -4.935 1.00 . A A .  88 LYS HE2  1 1 
        1  1398 1 1  88 LYS HE3  H   79.644  13.782  -3.918 1.00 . A A .  88 LYS HE3  1 1 
        1  1399 1 1  88 LYS HG2  H   81.990  13.531  -4.579 1.00 . A A .  88 LYS HG2  1 1 
        1  1400 1 1  88 LYS HG3  H   82.098  15.209  -4.052 1.00 . A A .  88 LYS HG3  1 1 
        1  1401 1 1  88 LYS HZ1  H   78.603  16.086  -3.185 1.00 . A A .  88 LYS HZ1  1 1 
        1  1402 1 1  88 LYS HZ2  H   79.972  16.676  -4.000 1.00 . A A .  88 LYS HZ2  1 1 
        1  1403 1 1  88 LYS HZ3  H   80.152  15.597  -2.700 1.00 . A A .  88 LYS HZ3  1 1 
        1  1404 1 1  88 LYS N    N   84.445  13.749  -7.661 1.00 . A A .  88 LYS N    1 1 
        1  1405 1 1  88 LYS NZ   N   79.560  15.852  -3.515 1.00 . A A .  88 LYS NZ   1 1 
        1  1406 1 1  88 LYS O    O   82.146  11.590  -6.281 1.00 . A A .  88 LYS O    1 1 
        1  1407 1 1  89 THR C    C   80.954  10.762  -8.623 1.00 . A A .  89 THR C    1 1 
        1  1408 1 1  89 THR CA   C   80.561  12.219  -8.435 1.00 . A A .  89 THR CA   1 1 
        1  1409 1 1  89 THR CB   C   80.030  12.771  -9.756 1.00 . A A .  89 THR CB   1 1 
        1  1410 1 1  89 THR CG2  C   79.507  14.193  -9.549 1.00 . A A .  89 THR CG2  1 1 
        1  1411 1 1  89 THR H    H   81.953  13.820  -8.447 1.00 . A A .  89 THR H    1 1 
        1  1412 1 1  89 THR HA   H   79.777  12.277  -7.695 1.00 . A A .  89 THR HA   1 1 
        1  1413 1 1  89 THR HB   H   79.224  12.141 -10.104 1.00 . A A .  89 THR HB   1 1 
        1  1414 1 1  89 THR HG1  H   80.675  12.760 -11.592 1.00 . A A .  89 THR HG1  1 1 
        1  1415 1 1  89 THR HG21 H   78.619  14.163  -8.936 1.00 . A A .  89 THR HG21 1 1 
        1  1416 1 1  89 THR HG22 H   79.270  14.633 -10.506 1.00 . A A .  89 THR HG22 1 1 
        1  1417 1 1  89 THR HG23 H   80.264  14.786  -9.058 1.00 . A A .  89 THR HG23 1 1 
        1  1418 1 1  89 THR N    N   81.703  13.000  -7.973 1.00 . A A .  89 THR N    1 1 
        1  1419 1 1  89 THR O    O   80.117   9.868  -8.525 1.00 . A A .  89 THR O    1 1 
        1  1420 1 1  89 THR OG1  O   81.075  12.781 -10.720 1.00 . A A .  89 THR OG1  1 1 
        1  1421 1 1  90 GLU C    C   82.651   8.434  -7.725 1.00 . A A .  90 GLU C    1 1 
        1  1422 1 1  90 GLU CA   C   82.714   9.163  -9.059 1.00 . A A .  90 GLU CA   1 1 
        1  1423 1 1  90 GLU CB   C   84.150   9.169  -9.592 1.00 . A A .  90 GLU CB   1 1 
        1  1424 1 1  90 GLU CD   C   85.567   9.682 -11.589 1.00 . A A .  90 GLU CD   1 1 
        1  1425 1 1  90 GLU CG   C   84.141   9.476 -11.091 1.00 . A A .  90 GLU CG   1 1 
        1  1426 1 1  90 GLU H    H   82.864  11.272  -8.938 1.00 . A A .  90 GLU H    1 1 
        1  1427 1 1  90 GLU HA   H   82.076   8.656  -9.768 1.00 . A A .  90 GLU HA   1 1 
        1  1428 1 1  90 GLU HB2  H   84.721   9.923  -9.076 1.00 . A A .  90 GLU HB2  1 1 
        1  1429 1 1  90 GLU HB3  H   84.598   8.202  -9.429 1.00 . A A .  90 GLU HB3  1 1 
        1  1430 1 1  90 GLU HG2  H   83.690   8.651 -11.623 1.00 . A A .  90 GLU HG2  1 1 
        1  1431 1 1  90 GLU HG3  H   83.568  10.374 -11.270 1.00 . A A .  90 GLU HG3  1 1 
        1  1432 1 1  90 GLU N    N   82.234  10.524  -8.880 1.00 . A A .  90 GLU N    1 1 
        1  1433 1 1  90 GLU O    O   82.298   7.257  -7.662 1.00 . A A .  90 GLU O    1 1 
        1  1434 1 1  90 GLU OE1  O   86.440   9.884 -10.762 1.00 . A A .  90 GLU OE1  1 1 
        1  1435 1 1  90 GLU OE2  O   85.766   9.632 -12.792 1.00 . A A .  90 GLU OE2  1 1 
        1  1436 1 1  91 ARG C    C   81.485   8.471  -4.853 1.00 . A A .  91 ARG C    1 1 
        1  1437 1 1  91 ARG CA   C   82.930   8.585  -5.318 1.00 . A A .  91 ARG CA   1 1 
        1  1438 1 1  91 ARG CB   C   83.708   9.473  -4.342 1.00 . A A .  91 ARG CB   1 1 
        1  1439 1 1  91 ARG CD   C   86.013  10.233  -3.722 1.00 . A A .  91 ARG CD   1 1 
        1  1440 1 1  91 ARG CG   C   85.147   9.629  -4.831 1.00 . A A .  91 ARG CG   1 1 
        1  1441 1 1  91 ARG CZ   C   87.054  12.293  -4.520 1.00 . A A .  91 ARG CZ   1 1 
        1  1442 1 1  91 ARG H    H   83.233  10.093  -6.769 1.00 . A A .  91 ARG H    1 1 
        1  1443 1 1  91 ARG HA   H   83.376   7.600  -5.335 1.00 . A A .  91 ARG HA   1 1 
        1  1444 1 1  91 ARG HB2  H   83.238  10.444  -4.286 1.00 . A A .  91 ARG HB2  1 1 
        1  1445 1 1  91 ARG HB3  H   83.711   9.018  -3.363 1.00 . A A .  91 ARG HB3  1 1 
        1  1446 1 1  91 ARG HD2  H   85.415  10.893  -3.113 1.00 . A A .  91 ARG HD2  1 1 
        1  1447 1 1  91 ARG HD3  H   86.402   9.437  -3.103 1.00 . A A .  91 ARG HD3  1 1 
        1  1448 1 1  91 ARG HE   H   87.949  10.503  -4.540 1.00 . A A .  91 ARG HE   1 1 
        1  1449 1 1  91 ARG HG2  H   85.534   8.660  -5.101 1.00 . A A .  91 ARG HG2  1 1 
        1  1450 1 1  91 ARG HG3  H   85.165  10.277  -5.695 1.00 . A A .  91 ARG HG3  1 1 
        1  1451 1 1  91 ARG HH11 H   85.181  12.479  -3.833 1.00 . A A .  91 ARG HH11 1 1 
        1  1452 1 1  91 ARG HH12 H   85.923  13.939  -4.387 1.00 . A A .  91 ARG HH12 1 1 
        1  1453 1 1  91 ARG HH21 H   88.906  12.419  -5.268 1.00 . A A .  91 ARG HH21 1 1 
        1  1454 1 1  91 ARG HH22 H   88.024  13.907  -5.199 1.00 . A A .  91 ARG HH22 1 1 
        1  1455 1 1  91 ARG N    N   82.973   9.155  -6.655 1.00 . A A .  91 ARG N    1 1 
        1  1456 1 1  91 ARG NE   N   87.127  10.981  -4.305 1.00 . A A .  91 ARG NE   1 1 
        1  1457 1 1  91 ARG NH1  N   85.968  12.954  -4.224 1.00 . A A .  91 ARG NH1  1 1 
        1  1458 1 1  91 ARG NH2  N   88.074  12.922  -5.036 1.00 . A A .  91 ARG NH2  1 1 
        1  1459 1 1  91 ARG O    O   81.051   7.413  -4.403 1.00 . A A .  91 ARG O    1 1 
        1  1460 1 1  92 GLU C    C   78.582   8.482  -5.312 1.00 . A A .  92 GLU C    1 1 
        1  1461 1 1  92 GLU CA   C   79.342   9.571  -4.563 1.00 . A A .  92 GLU CA   1 1 
        1  1462 1 1  92 GLU CB   C   78.714  10.940  -4.858 1.00 . A A .  92 GLU CB   1 1 
        1  1463 1 1  92 GLU CD   C   76.668  10.094  -3.684 1.00 . A A .  92 GLU CD   1 1 
        1  1464 1 1  92 GLU CG   C   77.643  11.260  -3.810 1.00 . A A .  92 GLU CG   1 1 
        1  1465 1 1  92 GLU H    H   81.139  10.381  -5.342 1.00 . A A .  92 GLU H    1 1 
        1  1466 1 1  92 GLU HA   H   79.287   9.377  -3.500 1.00 . A A .  92 GLU HA   1 1 
        1  1467 1 1  92 GLU HB2  H   79.483  11.697  -4.829 1.00 . A A .  92 GLU HB2  1 1 
        1  1468 1 1  92 GLU HB3  H   78.263  10.927  -5.839 1.00 . A A .  92 GLU HB3  1 1 
        1  1469 1 1  92 GLU HG2  H   78.116  11.437  -2.856 1.00 . A A .  92 GLU HG2  1 1 
        1  1470 1 1  92 GLU HG3  H   77.102  12.146  -4.111 1.00 . A A .  92 GLU HG3  1 1 
        1  1471 1 1  92 GLU N    N   80.741   9.567  -4.971 1.00 . A A .  92 GLU N    1 1 
        1  1472 1 1  92 GLU O    O   77.931   7.634  -4.700 1.00 . A A .  92 GLU O    1 1 
        1  1473 1 1  92 GLU OE1  O   77.008   9.132  -3.015 1.00 . A A .  92 GLU OE1  1 1 
        1  1474 1 1  92 GLU OE2  O   75.593  10.182  -4.255 1.00 . A A .  92 GLU OE2  1 1 
        1  1475 1 1  93 ASP C    C   78.474   6.107  -7.050 1.00 . A A .  93 ASP C    1 1 
        1  1476 1 1  93 ASP CA   C   78.009   7.500  -7.455 1.00 . A A .  93 ASP CA   1 1 
        1  1477 1 1  93 ASP CB   C   78.318   7.732  -8.935 1.00 . A A .  93 ASP CB   1 1 
        1  1478 1 1  93 ASP CG   C   77.768   9.084  -9.378 1.00 . A A .  93 ASP CG   1 1 
        1  1479 1 1  93 ASP H    H   79.220   9.199  -7.073 1.00 . A A .  93 ASP H    1 1 
        1  1480 1 1  93 ASP HA   H   76.942   7.576  -7.301 1.00 . A A .  93 ASP HA   1 1 
        1  1481 1 1  93 ASP HB2  H   79.388   7.713  -9.085 1.00 . A A .  93 ASP HB2  1 1 
        1  1482 1 1  93 ASP HB3  H   77.860   6.951  -9.524 1.00 . A A .  93 ASP HB3  1 1 
        1  1483 1 1  93 ASP N    N   78.680   8.503  -6.638 1.00 . A A .  93 ASP N    1 1 
        1  1484 1 1  93 ASP O    O   77.663   5.234  -6.743 1.00 . A A .  93 ASP O    1 1 
        1  1485 1 1  93 ASP OD1  O   77.435   9.877  -8.513 1.00 . A A .  93 ASP OD1  1 1 
        1  1486 1 1  93 ASP OD2  O   77.688   9.306 -10.575 1.00 . A A .  93 ASP OD2  1 1 
        1  1487 1 1  94 LEU C    C   79.831   4.198  -5.303 1.00 . A A .  94 LEU C    1 1 
        1  1488 1 1  94 LEU CA   C   80.362   4.628  -6.660 1.00 . A A .  94 LEU CA   1 1 
        1  1489 1 1  94 LEU CB   C   81.887   4.737  -6.581 1.00 . A A .  94 LEU CB   1 1 
        1  1490 1 1  94 LEU CD1  C   82.019   2.272  -6.958 1.00 . A A .  94 LEU CD1  1 1 
        1  1491 1 1  94 LEU CD2  C   84.009   3.514  -6.100 1.00 . A A .  94 LEU CD2  1 1 
        1  1492 1 1  94 LEU CG   C   82.481   3.425  -6.070 1.00 . A A .  94 LEU CG   1 1 
        1  1493 1 1  94 LEU H    H   80.386   6.651  -7.286 1.00 . A A .  94 LEU H    1 1 
        1  1494 1 1  94 LEU HA   H   80.097   3.889  -7.398 1.00 . A A .  94 LEU HA   1 1 
        1  1495 1 1  94 LEU HB2  H   82.286   4.954  -7.560 1.00 . A A .  94 LEU HB2  1 1 
        1  1496 1 1  94 LEU HB3  H   82.150   5.528  -5.900 1.00 . A A .  94 LEU HB3  1 1 
        1  1497 1 1  94 LEU HD11 H   81.041   1.946  -6.638 1.00 . A A .  94 LEU HD11 1 1 
        1  1498 1 1  94 LEU HD12 H   82.716   1.454  -6.877 1.00 . A A .  94 LEU HD12 1 1 
        1  1499 1 1  94 LEU HD13 H   81.970   2.606  -7.983 1.00 . A A .  94 LEU HD13 1 1 
        1  1500 1 1  94 LEU HD21 H   84.424   2.719  -5.502 1.00 . A A .  94 LEU HD21 1 1 
        1  1501 1 1  94 LEU HD22 H   84.322   4.466  -5.697 1.00 . A A .  94 LEU HD22 1 1 
        1  1502 1 1  94 LEU HD23 H   84.356   3.420  -7.117 1.00 . A A .  94 LEU HD23 1 1 
        1  1503 1 1  94 LEU HG   H   82.153   3.250  -5.056 1.00 . A A .  94 LEU HG   1 1 
        1  1504 1 1  94 LEU N    N   79.790   5.913  -7.040 1.00 . A A .  94 LEU N    1 1 
        1  1505 1 1  94 LEU O    O   79.598   3.015  -5.059 1.00 . A A .  94 LEU O    1 1 
        1  1506 1 1  95 ILE C    C   77.669   4.626  -3.108 1.00 . A A .  95 ILE C    1 1 
        1  1507 1 1  95 ILE CA   C   79.168   4.883  -3.083 1.00 . A A .  95 ILE CA   1 1 
        1  1508 1 1  95 ILE CB   C   79.516   6.039  -2.137 1.00 . A A .  95 ILE CB   1 1 
        1  1509 1 1  95 ILE CD1  C   81.630   7.317  -1.586 1.00 . A A .  95 ILE CD1  1 1 
        1  1510 1 1  95 ILE CG1  C   81.007   5.928  -1.760 1.00 . A A .  95 ILE CG1  1 1 
        1  1511 1 1  95 ILE CG2  C   78.648   5.961  -0.873 1.00 . A A .  95 ILE CG2  1 1 
        1  1512 1 1  95 ILE H    H   79.865   6.092  -4.667 1.00 . A A .  95 ILE H    1 1 
        1  1513 1 1  95 ILE HA   H   79.663   3.998  -2.733 1.00 . A A .  95 ILE HA   1 1 
        1  1514 1 1  95 ILE HB   H   79.336   6.976  -2.640 1.00 . A A .  95 ILE HB   1 1 
        1  1515 1 1  95 ILE HD11 H   82.310   7.302  -0.749 1.00 . A A .  95 ILE HD11 1 1 
        1  1516 1 1  95 ILE HD12 H   80.858   8.047  -1.407 1.00 . A A .  95 ILE HD12 1 1 
        1  1517 1 1  95 ILE HD13 H   82.174   7.578  -2.481 1.00 . A A .  95 ILE HD13 1 1 
        1  1518 1 1  95 ILE HG12 H   81.105   5.379  -0.840 1.00 . A A .  95 ILE HG12 1 1 
        1  1519 1 1  95 ILE HG13 H   81.531   5.402  -2.544 1.00 . A A .  95 ILE HG13 1 1 
        1  1520 1 1  95 ILE HG21 H   77.714   6.477  -1.043 1.00 . A A .  95 ILE HG21 1 1 
        1  1521 1 1  95 ILE HG22 H   79.168   6.423  -0.046 1.00 . A A .  95 ILE HG22 1 1 
        1  1522 1 1  95 ILE HG23 H   78.447   4.927  -0.636 1.00 . A A .  95 ILE HG23 1 1 
        1  1523 1 1  95 ILE N    N   79.655   5.171  -4.419 1.00 . A A .  95 ILE N    1 1 
        1  1524 1 1  95 ILE O    O   77.143   3.882  -2.280 1.00 . A A .  95 ILE O    1 1 
        1  1525 1 1  96 ALA C    C   75.288   3.567  -4.579 1.00 . A A .  96 ALA C    1 1 
        1  1526 1 1  96 ALA CA   C   75.555   5.020  -4.209 1.00 . A A .  96 ALA CA   1 1 
        1  1527 1 1  96 ALA CB   C   74.991   5.948  -5.284 1.00 . A A .  96 ALA CB   1 1 
        1  1528 1 1  96 ALA H    H   77.459   5.789  -4.722 1.00 . A A .  96 ALA H    1 1 
        1  1529 1 1  96 ALA HA   H   75.078   5.239  -3.266 1.00 . A A .  96 ALA HA   1 1 
        1  1530 1 1  96 ALA HB1  H   75.379   5.657  -6.249 1.00 . A A .  96 ALA HB1  1 1 
        1  1531 1 1  96 ALA HB2  H   75.284   6.966  -5.070 1.00 . A A .  96 ALA HB2  1 1 
        1  1532 1 1  96 ALA HB3  H   73.914   5.876  -5.291 1.00 . A A .  96 ALA HB3  1 1 
        1  1533 1 1  96 ALA N    N   76.988   5.222  -4.077 1.00 . A A .  96 ALA N    1 1 
        1  1534 1 1  96 ALA O    O   74.292   2.976  -4.157 1.00 . A A .  96 ALA O    1 1 
        1  1535 1 1  97 TYR C    C   76.484   0.683  -4.621 1.00 . A A .  97 TYR C    1 1 
        1  1536 1 1  97 TYR CA   C   76.071   1.601  -5.767 1.00 . A A .  97 TYR CA   1 1 
        1  1537 1 1  97 TYR CB   C   76.946   1.321  -6.993 1.00 . A A .  97 TYR CB   1 1 
        1  1538 1 1  97 TYR CD1  C   75.950  -0.800  -7.934 1.00 . A A .  97 TYR CD1  1 1 
        1  1539 1 1  97 TYR CD2  C   78.088  -0.920  -6.798 1.00 . A A .  97 TYR CD2  1 1 
        1  1540 1 1  97 TYR CE1  C   75.995  -2.179  -8.166 1.00 . A A .  97 TYR CE1  1 1 
        1  1541 1 1  97 TYR CE2  C   78.134  -2.300  -7.031 1.00 . A A .  97 TYR CE2  1 1 
        1  1542 1 1  97 TYR CG   C   76.997  -0.169  -7.249 1.00 . A A .  97 TYR CG   1 1 
        1  1543 1 1  97 TYR CZ   C   77.088  -2.929  -7.715 1.00 . A A .  97 TYR CZ   1 1 
        1  1544 1 1  97 TYR H    H   76.980   3.509  -5.651 1.00 . A A .  97 TYR H    1 1 
        1  1545 1 1  97 TYR HA   H   75.039   1.407  -6.022 1.00 . A A .  97 TYR HA   1 1 
        1  1546 1 1  97 TYR HB2  H   76.529   1.820  -7.855 1.00 . A A .  97 TYR HB2  1 1 
        1  1547 1 1  97 TYR HB3  H   77.945   1.688  -6.813 1.00 . A A .  97 TYR HB3  1 1 
        1  1548 1 1  97 TYR HD1  H   75.108  -0.222  -8.282 1.00 . A A .  97 TYR HD1  1 1 
        1  1549 1 1  97 TYR HD2  H   78.896  -0.436  -6.271 1.00 . A A .  97 TYR HD2  1 1 
        1  1550 1 1  97 TYR HE1  H   75.189  -2.665  -8.694 1.00 . A A .  97 TYR HE1  1 1 
        1  1551 1 1  97 TYR HE2  H   78.976  -2.880  -6.682 1.00 . A A .  97 TYR HE2  1 1 
        1  1552 1 1  97 TYR HH   H   77.045  -4.737  -7.100 1.00 . A A .  97 TYR HH   1 1 
        1  1553 1 1  97 TYR N    N   76.201   2.991  -5.358 1.00 . A A .  97 TYR N    1 1 
        1  1554 1 1  97 TYR O    O   75.836  -0.329  -4.363 1.00 . A A .  97 TYR O    1 1 
        1  1555 1 1  97 TYR OH   O   77.132  -4.290  -7.944 1.00 . A A .  97 TYR OH   1 1 
        1  1556 1 1  98 LEU C    C   76.965   0.151  -1.739 1.00 . A A .  98 LEU C    1 1 
        1  1557 1 1  98 LEU CA   C   78.046   0.250  -2.813 1.00 . A A .  98 LEU CA   1 1 
        1  1558 1 1  98 LEU CB   C   79.309   0.889  -2.214 1.00 . A A .  98 LEU CB   1 1 
        1  1559 1 1  98 LEU CD1  C   81.646   1.551  -2.866 1.00 . A A .  98 LEU CD1  1 1 
        1  1560 1 1  98 LEU CD2  C   81.068  -0.846  -2.598 1.00 . A A .  98 LEU CD2  1 1 
        1  1561 1 1  98 LEU CG   C   80.540   0.512  -3.054 1.00 . A A .  98 LEU CG   1 1 
        1  1562 1 1  98 LEU H    H   78.044   1.864  -4.182 1.00 . A A .  98 LEU H    1 1 
        1  1563 1 1  98 LEU HA   H   78.285  -0.740  -3.166 1.00 . A A .  98 LEU HA   1 1 
        1  1564 1 1  98 LEU HB2  H   79.190   1.959  -2.205 1.00 . A A .  98 LEU HB2  1 1 
        1  1565 1 1  98 LEU HB3  H   79.444   0.536  -1.202 1.00 . A A .  98 LEU HB3  1 1 
        1  1566 1 1  98 LEU HD11 H   82.445   1.353  -3.567 1.00 . A A .  98 LEU HD11 1 1 
        1  1567 1 1  98 LEU HD12 H   82.029   1.492  -1.859 1.00 . A A .  98 LEU HD12 1 1 
        1  1568 1 1  98 LEU HD13 H   81.252   2.537  -3.046 1.00 . A A .  98 LEU HD13 1 1 
        1  1569 1 1  98 LEU HD21 H   81.821  -1.190  -3.291 1.00 . A A .  98 LEU HD21 1 1 
        1  1570 1 1  98 LEU HD22 H   80.258  -1.557  -2.563 1.00 . A A .  98 LEU HD22 1 1 
        1  1571 1 1  98 LEU HD23 H   81.503  -0.746  -1.614 1.00 . A A .  98 LEU HD23 1 1 
        1  1572 1 1  98 LEU HG   H   80.270   0.466  -4.097 1.00 . A A .  98 LEU HG   1 1 
        1  1573 1 1  98 LEU N    N   77.566   1.047  -3.933 1.00 . A A .  98 LEU N    1 1 
        1  1574 1 1  98 LEU O    O   76.966  -0.775  -0.930 1.00 . A A .  98 LEU O    1 1 
        1  1575 1 1  99 LYS C    C   73.853   0.161  -1.173 1.00 . A A .  99 LYS C    1 1 
        1  1576 1 1  99 LYS CA   C   74.963   1.124  -0.759 1.00 . A A .  99 LYS CA   1 1 
        1  1577 1 1  99 LYS CB   C   74.392   2.541  -0.623 1.00 . A A .  99 LYS CB   1 1 
        1  1578 1 1  99 LYS CD   C   74.559   4.684   0.663 1.00 . A A .  99 LYS CD   1 1 
        1  1579 1 1  99 LYS CE   C   74.568   5.599  -0.563 1.00 . A A .  99 LYS CE   1 1 
        1  1580 1 1  99 LYS CG   C   75.264   3.365   0.331 1.00 . A A .  99 LYS CG   1 1 
        1  1581 1 1  99 LYS H    H   76.096   1.827  -2.408 1.00 . A A .  99 LYS H    1 1 
        1  1582 1 1  99 LYS HA   H   75.353   0.811   0.196 1.00 . A A .  99 LYS HA   1 1 
        1  1583 1 1  99 LYS HB2  H   74.375   3.013  -1.594 1.00 . A A .  99 LYS HB2  1 1 
        1  1584 1 1  99 LYS HB3  H   73.386   2.488  -0.233 1.00 . A A .  99 LYS HB3  1 1 
        1  1585 1 1  99 LYS HD2  H   73.538   4.483   0.954 1.00 . A A .  99 LYS HD2  1 1 
        1  1586 1 1  99 LYS HD3  H   75.076   5.171   1.477 1.00 . A A .  99 LYS HD3  1 1 
        1  1587 1 1  99 LYS HE2  H   75.550   5.593  -1.011 1.00 . A A .  99 LYS HE2  1 1 
        1  1588 1 1  99 LYS HE3  H   73.842   5.247  -1.281 1.00 . A A .  99 LYS HE3  1 1 
        1  1589 1 1  99 LYS HG2  H   75.428   2.808   1.243 1.00 . A A .  99 LYS HG2  1 1 
        1  1590 1 1  99 LYS HG3  H   76.214   3.574  -0.139 1.00 . A A .  99 LYS HG3  1 1 
        1  1591 1 1  99 LYS HZ1  H   73.886   7.522  -0.974 1.00 . A A .  99 LYS HZ1  1 1 
        1  1592 1 1  99 LYS HZ2  H   75.065   7.451   0.247 1.00 . A A .  99 LYS HZ2  1 1 
        1  1593 1 1  99 LYS HZ3  H   73.472   6.957   0.571 1.00 . A A .  99 LYS HZ3  1 1 
        1  1594 1 1  99 LYS N    N   76.046   1.112  -1.739 1.00 . A A .  99 LYS N    1 1 
        1  1595 1 1  99 LYS NZ   N   74.221   6.988  -0.148 1.00 . A A .  99 LYS NZ   1 1 
        1  1596 1 1  99 LYS O    O   73.427  -0.684  -0.386 1.00 . A A .  99 LYS O    1 1 
        1  1597 1 1 100 LYS C    C   72.874  -1.957  -3.234 1.00 . A A . 100 LYS C    1 1 
        1  1598 1 1 100 LYS CA   C   72.327  -0.570  -2.915 1.00 . A A . 100 LYS CA   1 1 
        1  1599 1 1 100 LYS CB   C   71.714   0.040  -4.177 1.00 . A A . 100 LYS CB   1 1 
        1  1600 1 1 100 LYS CD   C   70.608   2.117  -5.028 1.00 . A A . 100 LYS CD   1 1 
        1  1601 1 1 100 LYS CE   C   69.578   3.199  -4.699 1.00 . A A . 100 LYS CE   1 1 
        1  1602 1 1 100 LYS CG   C   70.838   1.237  -3.797 1.00 . A A . 100 LYS CG   1 1 
        1  1603 1 1 100 LYS H    H   73.767   0.987  -2.995 1.00 . A A . 100 LYS H    1 1 
        1  1604 1 1 100 LYS HA   H   71.559  -0.659  -2.163 1.00 . A A . 100 LYS HA   1 1 
        1  1605 1 1 100 LYS HB2  H   72.505   0.368  -4.838 1.00 . A A . 100 LYS HB2  1 1 
        1  1606 1 1 100 LYS HB3  H   71.110  -0.700  -4.680 1.00 . A A . 100 LYS HB3  1 1 
        1  1607 1 1 100 LYS HD2  H   71.540   2.581  -5.317 1.00 . A A . 100 LYS HD2  1 1 
        1  1608 1 1 100 LYS HD3  H   70.242   1.509  -5.843 1.00 . A A . 100 LYS HD3  1 1 
        1  1609 1 1 100 LYS HE2  H   69.821   3.651  -3.749 1.00 . A A . 100 LYS HE2  1 1 
        1  1610 1 1 100 LYS HE3  H   69.593   3.956  -5.470 1.00 . A A . 100 LYS HE3  1 1 
        1  1611 1 1 100 LYS HG2  H   69.888   0.882  -3.424 1.00 . A A . 100 LYS HG2  1 1 
        1  1612 1 1 100 LYS HG3  H   71.330   1.816  -3.031 1.00 . A A . 100 LYS HG3  1 1 
        1  1613 1 1 100 LYS HZ1  H   68.299   1.605  -4.303 1.00 . A A . 100 LYS HZ1  1 1 
        1  1614 1 1 100 LYS HZ2  H   67.782   2.609  -5.572 1.00 . A A . 100 LYS HZ2  1 1 
        1  1615 1 1 100 LYS HZ3  H   67.633   3.127  -3.961 1.00 . A A . 100 LYS HZ3  1 1 
        1  1616 1 1 100 LYS N    N   73.389   0.295  -2.410 1.00 . A A . 100 LYS N    1 1 
        1  1617 1 1 100 LYS NZ   N   68.221   2.590  -4.629 1.00 . A A . 100 LYS NZ   1 1 
        1  1618 1 1 100 LYS O    O   72.120  -2.922  -3.353 1.00 . A A . 100 LYS O    1 1 
        1  1619 1 1 101 ALA C    C   75.129  -4.094  -2.402 1.00 . A A . 101 ALA C    1 1 
        1  1620 1 1 101 ALA CA   C   74.842  -3.313  -3.679 1.00 . A A . 101 ALA CA   1 1 
        1  1621 1 1 101 ALA CB   C   76.152  -3.060  -4.425 1.00 . A A . 101 ALA CB   1 1 
        1  1622 1 1 101 ALA H    H   74.739  -1.241  -3.262 1.00 . A A . 101 ALA H    1 1 
        1  1623 1 1 101 ALA HA   H   74.190  -3.900  -4.309 1.00 . A A . 101 ALA HA   1 1 
        1  1624 1 1 101 ALA HB1  H   76.654  -4.000  -4.601 1.00 . A A . 101 ALA HB1  1 1 
        1  1625 1 1 101 ALA HB2  H   76.786  -2.419  -3.832 1.00 . A A . 101 ALA HB2  1 1 
        1  1626 1 1 101 ALA HB3  H   75.941  -2.582  -5.371 1.00 . A A . 101 ALA HB3  1 1 
        1  1627 1 1 101 ALA N    N   74.192  -2.044  -3.372 1.00 . A A . 101 ALA N    1 1 
        1  1628 1 1 101 ALA O    O   75.113  -5.324  -2.398 1.00 . A A . 101 ALA O    1 1 
        1  1629 1 1 102 THR C    C   74.406  -4.178   0.765 1.00 . A A . 102 THR C    1 1 
        1  1630 1 1 102 THR CA   C   75.686  -4.004  -0.038 1.00 . A A . 102 THR CA   1 1 
        1  1631 1 1 102 THR CB   C   76.676  -3.150   0.757 1.00 . A A . 102 THR CB   1 1 
        1  1632 1 1 102 THR CG2  C   77.990  -3.031  -0.017 1.00 . A A . 102 THR CG2  1 1 
        1  1633 1 1 102 THR H    H   75.388  -2.389  -1.381 1.00 . A A . 102 THR H    1 1 
        1  1634 1 1 102 THR HA   H   76.126  -4.974  -0.219 1.00 . A A . 102 THR HA   1 1 
        1  1635 1 1 102 THR HB   H   76.867  -3.615   1.712 1.00 . A A . 102 THR HB   1 1 
        1  1636 1 1 102 THR HG1  H   75.564  -1.650   0.211 1.00 . A A . 102 THR HG1  1 1 
        1  1637 1 1 102 THR HG21 H   78.584  -3.918   0.145 1.00 . A A . 102 THR HG21 1 1 
        1  1638 1 1 102 THR HG22 H   78.535  -2.165   0.330 1.00 . A A . 102 THR HG22 1 1 
        1  1639 1 1 102 THR HG23 H   77.781  -2.927  -1.071 1.00 . A A . 102 THR HG23 1 1 
        1  1640 1 1 102 THR N    N   75.393  -3.369  -1.319 1.00 . A A . 102 THR N    1 1 
        1  1641 1 1 102 THR O    O   74.405  -4.791   1.833 1.00 . A A . 102 THR O    1 1 
        1  1642 1 1 102 THR OG1  O   76.124  -1.857   0.963 1.00 . A A . 102 THR OG1  1 1 
        1  1643 1 1 103 ASN C    C   71.228  -4.896   0.352 1.00 . A A . 103 ASN C    1 1 
        1  1644 1 1 103 ASN CA   C   72.025  -3.717   0.901 1.00 . A A . 103 ASN CA   1 1 
        1  1645 1 1 103 ASN CB   C   71.247  -2.421   0.678 1.00 . A A . 103 ASN CB   1 1 
        1  1646 1 1 103 ASN CG   C   71.772  -1.332   1.605 1.00 . A A . 103 ASN CG   1 1 
        1  1647 1 1 103 ASN H    H   73.389  -3.153  -0.616 1.00 . A A . 103 ASN H    1 1 
        1  1648 1 1 103 ASN HA   H   72.176  -3.858   1.961 1.00 . A A . 103 ASN HA   1 1 
        1  1649 1 1 103 ASN HB2  H   71.364  -2.106  -0.349 1.00 . A A . 103 ASN HB2  1 1 
        1  1650 1 1 103 ASN HB3  H   70.205  -2.588   0.884 1.00 . A A . 103 ASN HB3  1 1 
        1  1651 1 1 103 ASN HD21 H   73.622  -2.048   1.632 1.00 . A A . 103 ASN HD21 1 1 
        1  1652 1 1 103 ASN HD22 H   73.368  -0.650   2.559 1.00 . A A . 103 ASN HD22 1 1 
        1  1653 1 1 103 ASN N    N   73.319  -3.630   0.239 1.00 . A A . 103 ASN N    1 1 
        1  1654 1 1 103 ASN ND2  N   73.025  -1.344   1.961 1.00 . A A . 103 ASN ND2  1 1 
        1  1655 1 1 103 ASN O    O   70.348  -5.432   1.026 1.00 . A A . 103 ASN O    1 1 
        1  1656 1 1 103 ASN OD1  O   71.020  -0.448   2.016 1.00 . A A . 103 ASN OD1  1 1 
        1  1657 1 1 104 GLU C    C   71.622  -7.707  -1.310 1.00 . A A . 104 GLU C    1 1 
        1  1658 1 1 104 GLU CA   C   70.847  -6.409  -1.514 1.00 . A A . 104 GLU CA   1 1 
        1  1659 1 1 104 GLU CB   C   70.686  -6.138  -3.011 1.00 . A A . 104 GLU CB   1 1 
        1  1660 1 1 104 GLU CD   C   71.968  -5.565  -5.084 1.00 . A A . 104 GLU CD   1 1 
        1  1661 1 1 104 GLU CG   C   72.055  -6.186  -3.693 1.00 . A A . 104 GLU CG   1 1 
        1  1662 1 1 104 GLU H    H   72.251  -4.825  -1.366 1.00 . A A . 104 GLU H    1 1 
        1  1663 1 1 104 GLU HA   H   69.868  -6.514  -1.073 1.00 . A A . 104 GLU HA   1 1 
        1  1664 1 1 104 GLU HB2  H   70.040  -6.889  -3.444 1.00 . A A . 104 GLU HB2  1 1 
        1  1665 1 1 104 GLU HB3  H   70.248  -5.162  -3.155 1.00 . A A . 104 GLU HB3  1 1 
        1  1666 1 1 104 GLU HG2  H   72.770  -5.636  -3.098 1.00 . A A . 104 GLU HG2  1 1 
        1  1667 1 1 104 GLU HG3  H   72.376  -7.213  -3.780 1.00 . A A . 104 GLU HG3  1 1 
        1  1668 1 1 104 GLU N    N   71.541  -5.292  -0.878 1.00 . A A . 104 GLU N    1 1 
        1  1669 1 1 104 GLU O    O   72.841  -7.659  -1.343 1.00 . A A . 104 GLU O    1 1 
        1  1670 1 1 104 GLU OXT  O   70.984  -8.731  -1.125 1.00 . A A . 104 GLU OXT  1 1 
        1  1671 1 1 104 GLU OE1  O   71.261  -4.582  -5.228 1.00 . A A . 104 GLU OE1  1 1 
        1  1672 1 1 104 GLU OE2  O   72.609  -6.083  -5.982 1.00 . A A . 104 GLU OE2  1 1 
        1  1673 2 2   1 HEC C1A  C   88.374  -2.481   1.686 1.00 . B A . 201 HEC C1A  1 1 
        1  1674 2 2   1 HEC C1B  C   86.859  -0.837  -1.928 1.00 . B A . 201 HEC C1B  1 1 
        1  1675 2 2   1 HEC C1C  C   89.811  -2.974  -4.132 1.00 . B A . 201 HEC C1C  1 1 
        1  1676 2 2   1 HEC C1D  C   91.140  -4.827  -0.537 1.00 . B A . 201 HEC C1D  1 1 
        1  1677 2 2   1 HEC C2A  C   87.478  -1.797   2.585 1.00 . B A . 201 HEC C2A  1 1 
        1  1678 2 2   1 HEC C2B  C   86.231  -0.175  -3.038 1.00 . B A . 201 HEC C2B  1 1 
        1  1679 2 2   1 HEC C2C  C   90.680  -3.681  -5.040 1.00 . B A . 201 HEC C2C  1 1 
        1  1680 2 2   1 HEC C2D  C   91.740  -5.515   0.579 1.00 . B A . 201 HEC C2D  1 1 
        1  1681 2 2   1 HEC C3A  C   86.646  -1.064   1.814 1.00 . B A . 201 HEC C3A  1 1 
        1  1682 2 2   1 HEC C3B  C   86.926  -0.536  -4.145 1.00 . B A . 201 HEC C3B  1 1 
        1  1683 2 2   1 HEC C3C  C   91.390  -4.555  -4.290 1.00 . B A . 201 HEC C3C  1 1 
        1  1684 2 2   1 HEC C3D  C   91.136  -5.035   1.694 1.00 . B A . 201 HEC C3D  1 1 
        1  1685 2 2   1 HEC C4A  C   87.049  -1.288   0.451 1.00 . B A . 201 HEC C4A  1 1 
        1  1686 2 2   1 HEC C4B  C   87.972  -1.432  -3.695 1.00 . B A . 201 HEC C4B  1 1 
        1  1687 2 2   1 HEC C4C  C   90.975  -4.351  -2.922 1.00 . B A . 201 HEC C4C  1 1 
        1  1688 2 2   1 HEC C4D  C   90.174  -4.060   1.249 1.00 . B A . 201 HEC C4D  1 1 
        1  1689 2 2   1 HEC CAA  C   87.491  -1.857   4.071 1.00 . B A . 201 HEC CAA  1 1 
        1  1690 2 2   1 HEC CAB  C   86.651  -0.107  -5.553 1.00 . B A . 201 HEC CAB  1 1 
        1  1691 2 2   1 HEC CAC  C   92.325  -5.606  -4.797 1.00 . B A . 201 HEC CAC  1 1 
        1  1692 2 2   1 HEC CAD  C   91.395  -5.450   3.105 1.00 . B A . 201 HEC CAD  1 1 
        1  1693 2 2   1 HEC CBA  C   86.626  -2.993   4.622 1.00 . B A . 201 HEC CBA  1 1 
        1  1694 2 2   1 HEC CBB  C   86.851   1.399  -5.775 1.00 . B A . 201 HEC CBB  1 1 
        1  1695 2 2   1 HEC CBC  C   93.489  -5.033  -5.621 1.00 . B A . 201 HEC CBC  1 1 
        1  1696 2 2   1 HEC CBD  C   92.208  -4.413   3.888 1.00 . B A . 201 HEC CBD  1 1 
        1  1697 2 2   1 HEC CGA  C   86.068  -2.608   5.983 1.00 . B A . 201 HEC CGA  1 1 
        1  1698 2 2   1 HEC CGD  C   92.053  -4.652   5.387 1.00 . B A . 201 HEC CGD  1 1 
        1  1699 2 2   1 HEC CHA  C   89.336  -3.373   2.088 1.00 . B A . 201 HEC CHA  1 1 
        1  1700 2 2   1 HEC CHB  C   86.463  -0.684  -0.627 1.00 . B A . 201 HEC CHB  1 1 
        1  1701 2 2   1 HEC CHC  C   88.867  -2.060  -4.529 1.00 . B A . 201 HEC CHC  1 1 
        1  1702 2 2   1 HEC CHD  C   91.505  -5.021  -1.845 1.00 . B A . 201 HEC CHD  1 1 
        1  1703 2 2   1 HEC CMA  C   85.523  -0.201   2.282 1.00 . B A . 201 HEC CMA  1 1 
        1  1704 2 2   1 HEC CMB  C   85.013   0.685  -2.984 1.00 . B A . 201 HEC CMB  1 1 
        1  1705 2 2   1 HEC CMC  C   90.791  -3.472  -6.510 1.00 . B A . 201 HEC CMC  1 1 
        1  1706 2 2   1 HEC CMD  C   92.809  -6.556   0.514 1.00 . B A . 201 HEC CMD  1 1 
        1  1707 2 2   1 HEC FE   FE  89.055  -2.772  -1.229 1.00 . B A . 201 HEC FE   1 1 
        1  1708 2 2   1 HEC HAA1 H   87.126  -0.920   4.466 1.00 . B A . 201 HEC HAA1 1 1 
        1  1709 2 2   1 HEC HAA2 H   88.505  -1.997   4.413 1.00 . B A . 201 HEC HAA2 1 1 
        1  1710 2 2   1 HEC HAB  H   87.291  -0.650  -6.228 1.00 . B A . 201 HEC HAB  1 1 
        1  1711 2 2   1 HEC HAC  H   92.720  -6.168  -3.967 1.00 . B A . 201 HEC HAC  1 1 
        1  1712 2 2   1 HEC HAD1 H   91.932  -6.385   3.108 1.00 . B A . 201 HEC HAD1 1 1 
        1  1713 2 2   1 HEC HAD2 H   90.450  -5.597   3.608 1.00 . B A . 201 HEC HAD2 1 1 
        1  1714 2 2   1 HEC HBA1 H   87.224  -3.885   4.718 1.00 . B A . 201 HEC HBA1 1 1 
        1  1715 2 2   1 HEC HBA2 H   85.807  -3.184   3.947 1.00 . B A . 201 HEC HBA2 1 1 
        1  1716 2 2   1 HEC HBB1 H   87.873   1.588  -6.070 1.00 . B A . 201 HEC HBB1 1 1 
        1  1717 2 2   1 HEC HBB2 H   86.185   1.740  -6.554 1.00 . B A . 201 HEC HBB2 1 1 
        1  1718 2 2   1 HEC HBB3 H   86.640   1.938  -4.862 1.00 . B A . 201 HEC HBB3 1 1 
        1  1719 2 2   1 HEC HBC1 H   93.654  -5.652  -6.491 1.00 . B A . 201 HEC HBC1 1 1 
        1  1720 2 2   1 HEC HBC2 H   94.386  -5.022  -5.017 1.00 . B A . 201 HEC HBC2 1 1 
        1  1721 2 2   1 HEC HBC3 H   93.258  -4.027  -5.935 1.00 . B A . 201 HEC HBC3 1 1 
        1  1722 2 2   1 HEC HBD1 H   91.855  -3.421   3.647 1.00 . B A . 201 HEC HBD1 1 1 
        1  1723 2 2   1 HEC HBD2 H   93.250  -4.498   3.620 1.00 . B A . 201 HEC HBD2 1 1 
        1  1724 2 2   1 HEC HHA  H   89.440  -3.551   3.157 1.00 . B A . 201 HEC HHA  1 1 
        1  1725 2 2   1 HEC HHB  H   85.613  -0.029  -0.435 1.00 . B A . 201 HEC HHB  1 1 
        1  1726 2 2   1 HEC HHC  H   88.843  -1.793  -5.582 1.00 . B A . 201 HEC HHC  1 1 
        1  1727 2 2   1 HEC HHD  H   92.274  -5.762  -2.044 1.00 . B A . 201 HEC HHD  1 1 
        1  1728 2 2   1 HEC HMA1 H   85.261  -0.466   3.295 1.00 . B A . 201 HEC HMA1 1 1 
        1  1729 2 2   1 HEC HMA2 H   84.666  -0.346   1.642 1.00 . B A . 201 HEC HMA2 1 1 
        1  1730 2 2   1 HEC HMA3 H   85.826   0.836   2.247 1.00 . B A . 201 HEC HMA3 1 1 
        1  1731 2 2   1 HEC HMB1 H   85.149   1.455  -2.240 1.00 . B A . 201 HEC HMB1 1 1 
        1  1732 2 2   1 HEC HMB2 H   84.158   0.080  -2.719 1.00 . B A . 201 HEC HMB2 1 1 
        1  1733 2 2   1 HEC HMB3 H   84.846   1.138  -3.945 1.00 . B A . 201 HEC HMB3 1 1 
        1  1734 2 2   1 HEC HMC1 H   91.237  -4.341  -6.967 1.00 . B A . 201 HEC HMC1 1 1 
        1  1735 2 2   1 HEC HMC2 H   91.409  -2.607  -6.705 1.00 . B A . 201 HEC HMC2 1 1 
        1  1736 2 2   1 HEC HMC3 H   89.811  -3.313  -6.925 1.00 . B A . 201 HEC HMC3 1 1 
        1  1737 2 2   1 HEC HMD1 H   92.370  -7.508   0.255 1.00 . B A . 201 HEC HMD1 1 1 
        1  1738 2 2   1 HEC HMD2 H   93.295  -6.634   1.473 1.00 . B A . 201 HEC HMD2 1 1 
        1  1739 2 2   1 HEC HMD3 H   93.536  -6.278  -0.234 1.00 . B A . 201 HEC HMD3 1 1 
        1  1740 2 2   1 HEC NA   N   88.114  -2.157   0.373 1.00 . B A . 201 HEC NA   1 1 
        1  1741 2 2   1 HEC NB   N   87.923  -1.618  -2.332 1.00 . B A . 201 HEC NB   1 1 
        1  1742 2 2   1 HEC NC   N   89.996  -3.384  -2.830 1.00 . B A . 201 HEC NC   1 1 
        1  1743 2 2   1 HEC ND   N   90.177  -3.934  -0.124 1.00 . B A . 201 HEC ND   1 1 
        1  1744 2 2   1 HEC O1A  O   84.900  -2.868   6.210 1.00 . B A . 201 HEC O1A  1 1 
        1  1745 2 2   1 HEC O1D  O   91.564  -5.710   5.748 1.00 . B A . 201 HEC O1D  1 1 
        1  1746 2 2   1 HEC O2A  O   86.819  -2.058   6.775 1.00 . B A . 201 HEC O2A  1 1 
        1  1747 2 2   1 HEC O2D  O   92.424  -3.775   6.150 1.00 . B A . 201 HEC O2D  1 1 
        1  1748 3 3   1 HOH H1   H   81.622   3.338  -1.082 1.00 . C A . 301 HOH H1   1 1 
        1  1749 3 3   1 HOH H2   H   80.785   2.310  -0.345 1.00 . C A . 301 HOH H2   1 1 
        1  1750 3 3   1 HOH O    O   80.717   3.106  -0.873 1.00 . C A . 301 HOH O    1 1 
        1  1751 3 3   2 HOH H1   H   85.825   4.449   5.999 1.00 . C A . 302 HOH H1   1 1 
        1  1752 3 3   2 HOH H2   H   85.038   5.144   7.090 1.00 . C A . 302 HOH H2   1 1 
        1  1753 3 3   2 HOH O    O   85.765   5.274   6.480 1.00 . C A . 302 HOH O    1 1 
        1  1754 3 3   3 HOH H1   H   81.531  -5.938   6.211 1.00 . C A . 303 HOH H1   1 1 
        1  1755 3 3   3 HOH H2   H   82.971  -5.474   6.171 1.00 . C A . 303 HOH H2   1 1 
        1  1756 3 3   3 HOH O    O   82.307  -5.924   5.650 1.00 . C A . 303 HOH O    1 1 
        1  1757 3 3   4 HOH H1   H   81.218  -9.380  -0.319 1.00 . C A . 304 HOH H1   1 1 
        1  1758 3 3   4 HOH H2   H   81.995 -10.678  -0.250 1.00 . C A . 304 HOH H2   1 1 
        1  1759 3 3   4 HOH O    O   81.151 -10.288  -0.021 1.00 . C A . 304 HOH O    1 1 
        2  1760 1 1   1 GLY C    C   73.720   8.892  -8.028 1.00 . A A .   1 GLY C    1 1 
        2  1761 1 1   1 GLY CA   C   74.410   9.664  -6.910 1.00 . A A .   1 GLY CA   1 1 
        2  1762 1 1   1 GLY H1   H   75.754  11.244  -7.094 1.00 . A A .   1 GLY H1   1 1 
        2  1763 1 1   1 GLY H2   H   75.666  10.246  -8.466 1.00 . A A .   1 GLY H2   1 1 
        2  1764 1 1   1 GLY H3   H   76.486   9.714  -7.076 1.00 . A A .   1 GLY H3   1 1 
        2  1765 1 1   1 GLY HA2  H   74.637   8.994  -6.093 1.00 . A A .   1 GLY HA2  1 1 
        2  1766 1 1   1 GLY HA3  H   73.756  10.449  -6.562 1.00 . A A .   1 GLY HA3  1 1 
        2  1767 1 1   1 GLY N    N   75.675  10.262  -7.425 1.00 . A A .   1 GLY N    1 1 
        2  1768 1 1   1 GLY O    O   72.492   8.827  -8.084 1.00 . A A .   1 GLY O    1 1 
        2  1769 1 1   2 ASP C    C   74.335   6.068  -9.907 1.00 . A A .   2 ASP C    1 1 
        2  1770 1 1   2 ASP CA   C   73.979   7.541 -10.038 1.00 . A A .   2 ASP CA   1 1 
        2  1771 1 1   2 ASP CB   C   74.534   8.083 -11.355 1.00 . A A .   2 ASP CB   1 1 
        2  1772 1 1   2 ASP CG   C   74.224   9.572 -11.477 1.00 . A A .   2 ASP CG   1 1 
        2  1773 1 1   2 ASP H    H   75.491   8.397  -8.821 1.00 . A A .   2 ASP H    1 1 
        2  1774 1 1   2 ASP HA   H   72.904   7.634 -10.051 1.00 . A A .   2 ASP HA   1 1 
        2  1775 1 1   2 ASP HB2  H   75.603   7.935 -11.382 1.00 . A A .   2 ASP HB2  1 1 
        2  1776 1 1   2 ASP HB3  H   74.077   7.555 -12.178 1.00 . A A .   2 ASP HB3  1 1 
        2  1777 1 1   2 ASP N    N   74.519   8.308  -8.918 1.00 . A A .   2 ASP N    1 1 
        2  1778 1 1   2 ASP O    O   75.348   5.613 -10.437 1.00 . A A .   2 ASP O    1 1 
        2  1779 1 1   2 ASP OD1  O   73.078   9.937 -11.273 1.00 . A A .   2 ASP OD1  1 1 
        2  1780 1 1   2 ASP OD2  O   75.138  10.324 -11.772 1.00 . A A .   2 ASP OD2  1 1 
        2  1781 1 1   3 VAL C    C   74.110   3.250 -10.340 1.00 . A A .   3 VAL C    1 1 
        2  1782 1 1   3 VAL CA   C   73.706   3.899  -9.020 1.00 . A A .   3 VAL CA   1 1 
        2  1783 1 1   3 VAL CB   C   72.422   3.249  -8.497 1.00 . A A .   3 VAL CB   1 1 
        2  1784 1 1   3 VAL CG1  C   71.294   3.470  -9.505 1.00 . A A .   3 VAL CG1  1 1 
        2  1785 1 1   3 VAL CG2  C   72.645   1.748  -8.304 1.00 . A A .   3 VAL CG2  1 1 
        2  1786 1 1   3 VAL H    H   72.693   5.743  -8.816 1.00 . A A .   3 VAL H    1 1 
        2  1787 1 1   3 VAL HA   H   74.493   3.753  -8.296 1.00 . A A .   3 VAL HA   1 1 
        2  1788 1 1   3 VAL HB   H   72.152   3.700  -7.552 1.00 . A A .   3 VAL HB   1 1 
        2  1789 1 1   3 VAL HG11 H   71.520   2.943 -10.420 1.00 . A A .   3 VAL HG11 1 1 
        2  1790 1 1   3 VAL HG12 H   71.198   4.526  -9.712 1.00 . A A .   3 VAL HG12 1 1 
        2  1791 1 1   3 VAL HG13 H   70.366   3.099  -9.095 1.00 . A A .   3 VAL HG13 1 1 
        2  1792 1 1   3 VAL HG21 H   72.799   1.279  -9.264 1.00 . A A .   3 VAL HG21 1 1 
        2  1793 1 1   3 VAL HG22 H   71.779   1.314  -7.826 1.00 . A A .   3 VAL HG22 1 1 
        2  1794 1 1   3 VAL HG23 H   73.513   1.592  -7.683 1.00 . A A .   3 VAL HG23 1 1 
        2  1795 1 1   3 VAL N    N   73.486   5.325  -9.207 1.00 . A A .   3 VAL N    1 1 
        2  1796 1 1   3 VAL O    O   74.688   2.162 -10.358 1.00 . A A .   3 VAL O    1 1 
        2  1797 1 1   4 GLU C    C   75.630   3.508 -13.029 1.00 . A A .   4 GLU C    1 1 
        2  1798 1 1   4 GLU CA   C   74.132   3.402 -12.765 1.00 . A A .   4 GLU CA   1 1 
        2  1799 1 1   4 GLU CB   C   73.366   4.175 -13.841 1.00 . A A .   4 GLU CB   1 1 
        2  1800 1 1   4 GLU CD   C   71.701   2.403 -14.435 1.00 . A A .   4 GLU CD   1 1 
        2  1801 1 1   4 GLU CG   C   71.889   3.779 -13.804 1.00 . A A .   4 GLU CG   1 1 
        2  1802 1 1   4 GLU H    H   73.336   4.789 -11.368 1.00 . A A .   4 GLU H    1 1 
        2  1803 1 1   4 GLU HA   H   73.844   2.364 -12.811 1.00 . A A .   4 GLU HA   1 1 
        2  1804 1 1   4 GLU HB2  H   73.460   5.235 -13.657 1.00 . A A .   4 GLU HB2  1 1 
        2  1805 1 1   4 GLU HB3  H   73.775   3.940 -14.813 1.00 . A A .   4 GLU HB3  1 1 
        2  1806 1 1   4 GLU HG2  H   71.551   3.753 -12.778 1.00 . A A .   4 GLU HG2  1 1 
        2  1807 1 1   4 GLU HG3  H   71.309   4.506 -14.354 1.00 . A A .   4 GLU HG3  1 1 
        2  1808 1 1   4 GLU N    N   73.799   3.926 -11.444 1.00 . A A .   4 GLU N    1 1 
        2  1809 1 1   4 GLU O    O   76.299   2.502 -13.272 1.00 . A A .   4 GLU O    1 1 
        2  1810 1 1   4 GLU OE1  O   72.272   2.174 -15.488 1.00 . A A .   4 GLU OE1  1 1 
        2  1811 1 1   4 GLU OE2  O   70.989   1.600 -13.855 1.00 . A A .   4 GLU OE2  1 1 
        2  1812 1 1   5 LYS C    C   78.377   4.399 -12.031 1.00 . A A .   5 LYS C    1 1 
        2  1813 1 1   5 LYS CA   C   77.578   4.935 -13.207 1.00 . A A .   5 LYS CA   1 1 
        2  1814 1 1   5 LYS CB   C   77.871   6.424 -13.403 1.00 . A A .   5 LYS CB   1 1 
        2  1815 1 1   5 LYS CD   C   77.651   8.359 -14.983 1.00 . A A .   5 LYS CD   1 1 
        2  1816 1 1   5 LYS CE   C   76.502   9.168 -14.372 1.00 . A A .   5 LYS CE   1 1 
        2  1817 1 1   5 LYS CG   C   77.393   6.860 -14.791 1.00 . A A .   5 LYS CG   1 1 
        2  1818 1 1   5 LYS H    H   75.580   5.494 -12.774 1.00 . A A .   5 LYS H    1 1 
        2  1819 1 1   5 LYS HA   H   77.870   4.396 -14.097 1.00 . A A .   5 LYS HA   1 1 
        2  1820 1 1   5 LYS HB2  H   77.354   6.994 -12.645 1.00 . A A .   5 LYS HB2  1 1 
        2  1821 1 1   5 LYS HB3  H   78.934   6.596 -13.320 1.00 . A A .   5 LYS HB3  1 1 
        2  1822 1 1   5 LYS HD2  H   78.579   8.631 -14.500 1.00 . A A .   5 LYS HD2  1 1 
        2  1823 1 1   5 LYS HD3  H   77.719   8.579 -16.038 1.00 . A A .   5 LYS HD3  1 1 
        2  1824 1 1   5 LYS HE2  H   75.565   8.844 -14.799 1.00 . A A .   5 LYS HE2  1 1 
        2  1825 1 1   5 LYS HE3  H   76.482   9.017 -13.303 1.00 . A A .   5 LYS HE3  1 1 
        2  1826 1 1   5 LYS HG2  H   77.932   6.303 -15.545 1.00 . A A .   5 LYS HG2  1 1 
        2  1827 1 1   5 LYS HG3  H   76.336   6.661 -14.886 1.00 . A A .   5 LYS HG3  1 1 
        2  1828 1 1   5 LYS HZ1  H   76.317  11.185 -13.887 1.00 . A A .   5 LYS HZ1  1 1 
        2  1829 1 1   5 LYS HZ2  H   76.220  10.861 -15.552 1.00 . A A .   5 LYS HZ2  1 1 
        2  1830 1 1   5 LYS HZ3  H   77.722  10.810 -14.759 1.00 . A A .   5 LYS HZ3  1 1 
        2  1831 1 1   5 LYS N    N   76.155   4.726 -12.976 1.00 . A A .   5 LYS N    1 1 
        2  1832 1 1   5 LYS NZ   N   76.706  10.615 -14.664 1.00 . A A .   5 LYS NZ   1 1 
        2  1833 1 1   5 LYS O    O   79.566   4.106 -12.155 1.00 . A A .   5 LYS O    1 1 
        2  1834 1 1   6 GLY C    C   78.651   2.242  -9.923 1.00 . A A .   6 GLY C    1 1 
        2  1835 1 1   6 GLY CA   C   78.362   3.718  -9.711 1.00 . A A .   6 GLY CA   1 1 
        2  1836 1 1   6 GLY H    H   76.756   4.478 -10.860 1.00 . A A .   6 GLY H    1 1 
        2  1837 1 1   6 GLY HA2  H   79.289   4.250  -9.544 1.00 . A A .   6 GLY HA2  1 1 
        2  1838 1 1   6 GLY HA3  H   77.716   3.836  -8.855 1.00 . A A .   6 GLY HA3  1 1 
        2  1839 1 1   6 GLY N    N   77.708   4.248 -10.895 1.00 . A A .   6 GLY N    1 1 
        2  1840 1 1   6 GLY O    O   79.679   1.721  -9.488 1.00 . A A .   6 GLY O    1 1 
        2  1841 1 1   7 LYS C    C   79.038  -0.030 -11.901 1.00 . A A .   7 LYS C    1 1 
        2  1842 1 1   7 LYS CA   C   77.887   0.167 -10.922 1.00 . A A .   7 LYS CA   1 1 
        2  1843 1 1   7 LYS CB   C   76.592  -0.381 -11.528 1.00 . A A .   7 LYS CB   1 1 
        2  1844 1 1   7 LYS CD   C   75.639  -2.413 -12.653 1.00 . A A .   7 LYS CD   1 1 
        2  1845 1 1   7 LYS CE   C   76.227  -2.371 -14.068 1.00 . A A .   7 LYS CE   1 1 
        2  1846 1 1   7 LYS CG   C   76.678  -1.907 -11.643 1.00 . A A .   7 LYS CG   1 1 
        2  1847 1 1   7 LYS H    H   76.944   2.058 -10.952 1.00 . A A .   7 LYS H    1 1 
        2  1848 1 1   7 LYS HA   H   78.103  -0.368 -10.009 1.00 . A A .   7 LYS HA   1 1 
        2  1849 1 1   7 LYS HB2  H   75.759  -0.115 -10.893 1.00 . A A .   7 LYS HB2  1 1 
        2  1850 1 1   7 LYS HB3  H   76.447   0.046 -12.509 1.00 . A A .   7 LYS HB3  1 1 
        2  1851 1 1   7 LYS HD2  H   75.367  -3.430 -12.408 1.00 . A A .   7 LYS HD2  1 1 
        2  1852 1 1   7 LYS HD3  H   74.760  -1.787 -12.612 1.00 . A A .   7 LYS HD3  1 1 
        2  1853 1 1   7 LYS HE2  H   75.424  -2.373 -14.790 1.00 . A A .   7 LYS HE2  1 1 
        2  1854 1 1   7 LYS HE3  H   76.817  -1.475 -14.189 1.00 . A A .   7 LYS HE3  1 1 
        2  1855 1 1   7 LYS HG2  H   77.667  -2.189 -11.972 1.00 . A A .   7 LYS HG2  1 1 
        2  1856 1 1   7 LYS HG3  H   76.484  -2.351 -10.679 1.00 . A A .   7 LYS HG3  1 1 
        2  1857 1 1   7 LYS HZ1  H   77.829  -3.340 -14.978 1.00 . A A .   7 LYS HZ1  1 1 
        2  1858 1 1   7 LYS HZ2  H   76.509  -4.354 -14.637 1.00 . A A .   7 LYS HZ2  1 1 
        2  1859 1 1   7 LYS HZ3  H   77.535  -3.839 -13.384 1.00 . A A .   7 LYS HZ3  1 1 
        2  1860 1 1   7 LYS N    N   77.734   1.580 -10.621 1.00 . A A .   7 LYS N    1 1 
        2  1861 1 1   7 LYS NZ   N   77.090  -3.566 -14.283 1.00 . A A .   7 LYS NZ   1 1 
        2  1862 1 1   7 LYS O    O   79.849  -0.939 -11.742 1.00 . A A .   7 LYS O    1 1 
        2  1863 1 1   8 LYS C    C   81.539   0.871 -13.249 1.00 . A A .   8 LYS C    1 1 
        2  1864 1 1   8 LYS CA   C   80.169   0.735 -13.910 1.00 . A A .   8 LYS CA   1 1 
        2  1865 1 1   8 LYS CB   C   79.997   1.832 -14.966 1.00 . A A .   8 LYS CB   1 1 
        2  1866 1 1   8 LYS CD   C   82.192   2.871 -15.641 1.00 . A A .   8 LYS CD   1 1 
        2  1867 1 1   8 LYS CE   C   81.739   4.208 -16.237 1.00 . A A .   8 LYS CE   1 1 
        2  1868 1 1   8 LYS CG   C   81.162   1.781 -15.970 1.00 . A A .   8 LYS CG   1 1 
        2  1869 1 1   8 LYS H    H   78.432   1.545 -12.994 1.00 . A A .   8 LYS H    1 1 
        2  1870 1 1   8 LYS HA   H   80.107  -0.226 -14.396 1.00 . A A .   8 LYS HA   1 1 
        2  1871 1 1   8 LYS HB2  H   79.063   1.678 -15.489 1.00 . A A .   8 LYS HB2  1 1 
        2  1872 1 1   8 LYS HB3  H   79.979   2.797 -14.481 1.00 . A A .   8 LYS HB3  1 1 
        2  1873 1 1   8 LYS HD2  H   82.287   2.969 -14.569 1.00 . A A .   8 LYS HD2  1 1 
        2  1874 1 1   8 LYS HD3  H   83.148   2.600 -16.062 1.00 . A A .   8 LYS HD3  1 1 
        2  1875 1 1   8 LYS HE2  H   81.956   4.222 -17.295 1.00 . A A .   8 LYS HE2  1 1 
        2  1876 1 1   8 LYS HE3  H   80.676   4.329 -16.086 1.00 . A A .   8 LYS HE3  1 1 
        2  1877 1 1   8 LYS HG2  H   81.639   0.812 -15.921 1.00 . A A .   8 LYS HG2  1 1 
        2  1878 1 1   8 LYS HG3  H   80.782   1.939 -16.969 1.00 . A A .   8 LYS HG3  1 1 
        2  1879 1 1   8 LYS HZ1  H   83.361   4.968 -15.175 1.00 . A A .   8 LYS HZ1  1 1 
        2  1880 1 1   8 LYS HZ2  H   81.878   5.707 -14.799 1.00 . A A .   8 LYS HZ2  1 1 
        2  1881 1 1   8 LYS HZ3  H   82.667   6.072 -16.259 1.00 . A A .   8 LYS HZ3  1 1 
        2  1882 1 1   8 LYS N    N   79.106   0.831 -12.915 1.00 . A A .   8 LYS N    1 1 
        2  1883 1 1   8 LYS NZ   N   82.466   5.323 -15.567 1.00 . A A .   8 LYS NZ   1 1 
        2  1884 1 1   8 LYS O    O   82.446   0.072 -13.494 1.00 . A A .   8 LYS O    1 1 
        2  1885 1 1   9 ILE C    C   83.250   1.013 -10.737 1.00 . A A .   9 ILE C    1 1 
        2  1886 1 1   9 ILE CA   C   82.941   2.134 -11.722 1.00 . A A .   9 ILE CA   1 1 
        2  1887 1 1   9 ILE CB   C   82.864   3.460 -10.966 1.00 . A A .   9 ILE CB   1 1 
        2  1888 1 1   9 ILE CD1  C   82.167   5.850 -11.193 1.00 . A A .   9 ILE CD1  1 1 
        2  1889 1 1   9 ILE CG1  C   82.624   4.604 -11.956 1.00 . A A .   9 ILE CG1  1 1 
        2  1890 1 1   9 ILE CG2  C   84.178   3.699 -10.224 1.00 . A A .   9 ILE CG2  1 1 
        2  1891 1 1   9 ILE H    H   80.925   2.495 -12.254 1.00 . A A .   9 ILE H    1 1 
        2  1892 1 1   9 ILE HA   H   83.735   2.194 -12.449 1.00 . A A .   9 ILE HA   1 1 
        2  1893 1 1   9 ILE HB   H   82.052   3.420 -10.256 1.00 . A A .   9 ILE HB   1 1 
        2  1894 1 1   9 ILE HD11 H   81.158   5.704 -10.836 1.00 . A A .   9 ILE HD11 1 1 
        2  1895 1 1   9 ILE HD12 H   82.196   6.706 -11.851 1.00 . A A .   9 ILE HD12 1 1 
        2  1896 1 1   9 ILE HD13 H   82.824   6.019 -10.353 1.00 . A A .   9 ILE HD13 1 1 
        2  1897 1 1   9 ILE HG12 H   83.540   4.821 -12.486 1.00 . A A .   9 ILE HG12 1 1 
        2  1898 1 1   9 ILE HG13 H   81.859   4.316 -12.661 1.00 . A A .   9 ILE HG13 1 1 
        2  1899 1 1   9 ILE HG21 H   85.006   3.559 -10.903 1.00 . A A .   9 ILE HG21 1 1 
        2  1900 1 1   9 ILE HG22 H   84.261   3.000  -9.405 1.00 . A A .   9 ILE HG22 1 1 
        2  1901 1 1   9 ILE HG23 H   84.196   4.708  -9.839 1.00 . A A .   9 ILE HG23 1 1 
        2  1902 1 1   9 ILE N    N   81.681   1.891 -12.411 1.00 . A A .   9 ILE N    1 1 
        2  1903 1 1   9 ILE O    O   84.400   0.809 -10.358 1.00 . A A .   9 ILE O    1 1 
        2  1904 1 1  10 PHE C    C   82.856  -2.076 -10.032 1.00 . A A .  10 PHE C    1 1 
        2  1905 1 1  10 PHE CA   C   82.396  -0.784  -9.350 1.00 . A A .  10 PHE CA   1 1 
        2  1906 1 1  10 PHE CB   C   81.079  -1.038  -8.604 1.00 . A A .  10 PHE CB   1 1 
        2  1907 1 1  10 PHE CD1  C   80.583  -3.491  -8.891 1.00 . A A .  10 PHE CD1  1 1 
        2  1908 1 1  10 PHE CD2  C   81.536  -2.734  -6.796 1.00 . A A .  10 PHE CD2  1 1 
        2  1909 1 1  10 PHE CE1  C   80.582  -4.807  -8.419 1.00 . A A .  10 PHE CE1  1 1 
        2  1910 1 1  10 PHE CE2  C   81.532  -4.052  -6.320 1.00 . A A .  10 PHE CE2  1 1 
        2  1911 1 1  10 PHE CG   C   81.061  -2.455  -8.081 1.00 . A A .  10 PHE CG   1 1 
        2  1912 1 1  10 PHE CZ   C   81.056  -5.088  -7.134 1.00 . A A .  10 PHE CZ   1 1 
        2  1913 1 1  10 PHE H    H   81.318   0.516 -10.635 1.00 . A A .  10 PHE H    1 1 
        2  1914 1 1  10 PHE HA   H   83.145  -0.488  -8.631 1.00 . A A .  10 PHE HA   1 1 
        2  1915 1 1  10 PHE HB2  H   80.994  -0.347  -7.778 1.00 . A A .  10 PHE HB2  1 1 
        2  1916 1 1  10 PHE HB3  H   80.250  -0.894  -9.280 1.00 . A A .  10 PHE HB3  1 1 
        2  1917 1 1  10 PHE HD1  H   80.215  -3.274  -9.881 1.00 . A A .  10 PHE HD1  1 1 
        2  1918 1 1  10 PHE HD2  H   81.900  -1.933  -6.170 1.00 . A A .  10 PHE HD2  1 1 
        2  1919 1 1  10 PHE HE1  H   80.213  -5.606  -9.045 1.00 . A A .  10 PHE HE1  1 1 
        2  1920 1 1  10 PHE HE2  H   81.899  -4.268  -5.328 1.00 . A A .  10 PHE HE2  1 1 
        2  1921 1 1  10 PHE HZ   H   81.057  -6.105  -6.771 1.00 . A A .  10 PHE HZ   1 1 
        2  1922 1 1  10 PHE N    N   82.216   0.300 -10.311 1.00 . A A .  10 PHE N    1 1 
        2  1923 1 1  10 PHE O    O   83.844  -2.681  -9.618 1.00 . A A .  10 PHE O    1 1 
        2  1924 1 1  11 VAL C    C   83.894  -3.718 -12.271 1.00 . A A .  11 VAL C    1 1 
        2  1925 1 1  11 VAL CA   C   82.464  -3.741 -11.762 1.00 . A A .  11 VAL CA   1 1 
        2  1926 1 1  11 VAL CB   C   81.524  -3.954 -12.949 1.00 . A A .  11 VAL CB   1 1 
        2  1927 1 1  11 VAL CG1  C   80.097  -4.133 -12.443 1.00 . A A .  11 VAL CG1  1 1 
        2  1928 1 1  11 VAL CG2  C   81.587  -2.740 -13.874 1.00 . A A .  11 VAL CG2  1 1 
        2  1929 1 1  11 VAL H    H   81.344  -1.989 -11.337 1.00 . A A .  11 VAL H    1 1 
        2  1930 1 1  11 VAL HA   H   82.349  -4.568 -11.082 1.00 . A A .  11 VAL HA   1 1 
        2  1931 1 1  11 VAL HB   H   81.827  -4.839 -13.491 1.00 . A A .  11 VAL HB   1 1 
        2  1932 1 1  11 VAL HG11 H   79.711  -3.181 -12.120 1.00 . A A .  11 VAL HG11 1 1 
        2  1933 1 1  11 VAL HG12 H   80.093  -4.825 -11.615 1.00 . A A .  11 VAL HG12 1 1 
        2  1934 1 1  11 VAL HG13 H   79.480  -4.520 -13.240 1.00 . A A .  11 VAL HG13 1 1 
        2  1935 1 1  11 VAL HG21 H   81.279  -1.863 -13.330 1.00 . A A .  11 VAL HG21 1 1 
        2  1936 1 1  11 VAL HG22 H   80.927  -2.893 -14.715 1.00 . A A .  11 VAL HG22 1 1 
        2  1937 1 1  11 VAL HG23 H   82.598  -2.608 -14.229 1.00 . A A .  11 VAL HG23 1 1 
        2  1938 1 1  11 VAL N    N   82.127  -2.503 -11.059 1.00 . A A .  11 VAL N    1 1 
        2  1939 1 1  11 VAL O    O   84.538  -4.761 -12.388 1.00 . A A .  11 VAL O    1 1 
        2  1940 1 1  12 GLN C    C   86.753  -2.050 -12.059 1.00 . A A .  12 GLN C    1 1 
        2  1941 1 1  12 GLN CA   C   85.731  -2.409 -13.137 1.00 . A A .  12 GLN CA   1 1 
        2  1942 1 1  12 GLN CB   C   85.753  -1.339 -14.225 1.00 . A A .  12 GLN CB   1 1 
        2  1943 1 1  12 GLN CD   C   85.285   1.061 -14.701 1.00 . A A .  12 GLN CD   1 1 
        2  1944 1 1  12 GLN CG   C   85.535   0.039 -13.600 1.00 . A A .  12 GLN CG   1 1 
        2  1945 1 1  12 GLN H    H   83.810  -1.733 -12.518 1.00 . A A .  12 GLN H    1 1 
        2  1946 1 1  12 GLN HA   H   86.016  -3.347 -13.585 1.00 . A A .  12 GLN HA   1 1 
        2  1947 1 1  12 GLN HB2  H   86.709  -1.360 -14.729 1.00 . A A .  12 GLN HB2  1 1 
        2  1948 1 1  12 GLN HB3  H   84.967  -1.537 -14.938 1.00 . A A .  12 GLN HB3  1 1 
        2  1949 1 1  12 GLN HE21 H   85.668  -0.222 -16.167 1.00 . A A .  12 GLN HE21 1 1 
        2  1950 1 1  12 GLN HE22 H   85.253   1.344 -16.663 1.00 . A A .  12 GLN HE22 1 1 
        2  1951 1 1  12 GLN HG2  H   84.681   0.004 -12.936 1.00 . A A .  12 GLN HG2  1 1 
        2  1952 1 1  12 GLN HG3  H   86.414   0.325 -13.041 1.00 . A A .  12 GLN HG3  1 1 
        2  1953 1 1  12 GLN N    N   84.379  -2.533 -12.605 1.00 . A A .  12 GLN N    1 1 
        2  1954 1 1  12 GLN NE2  N   85.413   0.698 -15.947 1.00 . A A .  12 GLN NE2  1 1 
        2  1955 1 1  12 GLN O    O   87.944  -2.317 -12.225 1.00 . A A .  12 GLN O    1 1 
        2  1956 1 1  12 GLN OE1  O   84.968   2.217 -14.420 1.00 . A A .  12 GLN OE1  1 1 
        2  1957 1 1  13 LYS C    C   87.250  -1.900  -8.694 1.00 . A A .  13 LYS C    1 1 
        2  1958 1 1  13 LYS CA   C   87.243  -0.990  -9.931 1.00 . A A .  13 LYS CA   1 1 
        2  1959 1 1  13 LYS CB   C   86.925   0.448  -9.507 1.00 . A A .  13 LYS CB   1 1 
        2  1960 1 1  13 LYS CD   C   87.947   2.601  -8.721 1.00 . A A .  13 LYS CD   1 1 
        2  1961 1 1  13 LYS CE   C   88.407   3.316  -9.994 1.00 . A A .  13 LYS CE   1 1 
        2  1962 1 1  13 LYS CG   C   88.164   1.089  -8.870 1.00 . A A .  13 LYS CG   1 1 
        2  1963 1 1  13 LYS H    H   85.355  -1.188 -10.902 1.00 . A A .  13 LYS H    1 1 
        2  1964 1 1  13 LYS HA   H   88.238  -0.997 -10.349 1.00 . A A .  13 LYS HA   1 1 
        2  1965 1 1  13 LYS HB2  H   86.635   1.020 -10.375 1.00 . A A .  13 LYS HB2  1 1 
        2  1966 1 1  13 LYS HB3  H   86.117   0.443  -8.791 1.00 . A A .  13 LYS HB3  1 1 
        2  1967 1 1  13 LYS HD2  H   86.898   2.802  -8.556 1.00 . A A .  13 LYS HD2  1 1 
        2  1968 1 1  13 LYS HD3  H   88.519   2.966  -7.881 1.00 . A A .  13 LYS HD3  1 1 
        2  1969 1 1  13 LYS HE2  H   89.457   3.122 -10.156 1.00 . A A .  13 LYS HE2  1 1 
        2  1970 1 1  13 LYS HE3  H   87.840   2.951 -10.838 1.00 . A A .  13 LYS HE3  1 1 
        2  1971 1 1  13 LYS HG2  H   88.333   0.651  -7.898 1.00 . A A .  13 LYS HG2  1 1 
        2  1972 1 1  13 LYS HG3  H   89.025   0.912  -9.496 1.00 . A A .  13 LYS HG3  1 1 
        2  1973 1 1  13 LYS HZ1  H   87.187   4.965  -9.642 1.00 . A A .  13 LYS HZ1  1 1 
        2  1974 1 1  13 LYS HZ2  H   88.457   5.263 -10.730 1.00 . A A .  13 LYS HZ2  1 1 
        2  1975 1 1  13 LYS HZ3  H   88.771   5.142  -9.065 1.00 . A A .  13 LYS HZ3  1 1 
        2  1976 1 1  13 LYS N    N   86.309  -1.409 -10.980 1.00 . A A .  13 LYS N    1 1 
        2  1977 1 1  13 LYS NZ   N   88.189   4.782  -9.847 1.00 . A A .  13 LYS NZ   1 1 
        2  1978 1 1  13 LYS O    O   88.284  -2.477  -8.360 1.00 . A A .  13 LYS O    1 1 
        2  1979 1 1  14 CYS C    C   85.799  -4.257  -6.960 1.00 . A A .  14 CYS C    1 1 
        2  1980 1 1  14 CYS CA   C   86.077  -2.768  -6.738 1.00 . A A .  14 CYS CA   1 1 
        2  1981 1 1  14 CYS CB   C   85.021  -2.187  -5.792 1.00 . A A .  14 CYS CB   1 1 
        2  1982 1 1  14 CYS H    H   85.339  -1.464  -8.257 1.00 . A A .  14 CYS H    1 1 
        2  1983 1 1  14 CYS HA   H   87.031  -2.689  -6.254 1.00 . A A .  14 CYS HA   1 1 
        2  1984 1 1  14 CYS HB2  H   84.054  -2.591  -6.049 1.00 . A A .  14 CYS HB2  1 1 
        2  1985 1 1  14 CYS HB3  H   85.258  -2.457  -4.774 1.00 . A A .  14 CYS HB3  1 1 
        2  1986 1 1  14 CYS N    N   86.127  -1.978  -7.978 1.00 . A A .  14 CYS N    1 1 
        2  1987 1 1  14 CYS O    O   86.332  -5.097  -6.234 1.00 . A A .  14 CYS O    1 1 
        2  1988 1 1  14 CYS SG   S   84.971  -0.378  -5.943 1.00 . A A .  14 CYS SG   1 1 
        2  1989 1 1  15 ALA C    C   85.916  -6.842  -8.230 1.00 . A A .  15 ALA C    1 1 
        2  1990 1 1  15 ALA CA   C   84.645  -5.996  -8.176 1.00 . A A .  15 ALA CA   1 1 
        2  1991 1 1  15 ALA CB   C   83.877  -6.135  -9.491 1.00 . A A .  15 ALA CB   1 1 
        2  1992 1 1  15 ALA H    H   84.551  -3.895  -8.476 1.00 . A A .  15 ALA H    1 1 
        2  1993 1 1  15 ALA HA   H   84.022  -6.356  -7.371 1.00 . A A .  15 ALA HA   1 1 
        2  1994 1 1  15 ALA HB1  H   83.971  -7.147  -9.860 1.00 . A A .  15 ALA HB1  1 1 
        2  1995 1 1  15 ALA HB2  H   84.283  -5.449 -10.216 1.00 . A A .  15 ALA HB2  1 1 
        2  1996 1 1  15 ALA HB3  H   82.835  -5.909  -9.323 1.00 . A A .  15 ALA HB3  1 1 
        2  1997 1 1  15 ALA N    N   84.966  -4.592  -7.930 1.00 . A A .  15 ALA N    1 1 
        2  1998 1 1  15 ALA O    O   85.888  -8.039  -7.945 1.00 . A A .  15 ALA O    1 1 
        2  1999 1 1  16 GLN C    C   88.551  -7.801  -7.478 1.00 . A A .  16 GLN C    1 1 
        2  2000 1 1  16 GLN CA   C   88.298  -6.919  -8.702 1.00 . A A .  16 GLN CA   1 1 
        2  2001 1 1  16 GLN CB   C   89.440  -5.911  -8.850 1.00 . A A .  16 GLN CB   1 1 
        2  2002 1 1  16 GLN CD   C   90.614  -4.384 -10.447 1.00 . A A .  16 GLN CD   1 1 
        2  2003 1 1  16 GLN CG   C   89.439  -5.338 -10.269 1.00 . A A .  16 GLN CG   1 1 
        2  2004 1 1  16 GLN H    H   86.985  -5.260  -8.824 1.00 . A A .  16 GLN H    1 1 
        2  2005 1 1  16 GLN HA   H   88.279  -7.546  -9.580 1.00 . A A .  16 GLN HA   1 1 
        2  2006 1 1  16 GLN HB2  H   89.304  -5.111  -8.139 1.00 . A A .  16 GLN HB2  1 1 
        2  2007 1 1  16 GLN HB3  H   90.383  -6.403  -8.664 1.00 . A A .  16 GLN HB3  1 1 
        2  2008 1 1  16 GLN HE21 H   91.598  -5.591 -11.680 1.00 . A A .  16 GLN HE21 1 1 
        2  2009 1 1  16 GLN HE22 H   92.369  -4.117 -11.338 1.00 . A A .  16 GLN HE22 1 1 
        2  2010 1 1  16 GLN HG2  H   89.522  -6.146 -10.982 1.00 . A A .  16 GLN HG2  1 1 
        2  2011 1 1  16 GLN HG3  H   88.516  -4.804 -10.440 1.00 . A A .  16 GLN HG3  1 1 
        2  2012 1 1  16 GLN N    N   87.024  -6.215  -8.604 1.00 . A A .  16 GLN N    1 1 
        2  2013 1 1  16 GLN NE2  N   91.610  -4.726 -11.219 1.00 . A A .  16 GLN NE2  1 1 
        2  2014 1 1  16 GLN O    O   88.694  -9.017  -7.606 1.00 . A A .  16 GLN O    1 1 
        2  2015 1 1  16 GLN OE1  O   90.626  -3.298  -9.867 1.00 . A A .  16 GLN OE1  1 1 
        2  2016 1 1  17 CYS C    C   87.785  -7.723  -4.023 1.00 . A A .  17 CYS C    1 1 
        2  2017 1 1  17 CYS CA   C   88.884  -7.944  -5.066 1.00 . A A .  17 CYS CA   1 1 
        2  2018 1 1  17 CYS CB   C   90.245  -7.532  -4.472 1.00 . A A .  17 CYS CB   1 1 
        2  2019 1 1  17 CYS H    H   88.517  -6.214  -6.248 1.00 . A A .  17 CYS H    1 1 
        2  2020 1 1  17 CYS HA   H   88.921  -8.996  -5.307 1.00 . A A .  17 CYS HA   1 1 
        2  2021 1 1  17 CYS HB2  H   90.092  -6.846  -3.653 1.00 . A A .  17 CYS HB2  1 1 
        2  2022 1 1  17 CYS HB3  H   90.758  -8.410  -4.108 1.00 . A A .  17 CYS HB3  1 1 
        2  2023 1 1  17 CYS N    N   88.625  -7.186  -6.295 1.00 . A A .  17 CYS N    1 1 
        2  2024 1 1  17 CYS O    O   88.075  -7.432  -2.864 1.00 . A A .  17 CYS O    1 1 
        2  2025 1 1  17 CYS SG   S   91.258  -6.729  -5.742 1.00 . A A .  17 CYS SG   1 1 
        2  2026 1 1  18 HIS C    C   84.164  -8.431  -3.966 1.00 . A A .  18 HIS C    1 1 
        2  2027 1 1  18 HIS CA   C   85.415  -7.697  -3.488 1.00 . A A .  18 HIS CA   1 1 
        2  2028 1 1  18 HIS CB   C   85.099  -6.209  -3.320 1.00 . A A .  18 HIS CB   1 1 
        2  2029 1 1  18 HIS CD2  C   86.647  -4.302  -2.399 1.00 . A A .  18 HIS CD2  1 1 
        2  2030 1 1  18 HIS CE1  C   87.565  -5.382  -0.760 1.00 . A A .  18 HIS CE1  1 1 
        2  2031 1 1  18 HIS CG   C   86.117  -5.565  -2.416 1.00 . A A .  18 HIS CG   1 1 
        2  2032 1 1  18 HIS H    H   86.340  -8.120  -5.358 1.00 . A A .  18 HIS H    1 1 
        2  2033 1 1  18 HIS HA   H   85.704  -8.100  -2.529 1.00 . A A .  18 HIS HA   1 1 
        2  2034 1 1  18 HIS HB2  H   85.121  -5.727  -4.286 1.00 . A A .  18 HIS HB2  1 1 
        2  2035 1 1  18 HIS HB3  H   84.115  -6.098  -2.887 1.00 . A A .  18 HIS HB3  1 1 
        2  2036 1 1  18 HIS HD1  H   86.552  -7.169  -1.097 1.00 . A A .  18 HIS HD1  1 1 
        2  2037 1 1  18 HIS HD2  H   86.395  -3.513  -3.091 1.00 . A A .  18 HIS HD2  1 1 
        2  2038 1 1  18 HIS HE1  H   88.175  -5.630   0.096 1.00 . A A .  18 HIS HE1  1 1 
        2  2039 1 1  18 HIS N    N   86.525  -7.877  -4.427 1.00 . A A .  18 HIS N    1 1 
        2  2040 1 1  18 HIS ND1  N   86.717  -6.240  -1.360 1.00 . A A .  18 HIS ND1  1 1 
        2  2041 1 1  18 HIS NE2  N   87.557  -4.188  -1.356 1.00 . A A .  18 HIS NE2  1 1 
        2  2042 1 1  18 HIS O    O   84.171  -9.082  -5.011 1.00 . A A .  18 HIS O    1 1 
        2  2043 1 1  19 THR C    C   80.654  -8.021  -3.300 1.00 . A A .  19 THR C    1 1 
        2  2044 1 1  19 THR CA   C   81.829  -8.980  -3.510 1.00 . A A .  19 THR CA   1 1 
        2  2045 1 1  19 THR CB   C   81.659 -10.218  -2.623 1.00 . A A .  19 THR CB   1 1 
        2  2046 1 1  19 THR CG2  C   80.848 -11.279  -3.363 1.00 . A A .  19 THR CG2  1 1 
        2  2047 1 1  19 THR H    H   83.152  -7.797  -2.359 1.00 . A A .  19 THR H    1 1 
        2  2048 1 1  19 THR HA   H   81.850  -9.288  -4.545 1.00 . A A .  19 THR HA   1 1 
        2  2049 1 1  19 THR HB   H   81.144  -9.945  -1.714 1.00 . A A .  19 THR HB   1 1 
        2  2050 1 1  19 THR HG1  H   83.183 -11.370  -2.989 1.00 . A A .  19 THR HG1  1 1 
        2  2051 1 1  19 THR HG21 H   80.105 -10.798  -3.980 1.00 . A A .  19 THR HG21 1 1 
        2  2052 1 1  19 THR HG22 H   80.361 -11.922  -2.646 1.00 . A A .  19 THR HG22 1 1 
        2  2053 1 1  19 THR HG23 H   81.508 -11.865  -3.984 1.00 . A A .  19 THR HG23 1 1 
        2  2054 1 1  19 THR N    N   83.091  -8.324  -3.181 1.00 . A A .  19 THR N    1 1 
        2  2055 1 1  19 THR O    O   79.696  -8.016  -4.073 1.00 . A A .  19 THR O    1 1 
        2  2056 1 1  19 THR OG1  O   82.939 -10.744  -2.303 1.00 . A A .  19 THR OG1  1 1 
        2  2057 1 1  20 VAL C    C   78.302  -6.812  -2.062 1.00 . A A .  20 VAL C    1 1 
        2  2058 1 1  20 VAL CA   C   79.709  -6.234  -1.919 1.00 . A A .  20 VAL CA   1 1 
        2  2059 1 1  20 VAL CB   C   79.847  -4.992  -2.804 1.00 . A A .  20 VAL CB   1 1 
        2  2060 1 1  20 VAL CG1  C   81.268  -4.439  -2.691 1.00 . A A .  20 VAL CG1  1 1 
        2  2061 1 1  20 VAL CG2  C   79.564  -5.351  -4.261 1.00 . A A .  20 VAL CG2  1 1 
        2  2062 1 1  20 VAL H    H   81.537  -7.272  -1.676 1.00 . A A .  20 VAL H    1 1 
        2  2063 1 1  20 VAL HA   H   79.844  -5.930  -0.897 1.00 . A A .  20 VAL HA   1 1 
        2  2064 1 1  20 VAL HB   H   79.144  -4.240  -2.475 1.00 . A A .  20 VAL HB   1 1 
        2  2065 1 1  20 VAL HG11 H   81.522  -4.314  -1.651 1.00 . A A .  20 VAL HG11 1 1 
        2  2066 1 1  20 VAL HG12 H   81.323  -3.485  -3.192 1.00 . A A .  20 VAL HG12 1 1 
        2  2067 1 1  20 VAL HG13 H   81.961  -5.128  -3.151 1.00 . A A .  20 VAL HG13 1 1 
        2  2068 1 1  20 VAL HG21 H   80.396  -5.907  -4.658 1.00 . A A .  20 VAL HG21 1 1 
        2  2069 1 1  20 VAL HG22 H   79.432  -4.445  -4.831 1.00 . A A .  20 VAL HG22 1 1 
        2  2070 1 1  20 VAL HG23 H   78.668  -5.947  -4.323 1.00 . A A .  20 VAL HG23 1 1 
        2  2071 1 1  20 VAL N    N   80.747  -7.213  -2.248 1.00 . A A .  20 VAL N    1 1 
        2  2072 1 1  20 VAL O    O   77.371  -6.098  -2.430 1.00 . A A .  20 VAL O    1 1 
        2  2073 1 1  21 GLU C    C   76.559  -9.574  -0.605 1.00 . A A .  21 GLU C    1 1 
        2  2074 1 1  21 GLU CA   C   76.830  -8.731  -1.848 1.00 . A A .  21 GLU CA   1 1 
        2  2075 1 1  21 GLU CB   C   76.742  -9.600  -3.109 1.00 . A A .  21 GLU CB   1 1 
        2  2076 1 1  21 GLU CD   C   77.699 -11.631  -4.212 1.00 . A A .  21 GLU CD   1 1 
        2  2077 1 1  21 GLU CG   C   77.458 -10.931  -2.878 1.00 . A A .  21 GLU CG   1 1 
        2  2078 1 1  21 GLU H    H   78.915  -8.621  -1.456 1.00 . A A .  21 GLU H    1 1 
        2  2079 1 1  21 GLU HA   H   76.074  -7.960  -1.909 1.00 . A A .  21 GLU HA   1 1 
        2  2080 1 1  21 GLU HB2  H   75.705  -9.786  -3.343 1.00 . A A .  21 GLU HB2  1 1 
        2  2081 1 1  21 GLU HB3  H   77.209  -9.082  -3.933 1.00 . A A .  21 GLU HB3  1 1 
        2  2082 1 1  21 GLU HG2  H   78.404 -10.747  -2.392 1.00 . A A .  21 GLU HG2  1 1 
        2  2083 1 1  21 GLU HG3  H   76.847 -11.562  -2.251 1.00 . A A .  21 GLU HG3  1 1 
        2  2084 1 1  21 GLU N    N   78.144  -8.096  -1.757 1.00 . A A .  21 GLU N    1 1 
        2  2085 1 1  21 GLU O    O   77.313 -10.492  -0.286 1.00 . A A .  21 GLU O    1 1 
        2  2086 1 1  21 GLU OE1  O   77.322 -11.072  -5.229 1.00 . A A .  21 GLU OE1  1 1 
        2  2087 1 1  21 GLU OE2  O   78.257 -12.716  -4.197 1.00 . A A .  21 GLU OE2  1 1 
        2  2088 1 1  22 LYS C    C   75.030 -11.468   1.038 1.00 . A A .  22 LYS C    1 1 
        2  2089 1 1  22 LYS CA   C   75.115  -9.970   1.309 1.00 . A A .  22 LYS CA   1 1 
        2  2090 1 1  22 LYS CB   C   73.767  -9.462   1.832 1.00 . A A .  22 LYS CB   1 1 
        2  2091 1 1  22 LYS CD   C   72.437 -11.291   2.933 1.00 . A A .  22 LYS CD   1 1 
        2  2092 1 1  22 LYS CE   C   72.027 -11.895   4.278 1.00 . A A .  22 LYS CE   1 1 
        2  2093 1 1  22 LYS CG   C   73.426 -10.145   3.168 1.00 . A A .  22 LYS CG   1 1 
        2  2094 1 1  22 LYS H    H   74.919  -8.500  -0.203 1.00 . A A .  22 LYS H    1 1 
        2  2095 1 1  22 LYS HA   H   75.869  -9.793   2.061 1.00 . A A .  22 LYS HA   1 1 
        2  2096 1 1  22 LYS HB2  H   73.825  -8.392   1.979 1.00 . A A .  22 LYS HB2  1 1 
        2  2097 1 1  22 LYS HB3  H   72.998  -9.681   1.107 1.00 . A A .  22 LYS HB3  1 1 
        2  2098 1 1  22 LYS HD2  H   71.561 -10.913   2.426 1.00 . A A .  22 LYS HD2  1 1 
        2  2099 1 1  22 LYS HD3  H   72.903 -12.053   2.328 1.00 . A A .  22 LYS HD3  1 1 
        2  2100 1 1  22 LYS HE2  H   71.738 -11.104   4.954 1.00 . A A .  22 LYS HE2  1 1 
        2  2101 1 1  22 LYS HE3  H   71.194 -12.566   4.132 1.00 . A A .  22 LYS HE3  1 1 
        2  2102 1 1  22 LYS HG2  H   74.328 -10.536   3.617 1.00 . A A .  22 LYS HG2  1 1 
        2  2103 1 1  22 LYS HG3  H   72.980  -9.422   3.836 1.00 . A A .  22 LYS HG3  1 1 
        2  2104 1 1  22 LYS HZ1  H   73.026 -13.667   4.718 1.00 . A A .  22 LYS HZ1  1 1 
        2  2105 1 1  22 LYS HZ2  H   73.250 -12.440   5.872 1.00 . A A .  22 LYS HZ2  1 1 
        2  2106 1 1  22 LYS HZ3  H   74.053 -12.361   4.377 1.00 . A A .  22 LYS HZ3  1 1 
        2  2107 1 1  22 LYS N    N   75.479  -9.246   0.097 1.00 . A A .  22 LYS N    1 1 
        2  2108 1 1  22 LYS NZ   N   73.176 -12.648   4.855 1.00 . A A .  22 LYS NZ   1 1 
        2  2109 1 1  22 LYS O    O   74.459 -11.897   0.035 1.00 . A A .  22 LYS O    1 1 
        2  2110 1 1  23 GLY C    C   76.410 -14.158   0.602 1.00 . A A .  23 GLY C    1 1 
        2  2111 1 1  23 GLY CA   C   75.578 -13.710   1.799 1.00 . A A .  23 GLY CA   1 1 
        2  2112 1 1  23 GLY H    H   76.035 -11.859   2.724 1.00 . A A .  23 GLY H    1 1 
        2  2113 1 1  23 GLY HA2  H   75.977 -14.160   2.697 1.00 . A A .  23 GLY HA2  1 1 
        2  2114 1 1  23 GLY HA3  H   74.559 -14.038   1.661 1.00 . A A .  23 GLY HA3  1 1 
        2  2115 1 1  23 GLY N    N   75.598 -12.259   1.943 1.00 . A A .  23 GLY N    1 1 
        2  2116 1 1  23 GLY O    O   76.139 -15.198   0.002 1.00 . A A .  23 GLY O    1 1 
        2  2117 1 1  24 GLY C    C   79.534 -14.444  -0.395 1.00 . A A .  24 GLY C    1 1 
        2  2118 1 1  24 GLY CA   C   78.290 -13.701  -0.865 1.00 . A A .  24 GLY CA   1 1 
        2  2119 1 1  24 GLY H    H   77.599 -12.555   0.772 1.00 . A A .  24 GLY H    1 1 
        2  2120 1 1  24 GLY HA2  H   77.747 -14.321  -1.564 1.00 . A A .  24 GLY HA2  1 1 
        2  2121 1 1  24 GLY HA3  H   78.592 -12.792  -1.359 1.00 . A A .  24 GLY HA3  1 1 
        2  2122 1 1  24 GLY N    N   77.426 -13.371   0.260 1.00 . A A .  24 GLY N    1 1 
        2  2123 1 1  24 GLY O    O   79.503 -15.160   0.606 1.00 . A A .  24 GLY O    1 1 
        2  2124 1 1  25 LYS C    C   83.052 -13.943  -0.963 1.00 . A A .  25 LYS C    1 1 
        2  2125 1 1  25 LYS CA   C   81.890 -14.917  -0.790 1.00 . A A .  25 LYS CA   1 1 
        2  2126 1 1  25 LYS CB   C   82.122 -16.139  -1.691 1.00 . A A .  25 LYS CB   1 1 
        2  2127 1 1  25 LYS CD   C   80.086 -16.384  -3.141 1.00 . A A .  25 LYS CD   1 1 
        2  2128 1 1  25 LYS CE   C   78.622 -16.824  -3.111 1.00 . A A .  25 LYS CE   1 1 
        2  2129 1 1  25 LYS CG   C   80.809 -16.910  -1.895 1.00 . A A .  25 LYS CG   1 1 
        2  2130 1 1  25 LYS H    H   80.584 -13.681  -1.911 1.00 . A A .  25 LYS H    1 1 
        2  2131 1 1  25 LYS HA   H   81.857 -15.243   0.240 1.00 . A A .  25 LYS HA   1 1 
        2  2132 1 1  25 LYS HB2  H   82.500 -15.811  -2.649 1.00 . A A .  25 LYS HB2  1 1 
        2  2133 1 1  25 LYS HB3  H   82.848 -16.790  -1.226 1.00 . A A .  25 LYS HB3  1 1 
        2  2134 1 1  25 LYS HD2  H   80.138 -15.305  -3.160 1.00 . A A .  25 LYS HD2  1 1 
        2  2135 1 1  25 LYS HD3  H   80.560 -16.782  -4.025 1.00 . A A .  25 LYS HD3  1 1 
        2  2136 1 1  25 LYS HE2  H   78.171 -16.512  -2.181 1.00 . A A .  25 LYS HE2  1 1 
        2  2137 1 1  25 LYS HE3  H   78.093 -16.370  -3.936 1.00 . A A .  25 LYS HE3  1 1 
        2  2138 1 1  25 LYS HG2  H   81.030 -17.960  -2.028 1.00 . A A .  25 LYS HG2  1 1 
        2  2139 1 1  25 LYS HG3  H   80.175 -16.786  -1.031 1.00 . A A .  25 LYS HG3  1 1 
        2  2140 1 1  25 LYS HZ1  H   78.103 -18.562  -4.132 1.00 . A A .  25 LYS HZ1  1 1 
        2  2141 1 1  25 LYS HZ2  H   77.976 -18.687  -2.443 1.00 . A A .  25 LYS HZ2  1 1 
        2  2142 1 1  25 LYS HZ3  H   79.503 -18.708  -3.186 1.00 . A A .  25 LYS HZ3  1 1 
        2  2143 1 1  25 LYS N    N   80.627 -14.266  -1.127 1.00 . A A .  25 LYS N    1 1 
        2  2144 1 1  25 LYS NZ   N   78.545 -18.307  -3.227 1.00 . A A .  25 LYS NZ   1 1 
        2  2145 1 1  25 LYS O    O   83.360 -13.526  -2.079 1.00 . A A .  25 LYS O    1 1 
        2  2146 1 1  26 HIS C    C   85.879 -13.164  -0.886 1.00 . A A .  26 HIS C    1 1 
        2  2147 1 1  26 HIS CA   C   84.822 -12.661   0.093 1.00 . A A .  26 HIS CA   1 1 
        2  2148 1 1  26 HIS CB   C   85.438 -12.506   1.488 1.00 . A A .  26 HIS CB   1 1 
        2  2149 1 1  26 HIS CD2  C   84.738 -14.009   3.527 1.00 . A A .  26 HIS CD2  1 1 
        2  2150 1 1  26 HIS CE1  C   85.283 -15.937   2.700 1.00 . A A .  26 HIS CE1  1 1 
        2  2151 1 1  26 HIS CG   C   85.241 -13.775   2.271 1.00 . A A .  26 HIS CG   1 1 
        2  2152 1 1  26 HIS H    H   83.407 -13.947   1.007 1.00 . A A .  26 HIS H    1 1 
        2  2153 1 1  26 HIS HA   H   84.468 -11.697  -0.242 1.00 . A A .  26 HIS HA   1 1 
        2  2154 1 1  26 HIS HB2  H   86.495 -12.301   1.398 1.00 . A A .  26 HIS HB2  1 1 
        2  2155 1 1  26 HIS HB3  H   84.957 -11.689   2.004 1.00 . A A .  26 HIS HB3  1 1 
        2  2156 1 1  26 HIS HD1  H   85.970 -15.198   0.880 1.00 . A A .  26 HIS HD1  1 1 
        2  2157 1 1  26 HIS HD2  H   84.376 -13.249   4.204 1.00 . A A .  26 HIS HD2  1 1 
        2  2158 1 1  26 HIS HE1  H   85.441 -16.998   2.581 1.00 . A A .  26 HIS HE1  1 1 
        2  2159 1 1  26 HIS HE2  H   84.470 -15.826   4.613 1.00 . A A .  26 HIS HE2  1 1 
        2  2160 1 1  26 HIS N    N   83.694 -13.585   0.144 1.00 . A A .  26 HIS N    1 1 
        2  2161 1 1  26 HIS ND1  N   85.582 -15.019   1.762 1.00 . A A .  26 HIS ND1  1 1 
        2  2162 1 1  26 HIS NE2  N   84.766 -15.374   3.796 1.00 . A A .  26 HIS NE2  1 1 
        2  2163 1 1  26 HIS O    O   86.438 -14.247  -0.710 1.00 . A A .  26 HIS O    1 1 
        2  2164 1 1  27 LYS C    C   88.379 -11.852  -2.797 1.00 . A A .  27 LYS C    1 1 
        2  2165 1 1  27 LYS CA   C   87.141 -12.734  -2.926 1.00 . A A .  27 LYS CA   1 1 
        2  2166 1 1  27 LYS CB   C   86.546 -12.576  -4.328 1.00 . A A .  27 LYS CB   1 1 
        2  2167 1 1  27 LYS CD   C   85.067 -13.642  -6.055 1.00 . A A .  27 LYS CD   1 1 
        2  2168 1 1  27 LYS CE   C   83.827 -12.744  -6.091 1.00 . A A .  27 LYS CE   1 1 
        2  2169 1 1  27 LYS CG   C   85.596 -13.743  -4.618 1.00 . A A .  27 LYS CG   1 1 
        2  2170 1 1  27 LYS H    H   85.669 -11.517  -2.001 1.00 . A A .  27 LYS H    1 1 
        2  2171 1 1  27 LYS HA   H   87.430 -13.765  -2.783 1.00 . A A .  27 LYS HA   1 1 
        2  2172 1 1  27 LYS HB2  H   86.003 -11.644  -4.384 1.00 . A A .  27 LYS HB2  1 1 
        2  2173 1 1  27 LYS HB3  H   87.342 -12.573  -5.058 1.00 . A A .  27 LYS HB3  1 1 
        2  2174 1 1  27 LYS HD2  H   85.832 -13.225  -6.694 1.00 . A A .  27 LYS HD2  1 1 
        2  2175 1 1  27 LYS HD3  H   84.803 -14.627  -6.409 1.00 . A A .  27 LYS HD3  1 1 
        2  2176 1 1  27 LYS HE2  H   83.993 -11.872  -5.475 1.00 . A A .  27 LYS HE2  1 1 
        2  2177 1 1  27 LYS HE3  H   83.636 -12.434  -7.108 1.00 . A A .  27 LYS HE3  1 1 
        2  2178 1 1  27 LYS HG2  H   86.127 -14.676  -4.495 1.00 . A A .  27 LYS HG2  1 1 
        2  2179 1 1  27 LYS HG3  H   84.767 -13.711  -3.927 1.00 . A A .  27 LYS HG3  1 1 
        2  2180 1 1  27 LYS HZ1  H   82.811 -13.751  -4.578 1.00 . A A .  27 LYS HZ1  1 1 
        2  2181 1 1  27 LYS HZ2  H   82.522 -14.366  -6.135 1.00 . A A .  27 LYS HZ2  1 1 
        2  2182 1 1  27 LYS HZ3  H   81.799 -12.908  -5.646 1.00 . A A .  27 LYS HZ3  1 1 
        2  2183 1 1  27 LYS N    N   86.148 -12.368  -1.918 1.00 . A A .  27 LYS N    1 1 
        2  2184 1 1  27 LYS NZ   N   82.651 -13.499  -5.573 1.00 . A A .  27 LYS NZ   1 1 
        2  2185 1 1  27 LYS O    O   88.295 -10.629  -2.914 1.00 . A A .  27 LYS O    1 1 
        2  2186 1 1  28 THR C    C   90.549 -10.451  -1.634 1.00 . A A .  28 THR C    1 1 
        2  2187 1 1  28 THR CA   C   90.778 -11.743  -2.411 1.00 . A A .  28 THR CA   1 1 
        2  2188 1 1  28 THR CB   C   91.356 -11.420  -3.793 1.00 . A A .  28 THR CB   1 1 
        2  2189 1 1  28 THR CG2  C   92.742 -10.775  -3.649 1.00 . A A .  28 THR CG2  1 1 
        2  2190 1 1  28 THR H    H   89.531 -13.457  -2.472 1.00 . A A .  28 THR H    1 1 
        2  2191 1 1  28 THR HA   H   91.485 -12.356  -1.871 1.00 . A A .  28 THR HA   1 1 
        2  2192 1 1  28 THR HB   H   90.696 -10.736  -4.304 1.00 . A A .  28 THR HB   1 1 
        2  2193 1 1  28 THR HG1  H   91.087 -13.332  -4.028 1.00 . A A .  28 THR HG1  1 1 
        2  2194 1 1  28 THR HG21 H   93.423 -11.232  -4.352 1.00 . A A .  28 THR HG21 1 1 
        2  2195 1 1  28 THR HG22 H   93.113 -10.922  -2.645 1.00 . A A .  28 THR HG22 1 1 
        2  2196 1 1  28 THR HG23 H   92.672  -9.717  -3.854 1.00 . A A .  28 THR HG23 1 1 
        2  2197 1 1  28 THR N    N   89.526 -12.481  -2.555 1.00 . A A .  28 THR N    1 1 
        2  2198 1 1  28 THR O    O   91.273  -9.470  -1.807 1.00 . A A .  28 THR O    1 1 
        2  2199 1 1  28 THR OG1  O   91.468 -12.619  -4.546 1.00 . A A .  28 THR OG1  1 1 
        2  2200 1 1  29 GLY C    C   87.896  -9.513   0.780 1.00 . A A .  29 GLY C    1 1 
        2  2201 1 1  29 GLY CA   C   89.205  -9.293   0.027 1.00 . A A .  29 GLY CA   1 1 
        2  2202 1 1  29 GLY H    H   88.994 -11.275  -0.686 1.00 . A A .  29 GLY H    1 1 
        2  2203 1 1  29 GLY HA2  H   90.003  -9.117   0.734 1.00 . A A .  29 GLY HA2  1 1 
        2  2204 1 1  29 GLY HA3  H   89.103  -8.433  -0.617 1.00 . A A .  29 GLY HA3  1 1 
        2  2205 1 1  29 GLY N    N   89.534 -10.462  -0.778 1.00 . A A .  29 GLY N    1 1 
        2  2206 1 1  29 GLY O    O   87.057 -10.308   0.357 1.00 . A A .  29 GLY O    1 1 
        2  2207 1 1  30 PRO C    C   85.241  -8.397   1.998 1.00 . A A .  30 PRO C    1 1 
        2  2208 1 1  30 PRO CA   C   86.470  -8.964   2.705 1.00 . A A .  30 PRO CA   1 1 
        2  2209 1 1  30 PRO CB   C   86.793  -8.167   3.975 1.00 . A A .  30 PRO CB   1 1 
        2  2210 1 1  30 PRO CD   C   88.650  -7.860   2.457 1.00 . A A .  30 PRO CD   1 1 
        2  2211 1 1  30 PRO CG   C   87.842  -7.186   3.566 1.00 . A A .  30 PRO CG   1 1 
        2  2212 1 1  30 PRO HA   H   86.305  -9.998   2.962 1.00 . A A .  30 PRO HA   1 1 
        2  2213 1 1  30 PRO HB2  H   85.910  -7.652   4.331 1.00 . A A .  30 PRO HB2  1 1 
        2  2214 1 1  30 PRO HB3  H   87.179  -8.823   4.741 1.00 . A A .  30 PRO HB3  1 1 
        2  2215 1 1  30 PRO HD2  H   88.955  -7.133   1.715 1.00 . A A .  30 PRO HD2  1 1 
        2  2216 1 1  30 PRO HD3  H   89.507  -8.370   2.868 1.00 . A A .  30 PRO HD3  1 1 
        2  2217 1 1  30 PRO HG2  H   87.378  -6.281   3.196 1.00 . A A .  30 PRO HG2  1 1 
        2  2218 1 1  30 PRO HG3  H   88.487  -6.960   4.400 1.00 . A A .  30 PRO HG3  1 1 
        2  2219 1 1  30 PRO N    N   87.708  -8.832   1.879 1.00 . A A .  30 PRO N    1 1 
        2  2220 1 1  30 PRO O    O   85.345  -7.811   0.920 1.00 . A A .  30 PRO O    1 1 
        2  2221 1 1  31 ASN C    C   82.515  -6.695   2.615 1.00 . A A .  31 ASN C    1 1 
        2  2222 1 1  31 ASN CA   C   82.829  -8.074   2.053 1.00 . A A .  31 ASN CA   1 1 
        2  2223 1 1  31 ASN CB   C   81.685  -9.032   2.393 1.00 . A A .  31 ASN CB   1 1 
        2  2224 1 1  31 ASN CG   C   81.557  -9.176   3.906 1.00 . A A .  31 ASN CG   1 1 
        2  2225 1 1  31 ASN H    H   84.060  -9.044   3.478 1.00 . A A .  31 ASN H    1 1 
        2  2226 1 1  31 ASN HA   H   82.923  -8.007   0.977 1.00 . A A .  31 ASN HA   1 1 
        2  2227 1 1  31 ASN HB2  H   80.762  -8.642   1.991 1.00 . A A .  31 ASN HB2  1 1 
        2  2228 1 1  31 ASN HB3  H   81.885  -9.999   1.960 1.00 . A A .  31 ASN HB3  1 1 
        2  2229 1 1  31 ASN HD21 H   81.060  -7.276   4.197 1.00 . A A .  31 ASN HD21 1 1 
        2  2230 1 1  31 ASN HD22 H   81.141  -8.227   5.600 1.00 . A A .  31 ASN HD22 1 1 
        2  2231 1 1  31 ASN N    N   84.078  -8.573   2.619 1.00 . A A .  31 ASN N    1 1 
        2  2232 1 1  31 ASN ND2  N   81.225  -8.140   4.627 1.00 . A A .  31 ASN ND2  1 1 
        2  2233 1 1  31 ASN O    O   83.121  -6.266   3.596 1.00 . A A .  31 ASN O    1 1 
        2  2234 1 1  31 ASN OD1  O   81.765 -10.263   4.446 1.00 . A A .  31 ASN OD1  1 1 
        2  2235 1 1  32 LEU C    C   79.685  -4.665   2.841 1.00 . A A .  32 LEU C    1 1 
        2  2236 1 1  32 LEU CA   C   81.163  -4.675   2.457 1.00 . A A .  32 LEU CA   1 1 
        2  2237 1 1  32 LEU CB   C   81.400  -3.627   1.363 1.00 . A A .  32 LEU CB   1 1 
        2  2238 1 1  32 LEU CD1  C   83.012  -2.668  -0.282 1.00 . A A .  32 LEU CD1  1 1 
        2  2239 1 1  32 LEU CD2  C   83.878  -3.798   1.776 1.00 . A A .  32 LEU CD2  1 1 
        2  2240 1 1  32 LEU CG   C   82.775  -3.814   0.710 1.00 . A A .  32 LEU CG   1 1 
        2  2241 1 1  32 LEU H    H   81.107  -6.404   1.225 1.00 . A A .  32 LEU H    1 1 
        2  2242 1 1  32 LEU HA   H   81.748  -4.412   3.325 1.00 . A A .  32 LEU HA   1 1 
        2  2243 1 1  32 LEU HB2  H   80.636  -3.722   0.608 1.00 . A A .  32 LEU HB2  1 1 
        2  2244 1 1  32 LEU HB3  H   81.347  -2.640   1.798 1.00 . A A .  32 LEU HB3  1 1 
        2  2245 1 1  32 LEU HD11 H   82.064  -2.326  -0.670 1.00 . A A .  32 LEU HD11 1 1 
        2  2246 1 1  32 LEU HD12 H   83.629  -3.016  -1.096 1.00 . A A .  32 LEU HD12 1 1 
        2  2247 1 1  32 LEU HD13 H   83.509  -1.849   0.220 1.00 . A A .  32 LEU HD13 1 1 
        2  2248 1 1  32 LEU HD21 H   83.547  -3.235   2.632 1.00 . A A .  32 LEU HD21 1 1 
        2  2249 1 1  32 LEU HD22 H   84.768  -3.341   1.369 1.00 . A A .  32 LEU HD22 1 1 
        2  2250 1 1  32 LEU HD23 H   84.103  -4.809   2.074 1.00 . A A .  32 LEU HD23 1 1 
        2  2251 1 1  32 LEU HG   H   82.795  -4.757   0.181 1.00 . A A .  32 LEU HG   1 1 
        2  2252 1 1  32 LEU N    N   81.559  -6.007   1.997 1.00 . A A .  32 LEU N    1 1 
        2  2253 1 1  32 LEU O    O   78.985  -3.677   2.618 1.00 . A A .  32 LEU O    1 1 
        2  2254 1 1  33 HIS C    C   77.514  -4.845   4.918 1.00 . A A .  33 HIS C    1 1 
        2  2255 1 1  33 HIS CA   C   77.819  -5.867   3.830 1.00 . A A .  33 HIS CA   1 1 
        2  2256 1 1  33 HIS CB   C   77.525  -7.272   4.358 1.00 . A A .  33 HIS CB   1 1 
        2  2257 1 1  33 HIS CD2  C   78.033  -8.288   1.988 1.00 . A A .  33 HIS CD2  1 1 
        2  2258 1 1  33 HIS CE1  C   78.800 -10.211   2.629 1.00 . A A .  33 HIS CE1  1 1 
        2  2259 1 1  33 HIS CG   C   77.988  -8.297   3.360 1.00 . A A .  33 HIS CG   1 1 
        2  2260 1 1  33 HIS H    H   79.822  -6.521   3.574 1.00 . A A .  33 HIS H    1 1 
        2  2261 1 1  33 HIS HA   H   77.186  -5.673   2.977 1.00 . A A .  33 HIS HA   1 1 
        2  2262 1 1  33 HIS HB2  H   78.045  -7.421   5.293 1.00 . A A .  33 HIS HB2  1 1 
        2  2263 1 1  33 HIS HB3  H   76.462  -7.381   4.517 1.00 . A A .  33 HIS HB3  1 1 
        2  2264 1 1  33 HIS HD1  H   78.583  -9.854   4.667 1.00 . A A .  33 HIS HD1  1 1 
        2  2265 1 1  33 HIS HD2  H   77.718  -7.468   1.360 1.00 . A A .  33 HIS HD2  1 1 
        2  2266 1 1  33 HIS HE1  H   79.209 -11.210   2.622 1.00 . A A .  33 HIS HE1  1 1 
        2  2267 1 1  33 HIS HE2  H   78.689  -9.768   0.597 1.00 . A A .  33 HIS HE2  1 1 
        2  2268 1 1  33 HIS N    N   79.218  -5.766   3.419 1.00 . A A .  33 HIS N    1 1 
        2  2269 1 1  33 HIS ND1  N   78.482  -9.533   3.746 1.00 . A A .  33 HIS ND1  1 1 
        2  2270 1 1  33 HIS NE2  N   78.546  -9.498   1.528 1.00 . A A .  33 HIS NE2  1 1 
        2  2271 1 1  33 HIS O    O   78.331  -4.620   5.810 1.00 . A A .  33 HIS O    1 1 
        2  2272 1 1  34 GLY C    C   77.160  -2.394   6.254 1.00 . A A .  34 GLY C    1 1 
        2  2273 1 1  34 GLY CA   C   75.951  -3.221   5.833 1.00 . A A .  34 GLY CA   1 1 
        2  2274 1 1  34 GLY H    H   75.725  -4.438   4.106 1.00 . A A .  34 GLY H    1 1 
        2  2275 1 1  34 GLY HA2  H   75.201  -2.569   5.406 1.00 . A A .  34 GLY HA2  1 1 
        2  2276 1 1  34 GLY HA3  H   75.541  -3.716   6.700 1.00 . A A .  34 GLY HA3  1 1 
        2  2277 1 1  34 GLY N    N   76.338  -4.223   4.841 1.00 . A A .  34 GLY N    1 1 
        2  2278 1 1  34 GLY O    O   77.226  -1.885   7.372 1.00 . A A .  34 GLY O    1 1 
        2  2279 1 1  35 LEU C    C   79.031  -0.208   6.296 1.00 . A A .  35 LEU C    1 1 
        2  2280 1 1  35 LEU CA   C   79.340  -1.531   5.599 1.00 . A A .  35 LEU CA   1 1 
        2  2281 1 1  35 LEU CB   C   80.043  -1.266   4.260 1.00 . A A .  35 LEU CB   1 1 
        2  2282 1 1  35 LEU CD1  C   82.504  -1.170   4.758 1.00 . A A .  35 LEU CD1  1 1 
        2  2283 1 1  35 LEU CD2  C   81.496   0.462   3.167 1.00 . A A .  35 LEU CD2  1 1 
        2  2284 1 1  35 LEU CG   C   81.257  -0.339   4.451 1.00 . A A .  35 LEU CG   1 1 
        2  2285 1 1  35 LEU H    H   78.002  -2.717   4.472 1.00 . A A .  35 LEU H    1 1 
        2  2286 1 1  35 LEU HA   H   79.990  -2.121   6.225 1.00 . A A .  35 LEU HA   1 1 
        2  2287 1 1  35 LEU HB2  H   80.373  -2.206   3.843 1.00 . A A .  35 LEU HB2  1 1 
        2  2288 1 1  35 LEU HB3  H   79.342  -0.804   3.581 1.00 . A A .  35 LEU HB3  1 1 
        2  2289 1 1  35 LEU HD11 H   83.237  -0.550   5.250 1.00 . A A .  35 LEU HD11 1 1 
        2  2290 1 1  35 LEU HD12 H   82.918  -1.549   3.837 1.00 . A A .  35 LEU HD12 1 1 
        2  2291 1 1  35 LEU HD13 H   82.241  -1.997   5.400 1.00 . A A .  35 LEU HD13 1 1 
        2  2292 1 1  35 LEU HD21 H   80.578   0.943   2.865 1.00 . A A .  35 LEU HD21 1 1 
        2  2293 1 1  35 LEU HD22 H   81.828  -0.203   2.384 1.00 . A A .  35 LEU HD22 1 1 
        2  2294 1 1  35 LEU HD23 H   82.253   1.212   3.348 1.00 . A A .  35 LEU HD23 1 1 
        2  2295 1 1  35 LEU HG   H   81.073   0.341   5.265 1.00 . A A .  35 LEU HG   1 1 
        2  2296 1 1  35 LEU N    N   78.118  -2.280   5.342 1.00 . A A .  35 LEU N    1 1 
        2  2297 1 1  35 LEU O    O   79.533   0.072   7.382 1.00 . A A .  35 LEU O    1 1 
        2  2298 1 1  36 PHE C    C   77.264   1.773   7.614 1.00 . A A .  36 PHE C    1 1 
        2  2299 1 1  36 PHE CA   C   77.849   1.903   6.208 1.00 . A A .  36 PHE CA   1 1 
        2  2300 1 1  36 PHE CB   C   76.834   2.594   5.291 1.00 . A A .  36 PHE CB   1 1 
        2  2301 1 1  36 PHE CD1  C   77.136   1.372   3.101 1.00 . A A .  36 PHE CD1  1 1 
        2  2302 1 1  36 PHE CD2  C   77.961   3.645   3.289 1.00 . A A .  36 PHE CD2  1 1 
        2  2303 1 1  36 PHE CE1  C   77.593   1.316   1.779 1.00 . A A .  36 PHE CE1  1 1 
        2  2304 1 1  36 PHE CE2  C   78.418   3.587   1.969 1.00 . A A .  36 PHE CE2  1 1 
        2  2305 1 1  36 PHE CG   C   77.320   2.537   3.859 1.00 . A A .  36 PHE CG   1 1 
        2  2306 1 1  36 PHE CZ   C   78.235   2.423   1.213 1.00 . A A .  36 PHE CZ   1 1 
        2  2307 1 1  36 PHE H    H   77.847   0.328   4.792 1.00 . A A .  36 PHE H    1 1 
        2  2308 1 1  36 PHE HA   H   78.737   2.514   6.260 1.00 . A A .  36 PHE HA   1 1 
        2  2309 1 1  36 PHE HB2  H   75.880   2.093   5.368 1.00 . A A .  36 PHE HB2  1 1 
        2  2310 1 1  36 PHE HB3  H   76.724   3.625   5.592 1.00 . A A .  36 PHE HB3  1 1 
        2  2311 1 1  36 PHE HD1  H   76.637   0.518   3.534 1.00 . A A .  36 PHE HD1  1 1 
        2  2312 1 1  36 PHE HD2  H   78.104   4.545   3.867 1.00 . A A .  36 PHE HD2  1 1 
        2  2313 1 1  36 PHE HE1  H   77.454   0.417   1.199 1.00 . A A .  36 PHE HE1  1 1 
        2  2314 1 1  36 PHE HE2  H   78.912   4.443   1.533 1.00 . A A .  36 PHE HE2  1 1 
        2  2315 1 1  36 PHE HZ   H   78.589   2.380   0.194 1.00 . A A .  36 PHE HZ   1 1 
        2  2316 1 1  36 PHE N    N   78.209   0.603   5.656 1.00 . A A .  36 PHE N    1 1 
        2  2317 1 1  36 PHE O    O   76.052   1.636   7.776 1.00 . A A .  36 PHE O    1 1 
        2  2318 1 1  37 GLY C    C   78.597   0.944  10.918 1.00 . A A .  37 GLY C    1 1 
        2  2319 1 1  37 GLY CA   C   77.656   1.748  10.016 1.00 . A A .  37 GLY CA   1 1 
        2  2320 1 1  37 GLY H    H   79.081   1.965   8.452 1.00 . A A .  37 GLY H    1 1 
        2  2321 1 1  37 GLY HA2  H   77.562   2.747  10.417 1.00 . A A .  37 GLY HA2  1 1 
        2  2322 1 1  37 GLY HA3  H   76.686   1.278  10.025 1.00 . A A .  37 GLY HA3  1 1 
        2  2323 1 1  37 GLY N    N   78.127   1.838   8.633 1.00 . A A .  37 GLY N    1 1 
        2  2324 1 1  37 GLY O    O   78.560   1.093  12.139 1.00 . A A .  37 GLY O    1 1 
        2  2325 1 1  38 ARG C    C   81.700  -0.083  11.307 1.00 . A A .  38 ARG C    1 1 
        2  2326 1 1  38 ARG CA   C   80.330  -0.747  11.133 1.00 . A A .  38 ARG CA   1 1 
        2  2327 1 1  38 ARG CB   C   80.509  -2.123  10.476 1.00 . A A .  38 ARG CB   1 1 
        2  2328 1 1  38 ARG CD   C   80.007  -4.574  10.697 1.00 . A A .  38 ARG CD   1 1 
        2  2329 1 1  38 ARG CG   C   79.618  -3.166  11.167 1.00 . A A .  38 ARG CG   1 1 
        2  2330 1 1  38 ARG CZ   C   79.747  -5.749   8.575 1.00 . A A .  38 ARG CZ   1 1 
        2  2331 1 1  38 ARG H    H   79.402  -0.020   9.356 1.00 . A A .  38 ARG H    1 1 
        2  2332 1 1  38 ARG HA   H   79.895  -0.885  12.112 1.00 . A A .  38 ARG HA   1 1 
        2  2333 1 1  38 ARG HB2  H   80.237  -2.057   9.434 1.00 . A A .  38 ARG HB2  1 1 
        2  2334 1 1  38 ARG HB3  H   81.540  -2.428  10.561 1.00 . A A .  38 ARG HB3  1 1 
        2  2335 1 1  38 ARG HD2  H   81.061  -4.599  10.469 1.00 . A A .  38 ARG HD2  1 1 
        2  2336 1 1  38 ARG HD3  H   79.800  -5.283  11.487 1.00 . A A .  38 ARG HD3  1 1 
        2  2337 1 1  38 ARG HE   H   78.338  -4.584   9.393 1.00 . A A .  38 ARG HE   1 1 
        2  2338 1 1  38 ARG HG2  H   79.746  -3.098  12.238 1.00 . A A .  38 ARG HG2  1 1 
        2  2339 1 1  38 ARG HG3  H   78.584  -2.980  10.916 1.00 . A A .  38 ARG HG3  1 1 
        2  2340 1 1  38 ARG HH11 H   81.508  -6.003   9.499 1.00 . A A .  38 ARG HH11 1 1 
        2  2341 1 1  38 ARG HH12 H   81.325  -6.836   7.993 1.00 . A A .  38 ARG HH12 1 1 
        2  2342 1 1  38 ARG HH21 H   78.104  -5.695   7.433 1.00 . A A .  38 ARG HH21 1 1 
        2  2343 1 1  38 ARG HH22 H   79.405  -6.669   6.831 1.00 . A A .  38 ARG HH22 1 1 
        2  2344 1 1  38 ARG N    N   79.419   0.079  10.331 1.00 . A A .  38 ARG N    1 1 
        2  2345 1 1  38 ARG NE   N   79.244  -4.939   9.507 1.00 . A A .  38 ARG NE   1 1 
        2  2346 1 1  38 ARG NH1  N   80.954  -6.234   8.701 1.00 . A A .  38 ARG NH1  1 1 
        2  2347 1 1  38 ARG NH2  N   79.030  -6.062   7.532 1.00 . A A .  38 ARG NH2  1 1 
        2  2348 1 1  38 ARG O    O   82.134   0.713  10.476 1.00 . A A .  38 ARG O    1 1 
        2  2349 1 1  39 LYS C    C   84.778  -0.545  11.860 1.00 . A A .  39 LYS C    1 1 
        2  2350 1 1  39 LYS CA   C   83.692   0.108  12.721 1.00 . A A .  39 LYS CA   1 1 
        2  2351 1 1  39 LYS CB   C   83.991  -0.126  14.208 1.00 . A A .  39 LYS CB   1 1 
        2  2352 1 1  39 LYS CD   C   84.887   2.095  14.998 1.00 . A A .  39 LYS CD   1 1 
        2  2353 1 1  39 LYS CE   C   84.432   2.169  16.460 1.00 . A A .  39 LYS CE   1 1 
        2  2354 1 1  39 LYS CG   C   85.249   0.647  14.636 1.00 . A A .  39 LYS CG   1 1 
        2  2355 1 1  39 LYS H    H   81.963  -1.077  13.023 1.00 . A A .  39 LYS H    1 1 
        2  2356 1 1  39 LYS HA   H   83.688   1.167  12.533 1.00 . A A .  39 LYS HA   1 1 
        2  2357 1 1  39 LYS HB2  H   83.147   0.208  14.795 1.00 . A A .  39 LYS HB2  1 1 
        2  2358 1 1  39 LYS HB3  H   84.146  -1.181  14.377 1.00 . A A .  39 LYS HB3  1 1 
        2  2359 1 1  39 LYS HD2  H   85.754   2.725  14.861 1.00 . A A .  39 LYS HD2  1 1 
        2  2360 1 1  39 LYS HD3  H   84.090   2.442  14.359 1.00 . A A .  39 LYS HD3  1 1 
        2  2361 1 1  39 LYS HE2  H   83.853   1.292  16.705 1.00 . A A .  39 LYS HE2  1 1 
        2  2362 1 1  39 LYS HE3  H   85.298   2.220  17.103 1.00 . A A .  39 LYS HE3  1 1 
        2  2363 1 1  39 LYS HG2  H   85.685   0.162  15.497 1.00 . A A .  39 LYS HG2  1 1 
        2  2364 1 1  39 LYS HG3  H   85.964   0.649  13.830 1.00 . A A .  39 LYS HG3  1 1 
        2  2365 1 1  39 LYS HZ1  H   83.825   4.088  15.925 1.00 . A A .  39 LYS HZ1  1 1 
        2  2366 1 1  39 LYS HZ2  H   83.789   3.791  17.597 1.00 . A A .  39 LYS HZ2  1 1 
        2  2367 1 1  39 LYS HZ3  H   82.591   3.133  16.589 1.00 . A A .  39 LYS HZ3  1 1 
        2  2368 1 1  39 LYS N    N   82.371  -0.435  12.406 1.00 . A A .  39 LYS N    1 1 
        2  2369 1 1  39 LYS NZ   N   83.596   3.387  16.658 1.00 . A A .  39 LYS NZ   1 1 
        2  2370 1 1  39 LYS O    O   84.648  -1.696  11.444 1.00 . A A .  39 LYS O    1 1 
        2  2371 1 1  40 THR C    C   87.436  -1.657  11.243 1.00 . A A .  40 THR C    1 1 
        2  2372 1 1  40 THR CA   C   86.955  -0.285  10.779 1.00 . A A .  40 THR CA   1 1 
        2  2373 1 1  40 THR CB   C   88.122   0.706  10.833 1.00 . A A .  40 THR CB   1 1 
        2  2374 1 1  40 THR CG2  C   87.770   1.962  10.034 1.00 . A A .  40 THR CG2  1 1 
        2  2375 1 1  40 THR H    H   85.888   1.121  11.950 1.00 . A A .  40 THR H    1 1 
        2  2376 1 1  40 THR HA   H   86.625  -0.365   9.762 1.00 . A A .  40 THR HA   1 1 
        2  2377 1 1  40 THR HB   H   89.001   0.249  10.406 1.00 . A A .  40 THR HB   1 1 
        2  2378 1 1  40 THR HG1  H   87.915   1.878  12.371 1.00 . A A .  40 THR HG1  1 1 
        2  2379 1 1  40 THR HG21 H   87.518   1.687   9.022 1.00 . A A .  40 THR HG21 1 1 
        2  2380 1 1  40 THR HG22 H   88.619   2.631  10.024 1.00 . A A .  40 THR HG22 1 1 
        2  2381 1 1  40 THR HG23 H   86.928   2.457  10.494 1.00 . A A .  40 THR HG23 1 1 
        2  2382 1 1  40 THR N    N   85.847   0.209  11.595 1.00 . A A .  40 THR N    1 1 
        2  2383 1 1  40 THR O    O   87.447  -1.957  12.437 1.00 . A A .  40 THR O    1 1 
        2  2384 1 1  40 THR OG1  O   88.382   1.061  12.184 1.00 . A A .  40 THR OG1  1 1 
        2  2385 1 1  41 GLY C    C   87.433  -4.567  11.530 1.00 . A A .  41 GLY C    1 1 
        2  2386 1 1  41 GLY CA   C   88.355  -3.817  10.578 1.00 . A A .  41 GLY CA   1 1 
        2  2387 1 1  41 GLY H    H   87.826  -2.175   9.346 1.00 . A A .  41 GLY H    1 1 
        2  2388 1 1  41 GLY HA2  H   88.431  -4.372   9.655 1.00 . A A .  41 GLY HA2  1 1 
        2  2389 1 1  41 GLY HA3  H   89.333  -3.736  11.028 1.00 . A A .  41 GLY HA3  1 1 
        2  2390 1 1  41 GLY N    N   87.850  -2.480  10.279 1.00 . A A .  41 GLY N    1 1 
        2  2391 1 1  41 GLY O    O   87.877  -5.091  12.551 1.00 . A A .  41 GLY O    1 1 
        2  2392 1 1  42 GLN C    C   84.553  -6.492  11.312 1.00 . A A .  42 GLN C    1 1 
        2  2393 1 1  42 GLN CA   C   85.172  -5.300  12.039 1.00 . A A .  42 GLN CA   1 1 
        2  2394 1 1  42 GLN CB   C   84.065  -4.330  12.459 1.00 . A A .  42 GLN CB   1 1 
        2  2395 1 1  42 GLN CD   C   82.185  -4.127  14.106 1.00 . A A .  42 GLN CD   1 1 
        2  2396 1 1  42 GLN CG   C   82.985  -5.091  13.237 1.00 . A A .  42 GLN CG   1 1 
        2  2397 1 1  42 GLN H    H   85.856  -4.174  10.368 1.00 . A A .  42 GLN H    1 1 
        2  2398 1 1  42 GLN HA   H   85.667  -5.659  12.929 1.00 . A A .  42 GLN HA   1 1 
        2  2399 1 1  42 GLN HB2  H   84.486  -3.557  13.086 1.00 . A A .  42 GLN HB2  1 1 
        2  2400 1 1  42 GLN HB3  H   83.626  -3.882  11.581 1.00 . A A .  42 GLN HB3  1 1 
        2  2401 1 1  42 GLN HE21 H   82.844  -2.505  13.173 1.00 . A A .  42 GLN HE21 1 1 
        2  2402 1 1  42 GLN HE22 H   81.757  -2.219  14.445 1.00 . A A .  42 GLN HE22 1 1 
        2  2403 1 1  42 GLN HG2  H   82.321  -5.579  12.539 1.00 . A A .  42 GLN HG2  1 1 
        2  2404 1 1  42 GLN HG3  H   83.452  -5.834  13.866 1.00 . A A .  42 GLN HG3  1 1 
        2  2405 1 1  42 GLN N    N   86.149  -4.611  11.195 1.00 . A A .  42 GLN N    1 1 
        2  2406 1 1  42 GLN NE2  N   82.269  -2.844  13.890 1.00 . A A .  42 GLN NE2  1 1 
        2  2407 1 1  42 GLN O    O   83.990  -7.385  11.945 1.00 . A A .  42 GLN O    1 1 
        2  2408 1 1  42 GLN OE1  O   81.463  -4.556  15.007 1.00 . A A .  42 GLN OE1  1 1 
        2  2409 1 1  43 ALA C    C   84.826  -8.912   9.518 1.00 . A A .  43 ALA C    1 1 
        2  2410 1 1  43 ALA CA   C   84.090  -7.603   9.209 1.00 . A A .  43 ALA CA   1 1 
        2  2411 1 1  43 ALA CB   C   84.197  -7.286   7.712 1.00 . A A .  43 ALA CB   1 1 
        2  2412 1 1  43 ALA H    H   85.109  -5.770   9.527 1.00 . A A .  43 ALA H    1 1 
        2  2413 1 1  43 ALA HA   H   83.050  -7.705   9.468 1.00 . A A .  43 ALA HA   1 1 
        2  2414 1 1  43 ALA HB1  H   84.893  -7.966   7.243 1.00 . A A .  43 ALA HB1  1 1 
        2  2415 1 1  43 ALA HB2  H   84.546  -6.272   7.585 1.00 . A A .  43 ALA HB2  1 1 
        2  2416 1 1  43 ALA HB3  H   83.227  -7.392   7.252 1.00 . A A .  43 ALA HB3  1 1 
        2  2417 1 1  43 ALA N    N   84.654  -6.506   9.988 1.00 . A A .  43 ALA N    1 1 
        2  2418 1 1  43 ALA O    O   86.046  -8.986   9.377 1.00 . A A .  43 ALA O    1 1 
        2  2419 1 1  44 PRO C    C   85.058 -12.070   9.003 1.00 . A A .  44 PRO C    1 1 
        2  2420 1 1  44 PRO CA   C   84.745 -11.256  10.257 1.00 . A A .  44 PRO CA   1 1 
        2  2421 1 1  44 PRO CB   C   83.680 -11.947  11.108 1.00 . A A .  44 PRO CB   1 1 
        2  2422 1 1  44 PRO CD   C   82.661  -9.971  10.142 1.00 . A A .  44 PRO CD   1 1 
        2  2423 1 1  44 PRO CG   C   82.382 -11.403  10.610 1.00 . A A .  44 PRO CG   1 1 
        2  2424 1 1  44 PRO HA   H   85.639 -11.113  10.843 1.00 . A A .  44 PRO HA   1 1 
        2  2425 1 1  44 PRO HB2  H   83.723 -13.020  10.967 1.00 . A A .  44 PRO HB2  1 1 
        2  2426 1 1  44 PRO HB3  H   83.810 -11.698  12.150 1.00 . A A .  44 PRO HB3  1 1 
        2  2427 1 1  44 PRO HD2  H   82.137  -9.767   9.217 1.00 . A A .  44 PRO HD2  1 1 
        2  2428 1 1  44 PRO HD3  H   82.378  -9.262  10.906 1.00 . A A .  44 PRO HD3  1 1 
        2  2429 1 1  44 PRO HG2  H   82.022 -12.004   9.784 1.00 . A A .  44 PRO HG2  1 1 
        2  2430 1 1  44 PRO HG3  H   81.653 -11.390  11.406 1.00 . A A .  44 PRO HG3  1 1 
        2  2431 1 1  44 PRO N    N   84.122  -9.940   9.933 1.00 . A A .  44 PRO N    1 1 
        2  2432 1 1  44 PRO O    O   84.152 -12.490   8.284 1.00 . A A .  44 PRO O    1 1 
        2  2433 1 1  45 GLY C    C   88.229 -12.810   7.253 1.00 . A A .  45 GLY C    1 1 
        2  2434 1 1  45 GLY CA   C   86.760 -13.057   7.579 1.00 . A A .  45 GLY CA   1 1 
        2  2435 1 1  45 GLY H    H   87.024 -11.932   9.357 1.00 . A A .  45 GLY H    1 1 
        2  2436 1 1  45 GLY HA2  H   86.612 -14.109   7.776 1.00 . A A .  45 GLY HA2  1 1 
        2  2437 1 1  45 GLY HA3  H   86.157 -12.767   6.732 1.00 . A A .  45 GLY HA3  1 1 
        2  2438 1 1  45 GLY N    N   86.344 -12.290   8.748 1.00 . A A .  45 GLY N    1 1 
        2  2439 1 1  45 GLY O    O   89.101 -13.583   7.648 1.00 . A A .  45 GLY O    1 1 
        2  2440 1 1  46 PHE C    C   90.657 -10.913   7.358 1.00 . A A .  46 PHE C    1 1 
        2  2441 1 1  46 PHE CA   C   89.862 -11.392   6.146 1.00 . A A .  46 PHE CA   1 1 
        2  2442 1 1  46 PHE CB   C   89.849 -10.296   5.078 1.00 . A A .  46 PHE CB   1 1 
        2  2443 1 1  46 PHE CD1  C   91.754 -11.109   3.643 1.00 . A A .  46 PHE CD1  1 1 
        2  2444 1 1  46 PHE CD2  C   92.006  -9.011   4.833 1.00 . A A .  46 PHE CD2  1 1 
        2  2445 1 1  46 PHE CE1  C   93.041 -10.961   3.111 1.00 . A A .  46 PHE CE1  1 1 
        2  2446 1 1  46 PHE CE2  C   93.292  -8.863   4.301 1.00 . A A .  46 PHE CE2  1 1 
        2  2447 1 1  46 PHE CG   C   91.237 -10.135   4.504 1.00 . A A .  46 PHE CG   1 1 
        2  2448 1 1  46 PHE CZ   C   93.809  -9.838   3.440 1.00 . A A .  46 PHE CZ   1 1 
        2  2449 1 1  46 PHE H    H   87.758 -11.152   6.236 1.00 . A A .  46 PHE H    1 1 
        2  2450 1 1  46 PHE HA   H   90.340 -12.269   5.738 1.00 . A A .  46 PHE HA   1 1 
        2  2451 1 1  46 PHE HB2  H   89.163 -10.572   4.290 1.00 . A A .  46 PHE HB2  1 1 
        2  2452 1 1  46 PHE HB3  H   89.531  -9.364   5.522 1.00 . A A .  46 PHE HB3  1 1 
        2  2453 1 1  46 PHE HD1  H   91.162 -11.975   3.389 1.00 . A A .  46 PHE HD1  1 1 
        2  2454 1 1  46 PHE HD2  H   91.606  -8.260   5.498 1.00 . A A .  46 PHE HD2  1 1 
        2  2455 1 1  46 PHE HE1  H   93.440 -11.713   2.446 1.00 . A A .  46 PHE HE1  1 1 
        2  2456 1 1  46 PHE HE2  H   93.885  -7.997   4.555 1.00 . A A .  46 PHE HE2  1 1 
        2  2457 1 1  46 PHE HZ   H   94.802  -9.724   3.029 1.00 . A A .  46 PHE HZ   1 1 
        2  2458 1 1  46 PHE N    N   88.495 -11.730   6.525 1.00 . A A .  46 PHE N    1 1 
        2  2459 1 1  46 PHE O    O   90.092 -10.369   8.307 1.00 . A A .  46 PHE O    1 1 
        2  2460 1 1  47 THR C    C   93.105  -9.204   8.342 1.00 . A A .  47 THR C    1 1 
        2  2461 1 1  47 THR CA   C   92.835 -10.702   8.415 1.00 . A A .  47 THR CA   1 1 
        2  2462 1 1  47 THR CB   C   94.161 -11.464   8.357 1.00 . A A .  47 THR CB   1 1 
        2  2463 1 1  47 THR CG2  C   94.909 -11.291   9.680 1.00 . A A .  47 THR CG2  1 1 
        2  2464 1 1  47 THR H    H   92.364 -11.555   6.533 1.00 . A A .  47 THR H    1 1 
        2  2465 1 1  47 THR HA   H   92.346 -10.925   9.351 1.00 . A A .  47 THR HA   1 1 
        2  2466 1 1  47 THR HB   H   94.765 -11.074   7.554 1.00 . A A .  47 THR HB   1 1 
        2  2467 1 1  47 THR HG1  H   94.600 -13.187   7.569 1.00 . A A .  47 THR HG1  1 1 
        2  2468 1 1  47 THR HG21 H   95.837 -11.842   9.644 1.00 . A A .  47 THR HG21 1 1 
        2  2469 1 1  47 THR HG22 H   94.300 -11.664  10.490 1.00 . A A .  47 THR HG22 1 1 
        2  2470 1 1  47 THR HG23 H   95.119 -10.243   9.840 1.00 . A A .  47 THR HG23 1 1 
        2  2471 1 1  47 THR N    N   91.970 -11.119   7.317 1.00 . A A .  47 THR N    1 1 
        2  2472 1 1  47 THR O    O   94.116  -8.771   7.789 1.00 . A A .  47 THR O    1 1 
        2  2473 1 1  47 THR OG1  O   93.903 -12.843   8.133 1.00 . A A .  47 THR OG1  1 1 
        2  2474 1 1  48 TYR C    C   93.647  -6.551   9.542 1.00 . A A .  48 TYR C    1 1 
        2  2475 1 1  48 TYR CA   C   92.336  -6.967   8.889 1.00 . A A .  48 TYR CA   1 1 
        2  2476 1 1  48 TYR CB   C   91.159  -6.323   9.628 1.00 . A A .  48 TYR CB   1 1 
        2  2477 1 1  48 TYR CD1  C   89.986  -5.069   7.795 1.00 . A A .  48 TYR CD1  1 1 
        2  2478 1 1  48 TYR CD2  C   88.954  -7.078   8.673 1.00 . A A .  48 TYR CD2  1 1 
        2  2479 1 1  48 TYR CE1  C   88.917  -4.904   6.911 1.00 . A A .  48 TYR CE1  1 1 
        2  2480 1 1  48 TYR CE2  C   87.883  -6.914   7.789 1.00 . A A .  48 TYR CE2  1 1 
        2  2481 1 1  48 TYR CG   C   90.004  -6.155   8.676 1.00 . A A .  48 TYR CG   1 1 
        2  2482 1 1  48 TYR CZ   C   87.864  -5.827   6.907 1.00 . A A .  48 TYR CZ   1 1 
        2  2483 1 1  48 TYR H    H   91.405  -8.820   9.322 1.00 . A A .  48 TYR H    1 1 
        2  2484 1 1  48 TYR HA   H   92.335  -6.624   7.866 1.00 . A A .  48 TYR HA   1 1 
        2  2485 1 1  48 TYR HB2  H   90.861  -6.957  10.447 1.00 . A A .  48 TYR HB2  1 1 
        2  2486 1 1  48 TYR HB3  H   91.447  -5.355  10.010 1.00 . A A .  48 TYR HB3  1 1 
        2  2487 1 1  48 TYR HD1  H   90.798  -4.358   7.800 1.00 . A A .  48 TYR HD1  1 1 
        2  2488 1 1  48 TYR HD2  H   88.969  -7.916   9.354 1.00 . A A .  48 TYR HD2  1 1 
        2  2489 1 1  48 TYR HE1  H   88.905  -4.065   6.233 1.00 . A A .  48 TYR HE1  1 1 
        2  2490 1 1  48 TYR HE2  H   87.073  -7.626   7.785 1.00 . A A .  48 TYR HE2  1 1 
        2  2491 1 1  48 TYR HH   H   86.438  -4.788   6.186 1.00 . A A .  48 TYR HH   1 1 
        2  2492 1 1  48 TYR N    N   92.192  -8.418   8.899 1.00 . A A .  48 TYR N    1 1 
        2  2493 1 1  48 TYR O    O   94.158  -7.233  10.430 1.00 . A A .  48 TYR O    1 1 
        2  2494 1 1  48 TYR OH   O   86.808  -5.662   6.038 1.00 . A A .  48 TYR OH   1 1 
        2  2495 1 1  49 THR C    C   95.197  -4.160  10.932 1.00 . A A .  49 THR C    1 1 
        2  2496 1 1  49 THR CA   C   95.441  -4.917   9.630 1.00 . A A .  49 THR CA   1 1 
        2  2497 1 1  49 THR CB   C   96.108  -3.989   8.611 1.00 . A A .  49 THR CB   1 1 
        2  2498 1 1  49 THR CG2  C   96.356  -4.750   7.305 1.00 . A A .  49 THR CG2  1 1 
        2  2499 1 1  49 THR H    H   93.728  -4.926   8.378 1.00 . A A .  49 THR H    1 1 
        2  2500 1 1  49 THR HA   H   96.101  -5.749   9.827 1.00 . A A .  49 THR HA   1 1 
        2  2501 1 1  49 THR HB   H   97.050  -3.640   9.004 1.00 . A A .  49 THR HB   1 1 
        2  2502 1 1  49 THR HG1  H   94.542  -2.902   8.999 1.00 . A A .  49 THR HG1  1 1 
        2  2503 1 1  49 THR HG21 H   96.419  -4.048   6.487 1.00 . A A .  49 THR HG21 1 1 
        2  2504 1 1  49 THR HG22 H   95.542  -5.437   7.125 1.00 . A A .  49 THR HG22 1 1 
        2  2505 1 1  49 THR HG23 H   97.282  -5.300   7.379 1.00 . A A .  49 THR HG23 1 1 
        2  2506 1 1  49 THR N    N   94.185  -5.425   9.090 1.00 . A A .  49 THR N    1 1 
        2  2507 1 1  49 THR O    O   94.101  -3.654  11.167 1.00 . A A .  49 THR O    1 1 
        2  2508 1 1  49 THR OG1  O   95.258  -2.878   8.360 1.00 . A A .  49 THR OG1  1 1 
        2  2509 1 1  50 ASP C    C   95.434  -2.037  12.864 1.00 . A A .  50 ASP C    1 1 
        2  2510 1 1  50 ASP CA   C   96.105  -3.393  13.050 1.00 . A A .  50 ASP CA   1 1 
        2  2511 1 1  50 ASP CB   C   97.490  -3.201  13.670 1.00 . A A .  50 ASP CB   1 1 
        2  2512 1 1  50 ASP CG   C   98.307  -4.480  13.526 1.00 . A A .  50 ASP CG   1 1 
        2  2513 1 1  50 ASP H    H   97.073  -4.514  11.533 1.00 . A A .  50 ASP H    1 1 
        2  2514 1 1  50 ASP HA   H   95.504  -3.988  13.720 1.00 . A A .  50 ASP HA   1 1 
        2  2515 1 1  50 ASP HB2  H   97.998  -2.392  13.168 1.00 . A A .  50 ASP HB2  1 1 
        2  2516 1 1  50 ASP HB3  H   97.383  -2.962  14.718 1.00 . A A .  50 ASP HB3  1 1 
        2  2517 1 1  50 ASP N    N   96.222  -4.089  11.774 1.00 . A A .  50 ASP N    1 1 
        2  2518 1 1  50 ASP O    O   94.618  -1.621  13.686 1.00 . A A .  50 ASP O    1 1 
        2  2519 1 1  50 ASP OD1  O   97.720  -5.547  13.606 1.00 . A A .  50 ASP OD1  1 1 
        2  2520 1 1  50 ASP OD2  O   99.507  -4.375  13.336 1.00 . A A .  50 ASP OD2  1 1 
        2  2521 1 1  51 ALA C    C   93.684  -0.127  11.452 1.00 . A A .  51 ALA C    1 1 
        2  2522 1 1  51 ALA CA   C   95.205  -0.042  11.504 1.00 . A A .  51 ALA CA   1 1 
        2  2523 1 1  51 ALA CB   C   95.732   0.492  10.174 1.00 . A A .  51 ALA CB   1 1 
        2  2524 1 1  51 ALA H    H   96.439  -1.730  11.160 1.00 . A A .  51 ALA H    1 1 
        2  2525 1 1  51 ALA HA   H   95.490   0.641  12.290 1.00 . A A .  51 ALA HA   1 1 
        2  2526 1 1  51 ALA HB1  H   96.811   0.523  10.201 1.00 . A A .  51 ALA HB1  1 1 
        2  2527 1 1  51 ALA HB2  H   95.346   1.486  10.009 1.00 . A A .  51 ALA HB2  1 1 
        2  2528 1 1  51 ALA HB3  H   95.410  -0.157   9.373 1.00 . A A .  51 ALA HB3  1 1 
        2  2529 1 1  51 ALA N    N   95.783  -1.351  11.782 1.00 . A A .  51 ALA N    1 1 
        2  2530 1 1  51 ALA O    O   92.990   0.574  12.183 1.00 . A A .  51 ALA O    1 1 
        2  2531 1 1  52 ASN C    C   91.149  -1.759  11.731 1.00 . A A .  52 ASN C    1 1 
        2  2532 1 1  52 ASN CA   C   91.730  -1.162  10.452 1.00 . A A .  52 ASN CA   1 1 
        2  2533 1 1  52 ASN CB   C   91.421  -2.083   9.265 1.00 . A A .  52 ASN CB   1 1 
        2  2534 1 1  52 ASN CG   C   91.272  -1.267   7.986 1.00 . A A .  52 ASN CG   1 1 
        2  2535 1 1  52 ASN H    H   93.774  -1.530  10.027 1.00 . A A .  52 ASN H    1 1 
        2  2536 1 1  52 ASN HA   H   91.278  -0.197  10.279 1.00 . A A .  52 ASN HA   1 1 
        2  2537 1 1  52 ASN HB2  H   92.227  -2.791   9.144 1.00 . A A .  52 ASN HB2  1 1 
        2  2538 1 1  52 ASN HB3  H   90.503  -2.617   9.452 1.00 . A A .  52 ASN HB3  1 1 
        2  2539 1 1  52 ASN HD21 H   90.165  -2.642   7.076 1.00 . A A .  52 ASN HD21 1 1 
        2  2540 1 1  52 ASN HD22 H   90.476  -1.240   6.167 1.00 . A A .  52 ASN HD22 1 1 
        2  2541 1 1  52 ASN N    N   93.173  -0.994  10.585 1.00 . A A .  52 ASN N    1 1 
        2  2542 1 1  52 ASN ND2  N   90.581  -1.757   6.993 1.00 . A A .  52 ASN ND2  1 1 
        2  2543 1 1  52 ASN O    O   89.984  -1.537  12.062 1.00 . A A .  52 ASN O    1 1 
        2  2544 1 1  52 ASN OD1  O   91.797  -0.158   7.888 1.00 . A A .  52 ASN OD1  1 1 
        2  2545 1 1  53 LYS C    C   91.715  -2.135  14.833 1.00 . A A .  53 LYS C    1 1 
        2  2546 1 1  53 LYS CA   C   91.555  -3.131  13.692 1.00 . A A .  53 LYS CA   1 1 
        2  2547 1 1  53 LYS CB   C   92.396  -4.398  13.936 1.00 . A A .  53 LYS CB   1 1 
        2  2548 1 1  53 LYS CD   C   93.431  -5.900  15.646 1.00 . A A .  53 LYS CD   1 1 
        2  2549 1 1  53 LYS CE   C   93.468  -6.217  17.142 1.00 . A A .  53 LYS CE   1 1 
        2  2550 1 1  53 LYS CG   C   92.720  -4.563  15.425 1.00 . A A .  53 LYS CG   1 1 
        2  2551 1 1  53 LYS H    H   92.895  -2.635  12.139 1.00 . A A .  53 LYS H    1 1 
        2  2552 1 1  53 LYS HA   H   90.514  -3.409  13.612 1.00 . A A .  53 LYS HA   1 1 
        2  2553 1 1  53 LYS HB2  H   91.844  -5.263  13.595 1.00 . A A .  53 LYS HB2  1 1 
        2  2554 1 1  53 LYS HB3  H   93.315  -4.325  13.377 1.00 . A A .  53 LYS HB3  1 1 
        2  2555 1 1  53 LYS HD2  H   92.897  -6.681  15.124 1.00 . A A .  53 LYS HD2  1 1 
        2  2556 1 1  53 LYS HD3  H   94.440  -5.838  15.267 1.00 . A A .  53 LYS HD3  1 1 
        2  2557 1 1  53 LYS HE2  H   93.827  -5.355  17.684 1.00 . A A .  53 LYS HE2  1 1 
        2  2558 1 1  53 LYS HE3  H   92.474  -6.468  17.481 1.00 . A A .  53 LYS HE3  1 1 
        2  2559 1 1  53 LYS HG2  H   93.366  -3.758  15.745 1.00 . A A .  53 LYS HG2  1 1 
        2  2560 1 1  53 LYS HG3  H   91.806  -4.546  15.997 1.00 . A A .  53 LYS HG3  1 1 
        2  2561 1 1  53 LYS HZ1  H   93.842  -8.257  17.322 1.00 . A A .  53 LYS HZ1  1 1 
        2  2562 1 1  53 LYS HZ2  H   94.804  -7.284  18.330 1.00 . A A .  53 LYS HZ2  1 1 
        2  2563 1 1  53 LYS HZ3  H   95.132  -7.374  16.665 1.00 . A A .  53 LYS HZ3  1 1 
        2  2564 1 1  53 LYS N    N   91.977  -2.508  12.447 1.00 . A A .  53 LYS N    1 1 
        2  2565 1 1  53 LYS NZ   N   94.380  -7.370  17.383 1.00 . A A .  53 LYS NZ   1 1 
        2  2566 1 1  53 LYS O    O   91.221  -2.350  15.940 1.00 . A A .  53 LYS O    1 1 
        2  2567 1 1  54 ASN C    C   91.301   0.630  15.939 1.00 . A A .  54 ASN C    1 1 
        2  2568 1 1  54 ASN CA   C   92.625  -0.007  15.549 1.00 . A A .  54 ASN CA   1 1 
        2  2569 1 1  54 ASN CB   C   93.565   1.061  14.988 1.00 . A A .  54 ASN CB   1 1 
        2  2570 1 1  54 ASN CG   C   92.776   2.195  14.334 1.00 . A A .  54 ASN CG   1 1 
        2  2571 1 1  54 ASN H    H   92.774  -0.922  13.645 1.00 . A A .  54 ASN H    1 1 
        2  2572 1 1  54 ASN HA   H   93.077  -0.452  16.423 1.00 . A A .  54 ASN HA   1 1 
        2  2573 1 1  54 ASN HB2  H   94.153   1.462  15.790 1.00 . A A .  54 ASN HB2  1 1 
        2  2574 1 1  54 ASN HB3  H   94.218   0.612  14.254 1.00 . A A .  54 ASN HB3  1 1 
        2  2575 1 1  54 ASN HD21 H   91.463   0.987  13.465 1.00 . A A .  54 ASN HD21 1 1 
        2  2576 1 1  54 ASN HD22 H   91.225   2.642  13.177 1.00 . A A .  54 ASN HD22 1 1 
        2  2577 1 1  54 ASN N    N   92.406  -1.039  14.547 1.00 . A A .  54 ASN N    1 1 
        2  2578 1 1  54 ASN ND2  N   91.735   1.918  13.598 1.00 . A A .  54 ASN ND2  1 1 
        2  2579 1 1  54 ASN O    O   91.182   1.256  16.992 1.00 . A A .  54 ASN O    1 1 
        2  2580 1 1  54 ASN OD1  O   93.119   3.366  14.500 1.00 . A A .  54 ASN OD1  1 1 
        2  2581 1 1  55 LYS C    C   89.076   2.516  15.570 1.00 . A A .  55 LYS C    1 1 
        2  2582 1 1  55 LYS CA   C   88.987   1.012  15.330 1.00 . A A .  55 LYS CA   1 1 
        2  2583 1 1  55 LYS CB   C   88.363   0.336  16.554 1.00 . A A .  55 LYS CB   1 1 
        2  2584 1 1  55 LYS CD   C   87.181  -1.725  17.334 1.00 . A A .  55 LYS CD   1 1 
        2  2585 1 1  55 LYS CE   C   87.150  -3.249  17.198 1.00 . A A .  55 LYS CE   1 1 
        2  2586 1 1  55 LYS CG   C   88.066  -1.132  16.235 1.00 . A A .  55 LYS CG   1 1 
        2  2587 1 1  55 LYS H    H   90.483  -0.052  14.255 1.00 . A A .  55 LYS H    1 1 
        2  2588 1 1  55 LYS HA   H   88.359   0.829  14.472 1.00 . A A .  55 LYS HA   1 1 
        2  2589 1 1  55 LYS HB2  H   89.051   0.391  17.384 1.00 . A A .  55 LYS HB2  1 1 
        2  2590 1 1  55 LYS HB3  H   87.445   0.839  16.814 1.00 . A A .  55 LYS HB3  1 1 
        2  2591 1 1  55 LYS HD2  H   87.581  -1.456  18.301 1.00 . A A .  55 LYS HD2  1 1 
        2  2592 1 1  55 LYS HD3  H   86.178  -1.336  17.237 1.00 . A A .  55 LYS HD3  1 1 
        2  2593 1 1  55 LYS HE2  H   86.342  -3.646  17.795 1.00 . A A .  55 LYS HE2  1 1 
        2  2594 1 1  55 LYS HE3  H   86.998  -3.515  16.163 1.00 . A A .  55 LYS HE3  1 1 
        2  2595 1 1  55 LYS HG2  H   87.556  -1.198  15.285 1.00 . A A .  55 LYS HG2  1 1 
        2  2596 1 1  55 LYS HG3  H   88.992  -1.683  16.185 1.00 . A A .  55 LYS HG3  1 1 
        2  2597 1 1  55 LYS HZ1  H   89.209  -3.136  17.494 1.00 . A A .  55 LYS HZ1  1 1 
        2  2598 1 1  55 LYS HZ2  H   88.640  -4.703  17.164 1.00 . A A .  55 LYS HZ2  1 1 
        2  2599 1 1  55 LYS HZ3  H   88.385  -4.008  18.693 1.00 . A A .  55 LYS HZ3  1 1 
        2  2600 1 1  55 LYS N    N   90.313   0.457  15.077 1.00 . A A .  55 LYS N    1 1 
        2  2601 1 1  55 LYS NZ   N   88.444  -3.817  17.673 1.00 . A A .  55 LYS NZ   1 1 
        2  2602 1 1  55 LYS O    O   88.785   2.997  16.665 1.00 . A A .  55 LYS O    1 1 
        2  2603 1 1  56 GLY C    C   88.357   5.422  14.221 1.00 . A A .  56 GLY C    1 1 
        2  2604 1 1  56 GLY CA   C   89.628   4.701  14.661 1.00 . A A .  56 GLY CA   1 1 
        2  2605 1 1  56 GLY H    H   89.717   2.813  13.696 1.00 . A A .  56 GLY H    1 1 
        2  2606 1 1  56 GLY HA2  H   89.837   4.954  15.690 1.00 . A A .  56 GLY HA2  1 1 
        2  2607 1 1  56 GLY HA3  H   90.449   5.029  14.042 1.00 . A A .  56 GLY HA3  1 1 
        2  2608 1 1  56 GLY N    N   89.492   3.252  14.544 1.00 . A A .  56 GLY N    1 1 
        2  2609 1 1  56 GLY O    O   87.997   6.457  14.782 1.00 . A A .  56 GLY O    1 1 
        2  2610 1 1  57 ILE C    C   85.470   4.424  12.252 1.00 . A A .  57 ILE C    1 1 
        2  2611 1 1  57 ILE CA   C   86.457   5.490  12.708 1.00 . A A .  57 ILE CA   1 1 
        2  2612 1 1  57 ILE CB   C   86.779   6.423  11.537 1.00 . A A .  57 ILE CB   1 1 
        2  2613 1 1  57 ILE CD1  C   86.261   5.261   9.356 1.00 . A A .  57 ILE CD1  1 1 
        2  2614 1 1  57 ILE CG1  C   87.364   5.610  10.366 1.00 . A A .  57 ILE CG1  1 1 
        2  2615 1 1  57 ILE CG2  C   87.800   7.469  11.994 1.00 . A A .  57 ILE CG2  1 1 
        2  2616 1 1  57 ILE H    H   88.017   4.054  12.799 1.00 . A A .  57 ILE H    1 1 
        2  2617 1 1  57 ILE HA   H   86.003   6.070  13.498 1.00 . A A .  57 ILE HA   1 1 
        2  2618 1 1  57 ILE HB   H   85.876   6.924  11.222 1.00 . A A .  57 ILE HB   1 1 
        2  2619 1 1  57 ILE HD11 H   85.619   4.497   9.767 1.00 . A A .  57 ILE HD11 1 1 
        2  2620 1 1  57 ILE HD12 H   86.713   4.895   8.447 1.00 . A A .  57 ILE HD12 1 1 
        2  2621 1 1  57 ILE HD13 H   85.677   6.143   9.136 1.00 . A A .  57 ILE HD13 1 1 
        2  2622 1 1  57 ILE HG12 H   88.127   6.192   9.869 1.00 . A A .  57 ILE HG12 1 1 
        2  2623 1 1  57 ILE HG13 H   87.802   4.697  10.743 1.00 . A A .  57 ILE HG13 1 1 
        2  2624 1 1  57 ILE HG21 H   88.751   6.990  12.174 1.00 . A A .  57 ILE HG21 1 1 
        2  2625 1 1  57 ILE HG22 H   87.454   7.936  12.904 1.00 . A A .  57 ILE HG22 1 1 
        2  2626 1 1  57 ILE HG23 H   87.915   8.220  11.226 1.00 . A A .  57 ILE HG23 1 1 
        2  2627 1 1  57 ILE N    N   87.684   4.877  13.213 1.00 . A A .  57 ILE N    1 1 
        2  2628 1 1  57 ILE O    O   85.738   3.228  12.357 1.00 . A A .  57 ILE O    1 1 
        2  2629 1 1  58 THR C    C   82.961   4.239   9.803 1.00 . A A .  58 THR C    1 1 
        2  2630 1 1  58 THR CA   C   83.294   3.955  11.263 1.00 . A A .  58 THR CA   1 1 
        2  2631 1 1  58 THR CB   C   82.032   4.096  12.121 1.00 . A A .  58 THR CB   1 1 
        2  2632 1 1  58 THR CG2  C   80.817   3.556  11.359 1.00 . A A .  58 THR CG2  1 1 
        2  2633 1 1  58 THR H    H   84.171   5.837  11.683 1.00 . A A .  58 THR H    1 1 
        2  2634 1 1  58 THR HA   H   83.657   2.944  11.342 1.00 . A A .  58 THR HA   1 1 
        2  2635 1 1  58 THR HB   H   81.870   5.137  12.354 1.00 . A A .  58 THR HB   1 1 
        2  2636 1 1  58 THR HG1  H   82.786   3.861  13.898 1.00 . A A .  58 THR HG1  1 1 
        2  2637 1 1  58 THR HG21 H   80.050   3.269  12.062 1.00 . A A .  58 THR HG21 1 1 
        2  2638 1 1  58 THR HG22 H   81.110   2.696  10.776 1.00 . A A .  58 THR HG22 1 1 
        2  2639 1 1  58 THR HG23 H   80.436   4.322  10.701 1.00 . A A .  58 THR HG23 1 1 
        2  2640 1 1  58 THR N    N   84.325   4.871  11.741 1.00 . A A .  58 THR N    1 1 
        2  2641 1 1  58 THR O    O   82.895   5.395   9.384 1.00 . A A .  58 THR O    1 1 
        2  2642 1 1  58 THR OG1  O   82.197   3.363  13.326 1.00 . A A .  58 THR OG1  1 1 
        2  2643 1 1  59 TRP C    C   81.087   4.063   7.467 1.00 . A A .  59 TRP C    1 1 
        2  2644 1 1  59 TRP CA   C   82.411   3.324   7.624 1.00 . A A .  59 TRP CA   1 1 
        2  2645 1 1  59 TRP CB   C   82.306   1.953   6.951 1.00 . A A .  59 TRP CB   1 1 
        2  2646 1 1  59 TRP CD1  C   84.717   1.447   7.517 1.00 . A A .  59 TRP CD1  1 1 
        2  2647 1 1  59 TRP CD2  C   83.374  -0.334   7.811 1.00 . A A .  59 TRP CD2  1 1 
        2  2648 1 1  59 TRP CE2  C   84.678  -0.750   8.160 1.00 . A A .  59 TRP CE2  1 1 
        2  2649 1 1  59 TRP CE3  C   82.335  -1.275   7.909 1.00 . A A .  59 TRP CE3  1 1 
        2  2650 1 1  59 TRP CG   C   83.424   1.069   7.407 1.00 . A A .  59 TRP CG   1 1 
        2  2651 1 1  59 TRP CH2  C   83.896  -2.972   8.683 1.00 . A A .  59 TRP CH2  1 1 
        2  2652 1 1  59 TRP CZ2  C   84.940  -2.052   8.593 1.00 . A A .  59 TRP CZ2  1 1 
        2  2653 1 1  59 TRP CZ3  C   82.597  -2.586   8.340 1.00 . A A .  59 TRP CZ3  1 1 
        2  2654 1 1  59 TRP H    H   82.806   2.278   9.424 1.00 . A A .  59 TRP H    1 1 
        2  2655 1 1  59 TRP HA   H   83.189   3.893   7.136 1.00 . A A .  59 TRP HA   1 1 
        2  2656 1 1  59 TRP HB2  H   81.362   1.499   7.211 1.00 . A A .  59 TRP HB2  1 1 
        2  2657 1 1  59 TRP HB3  H   82.363   2.081   5.880 1.00 . A A .  59 TRP HB3  1 1 
        2  2658 1 1  59 TRP HD1  H   85.104   2.429   7.292 1.00 . A A .  59 TRP HD1  1 1 
        2  2659 1 1  59 TRP HE1  H   86.429   0.373   8.113 1.00 . A A .  59 TRP HE1  1 1 
        2  2660 1 1  59 TRP HE3  H   81.332  -0.990   7.649 1.00 . A A .  59 TRP HE3  1 1 
        2  2661 1 1  59 TRP HH2  H   84.091  -3.981   9.014 1.00 . A A .  59 TRP HH2  1 1 
        2  2662 1 1  59 TRP HZ2  H   85.943  -2.346   8.859 1.00 . A A .  59 TRP HZ2  1 1 
        2  2663 1 1  59 TRP HZ3  H   81.791  -3.301   8.408 1.00 . A A .  59 TRP HZ3  1 1 
        2  2664 1 1  59 TRP N    N   82.745   3.175   9.034 1.00 . A A .  59 TRP N    1 1 
        2  2665 1 1  59 TRP NE1  N   85.462   0.367   7.957 1.00 . A A .  59 TRP NE1  1 1 
        2  2666 1 1  59 TRP O    O   80.127   3.801   8.191 1.00 . A A .  59 TRP O    1 1 
        2  2667 1 1  60 LYS C    C   79.850   6.227   4.796 1.00 . A A .  60 LYS C    1 1 
        2  2668 1 1  60 LYS CA   C   79.842   5.756   6.245 1.00 . A A .  60 LYS CA   1 1 
        2  2669 1 1  60 LYS CB   C   79.773   6.961   7.190 1.00 . A A .  60 LYS CB   1 1 
        2  2670 1 1  60 LYS CD   C   79.073   7.632   9.504 1.00 . A A .  60 LYS CD   1 1 
        2  2671 1 1  60 LYS CE   C   80.213   8.626   9.729 1.00 . A A .  60 LYS CE   1 1 
        2  2672 1 1  60 LYS CG   C   79.562   6.474   8.628 1.00 . A A .  60 LYS CG   1 1 
        2  2673 1 1  60 LYS H    H   81.845   5.135   5.964 1.00 . A A .  60 LYS H    1 1 
        2  2674 1 1  60 LYS HA   H   78.976   5.131   6.406 1.00 . A A .  60 LYS HA   1 1 
        2  2675 1 1  60 LYS HB2  H   80.696   7.518   7.129 1.00 . A A .  60 LYS HB2  1 1 
        2  2676 1 1  60 LYS HB3  H   78.950   7.597   6.904 1.00 . A A .  60 LYS HB3  1 1 
        2  2677 1 1  60 LYS HD2  H   78.250   8.132   9.015 1.00 . A A .  60 LYS HD2  1 1 
        2  2678 1 1  60 LYS HD3  H   78.743   7.246  10.456 1.00 . A A .  60 LYS HD3  1 1 
        2  2679 1 1  60 LYS HE2  H   81.085   8.099  10.089 1.00 . A A .  60 LYS HE2  1 1 
        2  2680 1 1  60 LYS HE3  H   80.449   9.121   8.799 1.00 . A A .  60 LYS HE3  1 1 
        2  2681 1 1  60 LYS HG2  H   78.825   5.684   8.636 1.00 . A A .  60 LYS HG2  1 1 
        2  2682 1 1  60 LYS HG3  H   80.495   6.098   9.020 1.00 . A A .  60 LYS HG3  1 1 
        2  2683 1 1  60 LYS HZ1  H   78.806   9.913  10.565 1.00 . A A .  60 LYS HZ1  1 1 
        2  2684 1 1  60 LYS HZ2  H   80.406  10.477  10.662 1.00 . A A .  60 LYS HZ2  1 1 
        2  2685 1 1  60 LYS HZ3  H   79.877   9.233  11.692 1.00 . A A .  60 LYS HZ3  1 1 
        2  2686 1 1  60 LYS N    N   81.047   4.980   6.510 1.00 . A A .  60 LYS N    1 1 
        2  2687 1 1  60 LYS NZ   N   79.794   9.639  10.738 1.00 . A A .  60 LYS NZ   1 1 
        2  2688 1 1  60 LYS O    O   80.612   5.711   3.982 1.00 . A A .  60 LYS O    1 1 
        2  2689 1 1  61 GLU C    C   80.134   8.619   2.815 1.00 . A A .  61 GLU C    1 1 
        2  2690 1 1  61 GLU CA   C   78.947   7.702   3.103 1.00 . A A .  61 GLU CA   1 1 
        2  2691 1 1  61 GLU CB   C   77.639   8.468   2.886 1.00 . A A .  61 GLU CB   1 1 
        2  2692 1 1  61 GLU CD   C   76.224   9.518   1.109 1.00 . A A .  61 GLU CD   1 1 
        2  2693 1 1  61 GLU CG   C   77.640   9.100   1.492 1.00 . A A .  61 GLU CG   1 1 
        2  2694 1 1  61 GLU H    H   78.412   7.575   5.151 1.00 . A A .  61 GLU H    1 1 
        2  2695 1 1  61 GLU HA   H   78.977   6.866   2.420 1.00 . A A .  61 GLU HA   1 1 
        2  2696 1 1  61 GLU HB2  H   76.805   7.787   2.973 1.00 . A A .  61 GLU HB2  1 1 
        2  2697 1 1  61 GLU HB3  H   77.549   9.244   3.631 1.00 . A A .  61 GLU HB3  1 1 
        2  2698 1 1  61 GLU HG2  H   78.282   9.968   1.493 1.00 . A A .  61 GLU HG2  1 1 
        2  2699 1 1  61 GLU HG3  H   78.007   8.383   0.773 1.00 . A A .  61 GLU HG3  1 1 
        2  2700 1 1  61 GLU N    N   79.005   7.197   4.470 1.00 . A A .  61 GLU N    1 1 
        2  2701 1 1  61 GLU O    O   80.921   8.363   1.902 1.00 . A A .  61 GLU O    1 1 
        2  2702 1 1  61 GLU OE1  O   75.477   8.664   0.660 1.00 . A A .  61 GLU OE1  1 1 
        2  2703 1 1  61 GLU OE2  O   75.908  10.685   1.271 1.00 . A A .  61 GLU OE2  1 1 
        2  2704 1 1  62 GLU C    C   82.691   9.985   3.777 1.00 . A A .  62 GLU C    1 1 
        2  2705 1 1  62 GLU CA   C   81.358  10.627   3.412 1.00 . A A .  62 GLU CA   1 1 
        2  2706 1 1  62 GLU CB   C   81.136  11.873   4.274 1.00 . A A .  62 GLU CB   1 1 
        2  2707 1 1  62 GLU CD   C   78.780  11.695   5.128 1.00 . A A .  62 GLU CD   1 1 
        2  2708 1 1  62 GLU CG   C   79.694  12.372   4.110 1.00 . A A .  62 GLU CG   1 1 
        2  2709 1 1  62 GLU H    H   79.609   9.837   4.314 1.00 . A A .  62 GLU H    1 1 
        2  2710 1 1  62 GLU HA   H   81.388  10.922   2.373 1.00 . A A .  62 GLU HA   1 1 
        2  2711 1 1  62 GLU HB2  H   81.320  11.630   5.311 1.00 . A A .  62 GLU HB2  1 1 
        2  2712 1 1  62 GLU HB3  H   81.820  12.649   3.963 1.00 . A A .  62 GLU HB3  1 1 
        2  2713 1 1  62 GLU HG2  H   79.666  13.441   4.262 1.00 . A A .  62 GLU HG2  1 1 
        2  2714 1 1  62 GLU HG3  H   79.346  12.145   3.112 1.00 . A A .  62 GLU HG3  1 1 
        2  2715 1 1  62 GLU N    N   80.261   9.683   3.600 1.00 . A A .  62 GLU N    1 1 
        2  2716 1 1  62 GLU O    O   83.696  10.194   3.100 1.00 . A A .  62 GLU O    1 1 
        2  2717 1 1  62 GLU OE1  O   79.187  11.573   6.271 1.00 . A A .  62 GLU OE1  1 1 
        2  2718 1 1  62 GLU OE2  O   77.687  11.309   4.748 1.00 . A A .  62 GLU OE2  1 1 
        2  2719 1 1  63 THR C    C   84.462   7.675   4.144 1.00 . A A .  63 THR C    1 1 
        2  2720 1 1  63 THR CA   C   83.918   8.534   5.274 1.00 . A A .  63 THR CA   1 1 
        2  2721 1 1  63 THR CB   C   83.642   7.654   6.492 1.00 . A A .  63 THR CB   1 1 
        2  2722 1 1  63 THR CG2  C   83.087   8.510   7.626 1.00 . A A .  63 THR CG2  1 1 
        2  2723 1 1  63 THR H    H   81.867   9.062   5.349 1.00 . A A .  63 THR H    1 1 
        2  2724 1 1  63 THR HA   H   84.653   9.279   5.538 1.00 . A A .  63 THR HA   1 1 
        2  2725 1 1  63 THR HB   H   84.559   7.189   6.815 1.00 . A A .  63 THR HB   1 1 
        2  2726 1 1  63 THR HG1  H   82.466   6.773   5.220 1.00 . A A .  63 THR HG1  1 1 
        2  2727 1 1  63 THR HG21 H   83.887   9.087   8.064 1.00 . A A .  63 THR HG21 1 1 
        2  2728 1 1  63 THR HG22 H   82.651   7.869   8.377 1.00 . A A .  63 THR HG22 1 1 
        2  2729 1 1  63 THR HG23 H   82.333   9.177   7.238 1.00 . A A .  63 THR HG23 1 1 
        2  2730 1 1  63 THR N    N   82.695   9.199   4.846 1.00 . A A .  63 THR N    1 1 
        2  2731 1 1  63 THR O    O   85.674   7.575   3.951 1.00 . A A .  63 THR O    1 1 
        2  2732 1 1  63 THR OG1  O   82.698   6.654   6.144 1.00 . A A .  63 THR OG1  1 1 
        2  2733 1 1  64 LEU C    C   84.575   7.065   1.178 1.00 . A A .  64 LEU C    1 1 
        2  2734 1 1  64 LEU CA   C   83.956   6.214   2.283 1.00 . A A .  64 LEU CA   1 1 
        2  2735 1 1  64 LEU CB   C   82.747   5.446   1.729 1.00 . A A .  64 LEU CB   1 1 
        2  2736 1 1  64 LEU CD1  C   81.548   3.243   1.697 1.00 . A A .  64 LEU CD1  1 1 
        2  2737 1 1  64 LEU CD2  C   84.025   3.321   1.297 1.00 . A A .  64 LEU CD2  1 1 
        2  2738 1 1  64 LEU CG   C   82.856   3.952   2.073 1.00 . A A .  64 LEU CG   1 1 
        2  2739 1 1  64 LEU H    H   82.601   7.181   3.596 1.00 . A A .  64 LEU H    1 1 
        2  2740 1 1  64 LEU HA   H   84.691   5.508   2.633 1.00 . A A .  64 LEU HA   1 1 
        2  2741 1 1  64 LEU HB2  H   81.843   5.846   2.159 1.00 . A A .  64 LEU HB2  1 1 
        2  2742 1 1  64 LEU HB3  H   82.711   5.558   0.660 1.00 . A A .  64 LEU HB3  1 1 
        2  2743 1 1  64 LEU HD11 H   81.039   3.803   0.926 1.00 . A A .  64 LEU HD11 1 1 
        2  2744 1 1  64 LEU HD12 H   80.914   3.177   2.567 1.00 . A A .  64 LEU HD12 1 1 
        2  2745 1 1  64 LEU HD13 H   81.764   2.248   1.333 1.00 . A A .  64 LEU HD13 1 1 
        2  2746 1 1  64 LEU HD21 H   84.924   3.376   1.893 1.00 . A A .  64 LEU HD21 1 1 
        2  2747 1 1  64 LEU HD22 H   84.177   3.850   0.369 1.00 . A A .  64 LEU HD22 1 1 
        2  2748 1 1  64 LEU HD23 H   83.800   2.285   1.085 1.00 . A A .  64 LEU HD23 1 1 
        2  2749 1 1  64 LEU HG   H   83.028   3.842   3.135 1.00 . A A .  64 LEU HG   1 1 
        2  2750 1 1  64 LEU N    N   83.554   7.059   3.396 1.00 . A A .  64 LEU N    1 1 
        2  2751 1 1  64 LEU O    O   85.486   6.621   0.483 1.00 . A A .  64 LEU O    1 1 
        2  2752 1 1  65 MET C    C   86.080   9.440   0.194 1.00 . A A .  65 MET C    1 1 
        2  2753 1 1  65 MET CA   C   84.592   9.181  -0.017 1.00 . A A .  65 MET CA   1 1 
        2  2754 1 1  65 MET CB   C   83.840  10.512  -0.006 1.00 . A A .  65 MET CB   1 1 
        2  2755 1 1  65 MET CE   C   81.077  12.134  -1.827 1.00 . A A .  65 MET CE   1 1 
        2  2756 1 1  65 MET CG   C   82.369  10.267  -0.334 1.00 . A A .  65 MET CG   1 1 
        2  2757 1 1  65 MET H    H   83.335   8.591   1.596 1.00 . A A .  65 MET H    1 1 
        2  2758 1 1  65 MET HA   H   84.455   8.714  -0.979 1.00 . A A .  65 MET HA   1 1 
        2  2759 1 1  65 MET HB2  H   83.923  10.966   0.970 1.00 . A A .  65 MET HB2  1 1 
        2  2760 1 1  65 MET HB3  H   84.266  11.171  -0.747 1.00 . A A .  65 MET HB3  1 1 
        2  2761 1 1  65 MET HE1  H   80.379  11.397  -2.197 1.00 . A A .  65 MET HE1  1 1 
        2  2762 1 1  65 MET HE2  H   81.990  12.082  -2.399 1.00 . A A .  65 MET HE2  1 1 
        2  2763 1 1  65 MET HE3  H   80.651  13.123  -1.921 1.00 . A A .  65 MET HE3  1 1 
        2  2764 1 1  65 MET HG2  H   82.278   9.947  -1.361 1.00 . A A .  65 MET HG2  1 1 
        2  2765 1 1  65 MET HG3  H   81.980   9.500   0.317 1.00 . A A .  65 MET HG3  1 1 
        2  2766 1 1  65 MET N    N   84.070   8.288   1.017 1.00 . A A .  65 MET N    1 1 
        2  2767 1 1  65 MET O    O   86.895   9.182  -0.691 1.00 . A A .  65 MET O    1 1 
        2  2768 1 1  65 MET SD   S   81.435  11.800  -0.088 1.00 . A A .  65 MET SD   1 1 
        2  2769 1 1  66 GLU C    C   88.648   8.951   1.563 1.00 . A A .  66 GLU C    1 1 
        2  2770 1 1  66 GLU CA   C   87.825  10.227   1.681 1.00 . A A .  66 GLU CA   1 1 
        2  2771 1 1  66 GLU CB   C   87.945  10.789   3.098 1.00 . A A .  66 GLU CB   1 1 
        2  2772 1 1  66 GLU CD   C   88.162  13.187   2.419 1.00 . A A .  66 GLU CD   1 1 
        2  2773 1 1  66 GLU CG   C   87.295  12.172   3.156 1.00 . A A .  66 GLU CG   1 1 
        2  2774 1 1  66 GLU H    H   85.739  10.130   2.043 1.00 . A A .  66 GLU H    1 1 
        2  2775 1 1  66 GLU HA   H   88.202  10.956   0.980 1.00 . A A .  66 GLU HA   1 1 
        2  2776 1 1  66 GLU HB2  H   87.447  10.126   3.791 1.00 . A A .  66 GLU HB2  1 1 
        2  2777 1 1  66 GLU HB3  H   88.988  10.872   3.365 1.00 . A A .  66 GLU HB3  1 1 
        2  2778 1 1  66 GLU HG2  H   86.320  12.129   2.692 1.00 . A A .  66 GLU HG2  1 1 
        2  2779 1 1  66 GLU HG3  H   87.188  12.475   4.187 1.00 . A A .  66 GLU HG3  1 1 
        2  2780 1 1  66 GLU N    N   86.429   9.946   1.372 1.00 . A A .  66 GLU N    1 1 
        2  2781 1 1  66 GLU O    O   89.827   8.985   1.214 1.00 . A A .  66 GLU O    1 1 
        2  2782 1 1  66 GLU OE1  O   89.320  13.319   2.779 1.00 . A A .  66 GLU OE1  1 1 
        2  2783 1 1  66 GLU OE2  O   87.655  13.817   1.506 1.00 . A A .  66 GLU OE2  1 1 
        2  2784 1 1  67 TYR C    C   88.767   6.084   0.314 1.00 . A A .  67 TYR C    1 1 
        2  2785 1 1  67 TYR CA   C   88.672   6.532   1.769 1.00 . A A .  67 TYR CA   1 1 
        2  2786 1 1  67 TYR CB   C   87.882   5.503   2.581 1.00 . A A .  67 TYR CB   1 1 
        2  2787 1 1  67 TYR CD1  C   89.474   3.652   3.211 1.00 . A A .  67 TYR CD1  1 1 
        2  2788 1 1  67 TYR CD2  C   87.957   3.305   1.351 1.00 . A A .  67 TYR CD2  1 1 
        2  2789 1 1  67 TYR CE1  C   89.997   2.367   3.024 1.00 . A A .  67 TYR CE1  1 1 
        2  2790 1 1  67 TYR CE2  C   88.481   2.020   1.164 1.00 . A A .  67 TYR CE2  1 1 
        2  2791 1 1  67 TYR CG   C   88.454   4.121   2.374 1.00 . A A .  67 TYR CG   1 1 
        2  2792 1 1  67 TYR CZ   C   89.501   1.551   2.001 1.00 . A A .  67 TYR CZ   1 1 
        2  2793 1 1  67 TYR H    H   87.063   7.866   2.115 1.00 . A A .  67 TYR H    1 1 
        2  2794 1 1  67 TYR HA   H   89.666   6.617   2.179 1.00 . A A .  67 TYR HA   1 1 
        2  2795 1 1  67 TYR HB2  H   87.931   5.759   3.629 1.00 . A A .  67 TYR HB2  1 1 
        2  2796 1 1  67 TYR HB3  H   86.853   5.513   2.259 1.00 . A A .  67 TYR HB3  1 1 
        2  2797 1 1  67 TYR HD1  H   89.857   4.282   4.000 1.00 . A A .  67 TYR HD1  1 1 
        2  2798 1 1  67 TYR HD2  H   87.169   3.666   0.706 1.00 . A A .  67 TYR HD2  1 1 
        2  2799 1 1  67 TYR HE1  H   90.784   2.005   3.670 1.00 . A A .  67 TYR HE1  1 1 
        2  2800 1 1  67 TYR HE2  H   88.098   1.391   0.375 1.00 . A A .  67 TYR HE2  1 1 
        2  2801 1 1  67 TYR HH   H   90.667   0.328   1.112 1.00 . A A .  67 TYR HH   1 1 
        2  2802 1 1  67 TYR N    N   88.008   7.826   1.851 1.00 . A A .  67 TYR N    1 1 
        2  2803 1 1  67 TYR O    O   89.674   5.344  -0.063 1.00 . A A .  67 TYR O    1 1 
        2  2804 1 1  67 TYR OH   O   90.016   0.284   1.817 1.00 . A A .  67 TYR OH   1 1 
        2  2805 1 1  68 LEU C    C   88.768   7.027  -2.708 1.00 . A A .  68 LEU C    1 1 
        2  2806 1 1  68 LEU CA   C   87.776   6.185  -1.906 1.00 . A A .  68 LEU CA   1 1 
        2  2807 1 1  68 LEU CB   C   86.353   6.397  -2.447 1.00 . A A .  68 LEU CB   1 1 
        2  2808 1 1  68 LEU CD1  C   84.088   5.370  -2.700 1.00 . A A .  68 LEU CD1  1 1 
        2  2809 1 1  68 LEU CD2  C   86.101   4.064  -3.344 1.00 . A A .  68 LEU CD2  1 1 
        2  2810 1 1  68 LEU CG   C   85.550   5.093  -2.358 1.00 . A A .  68 LEU CG   1 1 
        2  2811 1 1  68 LEU H    H   87.121   7.126  -0.128 1.00 . A A .  68 LEU H    1 1 
        2  2812 1 1  68 LEU HA   H   88.041   5.145  -2.010 1.00 . A A .  68 LEU HA   1 1 
        2  2813 1 1  68 LEU HB2  H   85.860   7.156  -1.859 1.00 . A A .  68 LEU HB2  1 1 
        2  2814 1 1  68 LEU HB3  H   86.398   6.719  -3.474 1.00 . A A .  68 LEU HB3  1 1 
        2  2815 1 1  68 LEU HD11 H   83.601   5.794  -1.841 1.00 . A A .  68 LEU HD11 1 1 
        2  2816 1 1  68 LEU HD12 H   83.599   4.444  -2.972 1.00 . A A .  68 LEU HD12 1 1 
        2  2817 1 1  68 LEU HD13 H   84.033   6.062  -3.528 1.00 . A A .  68 LEU HD13 1 1 
        2  2818 1 1  68 LEU HD21 H   85.294   3.434  -3.685 1.00 . A A .  68 LEU HD21 1 1 
        2  2819 1 1  68 LEU HD22 H   86.844   3.460  -2.853 1.00 . A A .  68 LEU HD22 1 1 
        2  2820 1 1  68 LEU HD23 H   86.544   4.566  -4.189 1.00 . A A .  68 LEU HD23 1 1 
        2  2821 1 1  68 LEU HG   H   85.615   4.701  -1.353 1.00 . A A .  68 LEU HG   1 1 
        2  2822 1 1  68 LEU N    N   87.815   6.540  -0.492 1.00 . A A .  68 LEU N    1 1 
        2  2823 1 1  68 LEU O    O   89.197   6.629  -3.791 1.00 . A A .  68 LEU O    1 1 
        2  2824 1 1  69 GLU C    C   91.492   8.804  -2.364 1.00 . A A .  69 GLU C    1 1 
        2  2825 1 1  69 GLU CA   C   90.072   9.072  -2.851 1.00 . A A .  69 GLU CA   1 1 
        2  2826 1 1  69 GLU CB   C   89.692  10.537  -2.595 1.00 . A A .  69 GLU CB   1 1 
        2  2827 1 1  69 GLU CD   C   89.704  12.322  -0.837 1.00 . A A .  69 GLU CD   1 1 
        2  2828 1 1  69 GLU CG   C   90.400  11.061  -1.341 1.00 . A A .  69 GLU CG   1 1 
        2  2829 1 1  69 GLU H    H   88.758   8.454  -1.305 1.00 . A A .  69 GLU H    1 1 
        2  2830 1 1  69 GLU HA   H   90.028   8.882  -3.914 1.00 . A A .  69 GLU HA   1 1 
        2  2831 1 1  69 GLU HB2  H   89.982  11.137  -3.445 1.00 . A A .  69 GLU HB2  1 1 
        2  2832 1 1  69 GLU HB3  H   88.624  10.607  -2.455 1.00 . A A .  69 GLU HB3  1 1 
        2  2833 1 1  69 GLU HG2  H   90.371  10.305  -0.572 1.00 . A A .  69 GLU HG2  1 1 
        2  2834 1 1  69 GLU HG3  H   91.427  11.292  -1.579 1.00 . A A .  69 GLU HG3  1 1 
        2  2835 1 1  69 GLU N    N   89.129   8.188  -2.172 1.00 . A A .  69 GLU N    1 1 
        2  2836 1 1  69 GLU O    O   92.463   9.304  -2.931 1.00 . A A .  69 GLU O    1 1 
        2  2837 1 1  69 GLU OE1  O   88.927  12.886  -1.588 1.00 . A A .  69 GLU OE1  1 1 
        2  2838 1 1  69 GLU OE2  O   89.960  12.704   0.293 1.00 . A A .  69 GLU OE2  1 1 
        2  2839 1 1  70 ASN C    C   92.728   6.614   0.357 1.00 . A A .  70 ASN C    1 1 
        2  2840 1 1  70 ASN CA   C   92.895   7.669  -0.737 1.00 . A A .  70 ASN CA   1 1 
        2  2841 1 1  70 ASN CB   C   93.560   8.928  -0.165 1.00 . A A .  70 ASN CB   1 1 
        2  2842 1 1  70 ASN CG   C   95.077   8.817  -0.277 1.00 . A A .  70 ASN CG   1 1 
        2  2843 1 1  70 ASN H    H   90.782   7.641  -0.903 1.00 . A A .  70 ASN H    1 1 
        2  2844 1 1  70 ASN HA   H   93.523   7.265  -1.518 1.00 . A A .  70 ASN HA   1 1 
        2  2845 1 1  70 ASN HB2  H   93.224   9.791  -0.720 1.00 . A A .  70 ASN HB2  1 1 
        2  2846 1 1  70 ASN HB3  H   93.284   9.044   0.872 1.00 . A A .  70 ASN HB3  1 1 
        2  2847 1 1  70 ASN HD21 H   95.139   6.947   0.384 1.00 . A A .  70 ASN HD21 1 1 
        2  2848 1 1  70 ASN HD22 H   96.643   7.626  -0.012 1.00 . A A .  70 ASN HD22 1 1 
        2  2849 1 1  70 ASN N    N   91.597   8.008  -1.307 1.00 . A A .  70 ASN N    1 1 
        2  2850 1 1  70 ASN ND2  N   95.669   7.704   0.060 1.00 . A A .  70 ASN ND2  1 1 
        2  2851 1 1  70 ASN O    O   92.901   6.893   1.544 1.00 . A A .  70 ASN O    1 1 
        2  2852 1 1  70 ASN OD1  O   95.741   9.771  -0.683 1.00 . A A .  70 ASN OD1  1 1 
        2  2853 1 1  71 PRO C    C   93.319   4.093   1.899 1.00 . A A .  71 PRO C    1 1 
        2  2854 1 1  71 PRO CA   C   92.165   4.281   0.913 1.00 . A A .  71 PRO CA   1 1 
        2  2855 1 1  71 PRO CB   C   92.042   3.061  -0.009 1.00 . A A .  71 PRO CB   1 1 
        2  2856 1 1  71 PRO CD   C   92.160   5.020  -1.431 1.00 . A A .  71 PRO CD   1 1 
        2  2857 1 1  71 PRO CG   C   91.604   3.600  -1.331 1.00 . A A .  71 PRO CG   1 1 
        2  2858 1 1  71 PRO HA   H   91.240   4.417   1.448 1.00 . A A .  71 PRO HA   1 1 
        2  2859 1 1  71 PRO HB2  H   93.000   2.566  -0.103 1.00 . A A .  71 PRO HB2  1 1 
        2  2860 1 1  71 PRO HB3  H   91.303   2.374   0.373 1.00 . A A .  71 PRO HB3  1 1 
        2  2861 1 1  71 PRO HD2  H   93.091   5.022  -1.981 1.00 . A A .  71 PRO HD2  1 1 
        2  2862 1 1  71 PRO HD3  H   91.442   5.678  -1.896 1.00 . A A .  71 PRO HD3  1 1 
        2  2863 1 1  71 PRO HG2  H   92.002   2.987  -2.130 1.00 . A A .  71 PRO HG2  1 1 
        2  2864 1 1  71 PRO HG3  H   90.527   3.626  -1.385 1.00 . A A .  71 PRO HG3  1 1 
        2  2865 1 1  71 PRO N    N   92.382   5.418  -0.032 1.00 . A A .  71 PRO N    1 1 
        2  2866 1 1  71 PRO O    O   93.106   3.712   3.051 1.00 . A A .  71 PRO O    1 1 
        2  2867 1 1  72 LYS C    C   95.920   5.331   3.229 1.00 . A A .  72 LYS C    1 1 
        2  2868 1 1  72 LYS CA   C   95.716   4.156   2.276 1.00 . A A .  72 LYS CA   1 1 
        2  2869 1 1  72 LYS CB   C   96.955   4.005   1.390 1.00 . A A .  72 LYS CB   1 1 
        2  2870 1 1  72 LYS CD   C   98.192   2.259   2.741 1.00 . A A .  72 LYS CD   1 1 
        2  2871 1 1  72 LYS CE   C   98.131   1.293   1.549 1.00 . A A .  72 LYS CE   1 1 
        2  2872 1 1  72 LYS CG   C   98.195   3.717   2.252 1.00 . A A .  72 LYS CG   1 1 
        2  2873 1 1  72 LYS H    H   94.651   4.615   0.501 1.00 . A A .  72 LYS H    1 1 
        2  2874 1 1  72 LYS HA   H   95.595   3.255   2.854 1.00 . A A .  72 LYS HA   1 1 
        2  2875 1 1  72 LYS HB2  H   96.799   3.200   0.691 1.00 . A A .  72 LYS HB2  1 1 
        2  2876 1 1  72 LYS HB3  H   97.111   4.923   0.842 1.00 . A A .  72 LYS HB3  1 1 
        2  2877 1 1  72 LYS HD2  H   99.096   2.073   3.303 1.00 . A A .  72 LYS HD2  1 1 
        2  2878 1 1  72 LYS HD3  H   97.339   2.092   3.378 1.00 . A A .  72 LYS HD3  1 1 
        2  2879 1 1  72 LYS HE2  H   98.561   1.762   0.677 1.00 . A A .  72 LYS HE2  1 1 
        2  2880 1 1  72 LYS HE3  H   98.686   0.396   1.783 1.00 . A A .  72 LYS HE3  1 1 
        2  2881 1 1  72 LYS HG2  H   99.083   3.896   1.665 1.00 . A A .  72 LYS HG2  1 1 
        2  2882 1 1  72 LYS HG3  H   98.198   4.378   3.107 1.00 . A A .  72 LYS HG3  1 1 
        2  2883 1 1  72 LYS HZ1  H   96.527   1.008   0.253 1.00 . A A .  72 LYS HZ1  1 1 
        2  2884 1 1  72 LYS HZ2  H   96.083   1.586   1.788 1.00 . A A .  72 LYS HZ2  1 1 
        2  2885 1 1  72 LYS HZ3  H   96.532  -0.041   1.586 1.00 . A A .  72 LYS HZ3  1 1 
        2  2886 1 1  72 LYS N    N   94.538   4.333   1.433 1.00 . A A .  72 LYS N    1 1 
        2  2887 1 1  72 LYS NZ   N   96.711   0.934   1.273 1.00 . A A .  72 LYS NZ   1 1 
        2  2888 1 1  72 LYS O    O   96.162   5.137   4.420 1.00 . A A .  72 LYS O    1 1 
        2  2889 1 1  73 LYS C    C   95.000   7.849   4.616 1.00 . A A .  73 LYS C    1 1 
        2  2890 1 1  73 LYS CA   C   96.062   7.730   3.524 1.00 . A A .  73 LYS CA   1 1 
        2  2891 1 1  73 LYS CB   C   96.056   8.990   2.650 1.00 . A A .  73 LYS CB   1 1 
        2  2892 1 1  73 LYS CD   C   95.455  10.789   4.328 1.00 . A A .  73 LYS CD   1 1 
        2  2893 1 1  73 LYS CE   C   95.354  12.298   4.085 1.00 . A A .  73 LYS CE   1 1 
        2  2894 1 1  73 LYS CG   C   96.576  10.194   3.453 1.00 . A A .  73 LYS CG   1 1 
        2  2895 1 1  73 LYS H    H   95.675   6.647   1.744 1.00 . A A .  73 LYS H    1 1 
        2  2896 1 1  73 LYS HA   H   97.030   7.641   3.991 1.00 . A A .  73 LYS HA   1 1 
        2  2897 1 1  73 LYS HB2  H   96.699   8.831   1.797 1.00 . A A .  73 LYS HB2  1 1 
        2  2898 1 1  73 LYS HB3  H   95.053   9.189   2.310 1.00 . A A .  73 LYS HB3  1 1 
        2  2899 1 1  73 LYS HD2  H   94.510  10.326   4.085 1.00 . A A .  73 LYS HD2  1 1 
        2  2900 1 1  73 LYS HD3  H   95.680  10.615   5.370 1.00 . A A .  73 LYS HD3  1 1 
        2  2901 1 1  73 LYS HE2  H   95.149  12.482   3.041 1.00 . A A .  73 LYS HE2  1 1 
        2  2902 1 1  73 LYS HE3  H   94.554  12.707   4.686 1.00 . A A .  73 LYS HE3  1 1 
        2  2903 1 1  73 LYS HG2  H   97.394   9.877   4.085 1.00 . A A .  73 LYS HG2  1 1 
        2  2904 1 1  73 LYS HG3  H   96.932  10.948   2.766 1.00 . A A .  73 LYS HG3  1 1 
        2  2905 1 1  73 LYS HZ1  H   97.385  12.656   3.797 1.00 . A A .  73 LYS HZ1  1 1 
        2  2906 1 1  73 LYS HZ2  H   96.904  12.665   5.426 1.00 . A A .  73 LYS HZ2  1 1 
        2  2907 1 1  73 LYS HZ3  H   96.531  13.982   4.421 1.00 . A A .  73 LYS HZ3  1 1 
        2  2908 1 1  73 LYS N    N   95.850   6.546   2.701 1.00 . A A .  73 LYS N    1 1 
        2  2909 1 1  73 LYS NZ   N   96.641  12.950   4.461 1.00 . A A .  73 LYS NZ   1 1 
        2  2910 1 1  73 LYS O    O   95.272   8.369   5.698 1.00 . A A .  73 LYS O    1 1 
        2  2911 1 1  74 TYR C    C   93.034   6.573   6.527 1.00 . A A .  74 TYR C    1 1 
        2  2912 1 1  74 TYR CA   C   92.713   7.444   5.315 1.00 . A A .  74 TYR CA   1 1 
        2  2913 1 1  74 TYR CB   C   91.391   6.995   4.677 1.00 . A A .  74 TYR CB   1 1 
        2  2914 1 1  74 TYR CD1  C   90.164   9.139   5.204 1.00 . A A .  74 TYR CD1  1 1 
        2  2915 1 1  74 TYR CD2  C   89.228   7.042   5.984 1.00 . A A .  74 TYR CD2  1 1 
        2  2916 1 1  74 TYR CE1  C   89.094   9.831   5.784 1.00 . A A .  74 TYR CE1  1 1 
        2  2917 1 1  74 TYR CE2  C   88.159   7.735   6.563 1.00 . A A .  74 TYR CE2  1 1 
        2  2918 1 1  74 TYR CG   C   90.233   7.743   5.303 1.00 . A A .  74 TYR CG   1 1 
        2  2919 1 1  74 TYR CZ   C   88.092   9.129   6.464 1.00 . A A .  74 TYR CZ   1 1 
        2  2920 1 1  74 TYR H    H   93.623   6.968   3.457 1.00 . A A .  74 TYR H    1 1 
        2  2921 1 1  74 TYR HA   H   92.615   8.467   5.643 1.00 . A A .  74 TYR HA   1 1 
        2  2922 1 1  74 TYR HB2  H   91.418   7.201   3.617 1.00 . A A .  74 TYR HB2  1 1 
        2  2923 1 1  74 TYR HB3  H   91.258   5.934   4.831 1.00 . A A .  74 TYR HB3  1 1 
        2  2924 1 1  74 TYR HD1  H   90.936   9.683   4.679 1.00 . A A .  74 TYR HD1  1 1 
        2  2925 1 1  74 TYR HD2  H   89.278   5.966   6.060 1.00 . A A .  74 TYR HD2  1 1 
        2  2926 1 1  74 TYR HE1  H   89.042  10.907   5.708 1.00 . A A .  74 TYR HE1  1 1 
        2  2927 1 1  74 TYR HE2  H   87.386   7.193   7.087 1.00 . A A .  74 TYR HE2  1 1 
        2  2928 1 1  74 TYR HH   H   86.711   9.289   7.771 1.00 . A A .  74 TYR HH   1 1 
        2  2929 1 1  74 TYR N    N   93.792   7.371   4.334 1.00 . A A .  74 TYR N    1 1 
        2  2930 1 1  74 TYR O    O   93.080   7.060   7.657 1.00 . A A .  74 TYR O    1 1 
        2  2931 1 1  74 TYR OH   O   87.038   9.812   7.036 1.00 . A A .  74 TYR OH   1 1 
        2  2932 1 1  75 ILE C    C   94.867   3.584   7.010 1.00 . A A .  75 ILE C    1 1 
        2  2933 1 1  75 ILE CA   C   93.594   4.352   7.359 1.00 . A A .  75 ILE CA   1 1 
        2  2934 1 1  75 ILE CB   C   92.439   3.368   7.575 1.00 . A A .  75 ILE CB   1 1 
        2  2935 1 1  75 ILE CD1  C   89.943   3.208   7.595 1.00 . A A .  75 ILE CD1  1 1 
        2  2936 1 1  75 ILE CG1  C   91.136   4.147   7.783 1.00 . A A .  75 ILE CG1  1 1 
        2  2937 1 1  75 ILE CG2  C   92.718   2.511   8.813 1.00 . A A .  75 ILE CG2  1 1 
        2  2938 1 1  75 ILE H    H   93.218   4.957   5.361 1.00 . A A .  75 ILE H    1 1 
        2  2939 1 1  75 ILE HA   H   93.756   4.905   8.272 1.00 . A A .  75 ILE HA   1 1 
        2  2940 1 1  75 ILE HB   H   92.345   2.729   6.709 1.00 . A A .  75 ILE HB   1 1 
        2  2941 1 1  75 ILE HD11 H   89.847   2.951   6.551 1.00 . A A .  75 ILE HD11 1 1 
        2  2942 1 1  75 ILE HD12 H   89.041   3.700   7.929 1.00 . A A .  75 ILE HD12 1 1 
        2  2943 1 1  75 ILE HD13 H   90.098   2.309   8.174 1.00 . A A .  75 ILE HD13 1 1 
        2  2944 1 1  75 ILE HG12 H   91.117   4.559   8.782 1.00 . A A .  75 ILE HG12 1 1 
        2  2945 1 1  75 ILE HG13 H   91.075   4.948   7.063 1.00 . A A .  75 ILE HG13 1 1 
        2  2946 1 1  75 ILE HG21 H   91.822   1.973   9.088 1.00 . A A .  75 ILE HG21 1 1 
        2  2947 1 1  75 ILE HG22 H   93.021   3.147   9.632 1.00 . A A .  75 ILE HG22 1 1 
        2  2948 1 1  75 ILE HG23 H   93.507   1.806   8.594 1.00 . A A .  75 ILE HG23 1 1 
        2  2949 1 1  75 ILE N    N   93.265   5.286   6.283 1.00 . A A .  75 ILE N    1 1 
        2  2950 1 1  75 ILE O    O   94.821   2.389   6.715 1.00 . A A .  75 ILE O    1 1 
        2  2951 1 1  76 PRO C    C   97.453   2.233   7.294 1.00 . A A .  76 PRO C    1 1 
        2  2952 1 1  76 PRO CA   C   97.308   3.630   6.702 1.00 . A A .  76 PRO CA   1 1 
        2  2953 1 1  76 PRO CB   C   98.316   4.601   7.316 1.00 . A A .  76 PRO CB   1 1 
        2  2954 1 1  76 PRO CD   C   96.139   5.675   7.376 1.00 . A A .  76 PRO CD   1 1 
        2  2955 1 1  76 PRO CG   C   97.646   5.936   7.262 1.00 . A A .  76 PRO CG   1 1 
        2  2956 1 1  76 PRO HA   H   97.447   3.597   5.634 1.00 . A A .  76 PRO HA   1 1 
        2  2957 1 1  76 PRO HB2  H   98.528   4.324   8.340 1.00 . A A .  76 PRO HB2  1 1 
        2  2958 1 1  76 PRO HB3  H   99.225   4.619   6.735 1.00 . A A .  76 PRO HB3  1 1 
        2  2959 1 1  76 PRO HD2  H   95.801   5.860   8.387 1.00 . A A .  76 PRO HD2  1 1 
        2  2960 1 1  76 PRO HD3  H   95.593   6.286   6.675 1.00 . A A .  76 PRO HD3  1 1 
        2  2961 1 1  76 PRO HG2  H   97.984   6.553   8.085 1.00 . A A .  76 PRO HG2  1 1 
        2  2962 1 1  76 PRO HG3  H   97.859   6.421   6.322 1.00 . A A .  76 PRO HG3  1 1 
        2  2963 1 1  76 PRO N    N   95.993   4.250   7.031 1.00 . A A .  76 PRO N    1 1 
        2  2964 1 1  76 PRO O    O   96.874   1.927   8.335 1.00 . A A .  76 PRO O    1 1 
        2  2965 1 1  77 GLY C    C   97.412  -0.921   6.462 1.00 . A A .  77 GLY C    1 1 
        2  2966 1 1  77 GLY CA   C   98.435   0.021   7.085 1.00 . A A .  77 GLY CA   1 1 
        2  2967 1 1  77 GLY H    H   98.659   1.687   5.794 1.00 . A A .  77 GLY H    1 1 
        2  2968 1 1  77 GLY HA2  H   99.430  -0.298   6.807 1.00 . A A .  77 GLY HA2  1 1 
        2  2969 1 1  77 GLY HA3  H   98.338  -0.012   8.160 1.00 . A A .  77 GLY HA3  1 1 
        2  2970 1 1  77 GLY N    N   98.225   1.388   6.621 1.00 . A A .  77 GLY N    1 1 
        2  2971 1 1  77 GLY O    O   97.678  -2.109   6.282 1.00 . A A .  77 GLY O    1 1 
        2  2972 1 1  78 THR C    C   95.701  -1.875   4.268 1.00 . A A .  78 THR C    1 1 
        2  2973 1 1  78 THR CA   C   95.186  -1.183   5.525 1.00 . A A .  78 THR CA   1 1 
        2  2974 1 1  78 THR CB   C   93.993  -0.296   5.174 1.00 . A A .  78 THR CB   1 1 
        2  2975 1 1  78 THR CG2  C   94.394   0.676   4.068 1.00 . A A .  78 THR CG2  1 1 
        2  2976 1 1  78 THR H    H   96.088   0.573   6.296 1.00 . A A .  78 THR H    1 1 
        2  2977 1 1  78 THR HA   H   94.865  -1.931   6.229 1.00 . A A .  78 THR HA   1 1 
        2  2978 1 1  78 THR HB   H   93.689   0.262   6.045 1.00 . A A .  78 THR HB   1 1 
        2  2979 1 1  78 THR HG1  H   93.255  -1.718   4.070 1.00 . A A .  78 THR HG1  1 1 
        2  2980 1 1  78 THR HG21 H   95.327   1.152   4.331 1.00 . A A .  78 THR HG21 1 1 
        2  2981 1 1  78 THR HG22 H   93.626   1.425   3.954 1.00 . A A .  78 THR HG22 1 1 
        2  2982 1 1  78 THR HG23 H   94.513   0.136   3.141 1.00 . A A .  78 THR HG23 1 1 
        2  2983 1 1  78 THR N    N   96.242  -0.381   6.132 1.00 . A A .  78 THR N    1 1 
        2  2984 1 1  78 THR O    O   96.524  -1.322   3.539 1.00 . A A .  78 THR O    1 1 
        2  2985 1 1  78 THR OG1  O   92.915  -1.107   4.728 1.00 . A A .  78 THR OG1  1 1 
        2  2986 1 1  79 LYS C    C   94.759  -3.542   1.644 1.00 . A A .  79 LYS C    1 1 
        2  2987 1 1  79 LYS CA   C   95.651  -3.845   2.848 1.00 . A A .  79 LYS CA   1 1 
        2  2988 1 1  79 LYS CB   C   95.615  -5.351   3.156 1.00 . A A .  79 LYS CB   1 1 
        2  2989 1 1  79 LYS CD   C   97.846  -6.157   2.339 1.00 . A A .  79 LYS CD   1 1 
        2  2990 1 1  79 LYS CE   C   99.213  -6.693   2.769 1.00 . A A .  79 LYS CE   1 1 
        2  2991 1 1  79 LYS CG   C   97.008  -5.838   3.581 1.00 . A A .  79 LYS CG   1 1 
        2  2992 1 1  79 LYS H    H   94.567  -3.487   4.642 1.00 . A A .  79 LYS H    1 1 
        2  2993 1 1  79 LYS HA   H   96.665  -3.562   2.606 1.00 . A A .  79 LYS HA   1 1 
        2  2994 1 1  79 LYS HB2  H   94.914  -5.534   3.957 1.00 . A A .  79 LYS HB2  1 1 
        2  2995 1 1  79 LYS HB3  H   95.300  -5.894   2.276 1.00 . A A .  79 LYS HB3  1 1 
        2  2996 1 1  79 LYS HD2  H   97.338  -6.903   1.745 1.00 . A A .  79 LYS HD2  1 1 
        2  2997 1 1  79 LYS HD3  H   97.981  -5.261   1.754 1.00 . A A .  79 LYS HD3  1 1 
        2  2998 1 1  79 LYS HE2  H   99.797  -5.890   3.193 1.00 . A A .  79 LYS HE2  1 1 
        2  2999 1 1  79 LYS HE3  H   99.079  -7.469   3.508 1.00 . A A .  79 LYS HE3  1 1 
        2  3000 1 1  79 LYS HG2  H   97.499  -5.068   4.160 1.00 . A A .  79 LYS HG2  1 1 
        2  3001 1 1  79 LYS HG3  H   96.908  -6.729   4.182 1.00 . A A .  79 LYS HG3  1 1 
        2  3002 1 1  79 LYS HZ1  H   99.227  -7.564   0.877 1.00 . A A .  79 LYS HZ1  1 1 
        2  3003 1 1  79 LYS HZ2  H  100.505  -8.063   1.880 1.00 . A A .  79 LYS HZ2  1 1 
        2  3004 1 1  79 LYS HZ3  H  100.533  -6.521   1.168 1.00 . A A .  79 LYS HZ3  1 1 
        2  3005 1 1  79 LYS N    N   95.219  -3.090   4.022 1.00 . A A .  79 LYS N    1 1 
        2  3006 1 1  79 LYS NZ   N   99.923  -7.252   1.584 1.00 . A A .  79 LYS NZ   1 1 
        2  3007 1 1  79 LYS O    O   93.746  -4.205   1.427 1.00 . A A .  79 LYS O    1 1 
        2  3008 1 1  80 MET C    C   95.101  -1.038  -1.081 1.00 . A A .  80 MET C    1 1 
        2  3009 1 1  80 MET CA   C   94.398  -2.170  -0.337 1.00 . A A .  80 MET CA   1 1 
        2  3010 1 1  80 MET CB   C   92.980  -1.728   0.042 1.00 . A A .  80 MET CB   1 1 
        2  3011 1 1  80 MET CE   C   90.121   0.220  -2.106 1.00 . A A .  80 MET CE   1 1 
        2  3012 1 1  80 MET CG   C   92.270  -1.180  -1.201 1.00 . A A .  80 MET CG   1 1 
        2  3013 1 1  80 MET H    H   95.979  -2.061   1.072 1.00 . A A .  80 MET H    1 1 
        2  3014 1 1  80 MET HA   H   94.331  -3.027  -0.991 1.00 . A A .  80 MET HA   1 1 
        2  3015 1 1  80 MET HB2  H   92.429  -2.573   0.429 1.00 . A A .  80 MET HB2  1 1 
        2  3016 1 1  80 MET HB3  H   93.031  -0.955   0.794 1.00 . A A .  80 MET HB3  1 1 
        2  3017 1 1  80 MET HE1  H   90.792   1.052  -1.956 1.00 . A A .  80 MET HE1  1 1 
        2  3018 1 1  80 MET HE2  H   89.104   0.556  -1.980 1.00 . A A .  80 MET HE2  1 1 
        2  3019 1 1  80 MET HE3  H   90.246  -0.176  -3.105 1.00 . A A .  80 MET HE3  1 1 
        2  3020 1 1  80 MET HG2  H   92.654  -0.197  -1.428 1.00 . A A .  80 MET HG2  1 1 
        2  3021 1 1  80 MET HG3  H   92.453  -1.838  -2.038 1.00 . A A .  80 MET HG3  1 1 
        2  3022 1 1  80 MET N    N   95.155  -2.545   0.855 1.00 . A A .  80 MET N    1 1 
        2  3023 1 1  80 MET O    O   94.925   0.136  -0.756 1.00 . A A .  80 MET O    1 1 
        2  3024 1 1  80 MET SD   S   90.487  -1.075  -0.896 1.00 . A A .  80 MET SD   1 1 
        2  3025 1 1  81 ILE C    C   96.052  -0.358  -4.296 1.00 . A A .  81 ILE C    1 1 
        2  3026 1 1  81 ILE CA   C   96.623  -0.417  -2.881 1.00 . A A .  81 ILE CA   1 1 
        2  3027 1 1  81 ILE CB   C   98.109  -0.789  -2.941 1.00 . A A .  81 ILE CB   1 1 
        2  3028 1 1  81 ILE CD1  C   98.202  -1.487  -0.525 1.00 . A A .  81 ILE CD1  1 1 
        2  3029 1 1  81 ILE CG1  C   98.763  -0.524  -1.579 1.00 . A A .  81 ILE CG1  1 1 
        2  3030 1 1  81 ILE CG2  C   98.811   0.056  -4.008 1.00 . A A .  81 ILE CG2  1 1 
        2  3031 1 1  81 ILE H    H   95.992  -2.353  -2.296 1.00 . A A .  81 ILE H    1 1 
        2  3032 1 1  81 ILE HA   H   96.524   0.556  -2.422 1.00 . A A .  81 ILE HA   1 1 
        2  3033 1 1  81 ILE HB   H   98.207  -1.835  -3.193 1.00 . A A .  81 ILE HB   1 1 
        2  3034 1 1  81 ILE HD11 H   97.416  -0.996   0.028 1.00 . A A .  81 ILE HD11 1 1 
        2  3035 1 1  81 ILE HD12 H   98.991  -1.774   0.154 1.00 . A A .  81 ILE HD12 1 1 
        2  3036 1 1  81 ILE HD13 H   97.806  -2.369  -1.007 1.00 . A A .  81 ILE HD13 1 1 
        2  3037 1 1  81 ILE HG12 H   99.830  -0.667  -1.662 1.00 . A A .  81 ILE HG12 1 1 
        2  3038 1 1  81 ILE HG13 H   98.560   0.492  -1.277 1.00 . A A .  81 ILE HG13 1 1 
        2  3039 1 1  81 ILE HG21 H   99.880   0.006  -3.862 1.00 . A A .  81 ILE HG21 1 1 
        2  3040 1 1  81 ILE HG22 H   98.484   1.083  -3.927 1.00 . A A .  81 ILE HG22 1 1 
        2  3041 1 1  81 ILE HG23 H   98.564  -0.323  -4.989 1.00 . A A .  81 ILE HG23 1 1 
        2  3042 1 1  81 ILE N    N   95.895  -1.402  -2.085 1.00 . A A .  81 ILE N    1 1 
        2  3043 1 1  81 ILE O    O   96.378  -1.190  -5.142 1.00 . A A .  81 ILE O    1 1 
        2  3044 1 1  82 PHE C    C   94.428   2.265  -6.206 1.00 . A A .  82 PHE C    1 1 
        2  3045 1 1  82 PHE CA   C   94.586   0.787  -5.863 1.00 . A A .  82 PHE CA   1 1 
        2  3046 1 1  82 PHE CB   C   93.216   0.097  -5.887 1.00 . A A .  82 PHE CB   1 1 
        2  3047 1 1  82 PHE CD1  C   93.449  -1.636  -7.704 1.00 . A A .  82 PHE CD1  1 1 
        2  3048 1 1  82 PHE CD2  C   92.124   0.346  -8.148 1.00 . A A .  82 PHE CD2  1 1 
        2  3049 1 1  82 PHE CE1  C   93.177  -2.107  -8.994 1.00 . A A .  82 PHE CE1  1 1 
        2  3050 1 1  82 PHE CE2  C   91.853  -0.125  -9.438 1.00 . A A .  82 PHE CE2  1 1 
        2  3051 1 1  82 PHE CG   C   92.922  -0.410  -7.281 1.00 . A A .  82 PHE CG   1 1 
        2  3052 1 1  82 PHE CZ   C   92.379  -1.351  -9.861 1.00 . A A .  82 PHE CZ   1 1 
        2  3053 1 1  82 PHE H    H   94.973   1.265  -3.833 1.00 . A A .  82 PHE H    1 1 
        2  3054 1 1  82 PHE HA   H   95.224   0.324  -6.603 1.00 . A A .  82 PHE HA   1 1 
        2  3055 1 1  82 PHE HB2  H   93.223  -0.735  -5.197 1.00 . A A .  82 PHE HB2  1 1 
        2  3056 1 1  82 PHE HB3  H   92.451   0.800  -5.592 1.00 . A A .  82 PHE HB3  1 1 
        2  3057 1 1  82 PHE HD1  H   94.064  -2.220  -7.035 1.00 . A A .  82 PHE HD1  1 1 
        2  3058 1 1  82 PHE HD2  H   91.718   1.292  -7.822 1.00 . A A .  82 PHE HD2  1 1 
        2  3059 1 1  82 PHE HE1  H   93.583  -3.053  -9.320 1.00 . A A .  82 PHE HE1  1 1 
        2  3060 1 1  82 PHE HE2  H   91.238   0.458 -10.108 1.00 . A A .  82 PHE HE2  1 1 
        2  3061 1 1  82 PHE HZ   H   92.170  -1.715 -10.856 1.00 . A A .  82 PHE HZ   1 1 
        2  3062 1 1  82 PHE N    N   95.197   0.630  -4.546 1.00 . A A .  82 PHE N    1 1 
        2  3063 1 1  82 PHE O    O   94.449   3.123  -5.323 1.00 . A A .  82 PHE O    1 1 
        2  3064 1 1  83 ALA C    C   92.870   4.564  -7.323 1.00 . A A .  83 ALA C    1 1 
        2  3065 1 1  83 ALA CA   C   94.114   3.934  -7.941 1.00 . A A .  83 ALA CA   1 1 
        2  3066 1 1  83 ALA CB   C   94.006   3.977  -9.466 1.00 . A A .  83 ALA CB   1 1 
        2  3067 1 1  83 ALA H    H   94.265   1.831  -8.152 1.00 . A A .  83 ALA H    1 1 
        2  3068 1 1  83 ALA HA   H   94.981   4.502  -7.638 1.00 . A A .  83 ALA HA   1 1 
        2  3069 1 1  83 ALA HB1  H   94.842   3.450  -9.901 1.00 . A A .  83 ALA HB1  1 1 
        2  3070 1 1  83 ALA HB2  H   94.015   5.005  -9.799 1.00 . A A .  83 ALA HB2  1 1 
        2  3071 1 1  83 ALA HB3  H   93.084   3.507  -9.775 1.00 . A A .  83 ALA HB3  1 1 
        2  3072 1 1  83 ALA N    N   94.272   2.556  -7.493 1.00 . A A .  83 ALA N    1 1 
        2  3073 1 1  83 ALA O    O   91.744   4.202  -7.664 1.00 . A A .  83 ALA O    1 1 
        2  3074 1 1  84 GLY C    C   91.071   6.871  -6.785 1.00 . A A .  84 GLY C    1 1 
        2  3075 1 1  84 GLY CA   C   91.969   6.191  -5.759 1.00 . A A .  84 GLY CA   1 1 
        2  3076 1 1  84 GLY H    H   94.001   5.762  -6.185 1.00 . A A .  84 GLY H    1 1 
        2  3077 1 1  84 GLY HA2  H   91.390   5.470  -5.199 1.00 . A A .  84 GLY HA2  1 1 
        2  3078 1 1  84 GLY HA3  H   92.358   6.936  -5.082 1.00 . A A .  84 GLY HA3  1 1 
        2  3079 1 1  84 GLY N    N   93.081   5.512  -6.415 1.00 . A A .  84 GLY N    1 1 
        2  3080 1 1  84 GLY O    O   91.383   6.899  -7.975 1.00 . A A .  84 GLY O    1 1 
        2  3081 1 1  85 ILE C    C   89.482   9.538  -7.457 1.00 . A A .  85 ILE C    1 1 
        2  3082 1 1  85 ILE CA   C   89.022   8.103  -7.206 1.00 . A A .  85 ILE CA   1 1 
        2  3083 1 1  85 ILE CB   C   87.625   8.099  -6.582 1.00 . A A .  85 ILE CB   1 1 
        2  3084 1 1  85 ILE CD1  C   86.373   6.266  -7.788 1.00 . A A .  85 ILE CD1  1 1 
        2  3085 1 1  85 ILE CG1  C   87.104   6.651  -6.497 1.00 . A A .  85 ILE CG1  1 1 
        2  3086 1 1  85 ILE CG2  C   86.678   8.948  -7.433 1.00 . A A .  85 ILE CG2  1 1 
        2  3087 1 1  85 ILE H    H   89.761   7.371  -5.357 1.00 . A A .  85 ILE H    1 1 
        2  3088 1 1  85 ILE HA   H   88.985   7.577  -8.148 1.00 . A A .  85 ILE HA   1 1 
        2  3089 1 1  85 ILE HB   H   87.682   8.519  -5.589 1.00 . A A .  85 ILE HB   1 1 
        2  3090 1 1  85 ILE HD11 H   86.331   5.189  -7.870 1.00 . A A .  85 ILE HD11 1 1 
        2  3091 1 1  85 ILE HD12 H   86.900   6.670  -8.639 1.00 . A A .  85 ILE HD12 1 1 
        2  3092 1 1  85 ILE HD13 H   85.368   6.662  -7.764 1.00 . A A .  85 ILE HD13 1 1 
        2  3093 1 1  85 ILE HG12 H   87.934   5.978  -6.343 1.00 . A A .  85 ILE HG12 1 1 
        2  3094 1 1  85 ILE HG13 H   86.420   6.566  -5.668 1.00 . A A .  85 ILE HG13 1 1 
        2  3095 1 1  85 ILE HG21 H   85.656   8.702  -7.186 1.00 . A A .  85 ILE HG21 1 1 
        2  3096 1 1  85 ILE HG22 H   86.853   8.744  -8.479 1.00 . A A .  85 ILE HG22 1 1 
        2  3097 1 1  85 ILE HG23 H   86.855   9.994  -7.235 1.00 . A A .  85 ILE HG23 1 1 
        2  3098 1 1  85 ILE N    N   89.957   7.422  -6.317 1.00 . A A .  85 ILE N    1 1 
        2  3099 1 1  85 ILE O    O   90.267  10.088  -6.684 1.00 . A A .  85 ILE O    1 1 
        2  3100 1 1  86 LYS C    C   88.284  12.504  -8.592 1.00 . A A .  86 LYS C    1 1 
        2  3101 1 1  86 LYS CA   C   89.397  11.501  -8.895 1.00 . A A .  86 LYS CA   1 1 
        2  3102 1 1  86 LYS CB   C   89.754  11.577 -10.383 1.00 . A A .  86 LYS CB   1 1 
        2  3103 1 1  86 LYS CD   C   90.619   9.430 -11.384 1.00 . A A .  86 LYS CD   1 1 
        2  3104 1 1  86 LYS CE   C   90.411   9.702 -12.877 1.00 . A A .  86 LYS CE   1 1 
        2  3105 1 1  86 LYS CG   C   91.010  10.730 -10.668 1.00 . A A .  86 LYS CG   1 1 
        2  3106 1 1  86 LYS H    H   88.394   9.646  -9.137 1.00 . A A .  86 LYS H    1 1 
        2  3107 1 1  86 LYS HA   H   90.269  11.772  -8.319 1.00 . A A .  86 LYS HA   1 1 
        2  3108 1 1  86 LYS HB2  H   88.924  11.210 -10.969 1.00 . A A .  86 LYS HB2  1 1 
        2  3109 1 1  86 LYS HB3  H   89.950  12.606 -10.649 1.00 . A A .  86 LYS HB3  1 1 
        2  3110 1 1  86 LYS HD2  H   91.407   8.702 -11.258 1.00 . A A .  86 LYS HD2  1 1 
        2  3111 1 1  86 LYS HD3  H   89.704   9.044 -10.959 1.00 . A A .  86 LYS HD3  1 1 
        2  3112 1 1  86 LYS HE2  H   89.549  10.338 -13.012 1.00 . A A .  86 LYS HE2  1 1 
        2  3113 1 1  86 LYS HE3  H   91.285  10.191 -13.280 1.00 . A A .  86 LYS HE3  1 1 
        2  3114 1 1  86 LYS HG2  H   91.687  11.294 -11.294 1.00 . A A .  86 LYS HG2  1 1 
        2  3115 1 1  86 LYS HG3  H   91.504  10.488  -9.739 1.00 . A A .  86 LYS HG3  1 1 
        2  3116 1 1  86 LYS HZ1  H   90.761   7.667 -13.142 1.00 . A A .  86 LYS HZ1  1 1 
        2  3117 1 1  86 LYS HZ2  H   90.477   8.515 -14.587 1.00 . A A .  86 LYS HZ2  1 1 
        2  3118 1 1  86 LYS HZ3  H   89.186   8.155 -13.542 1.00 . A A .  86 LYS HZ3  1 1 
        2  3119 1 1  86 LYS N    N   89.005  10.135  -8.549 1.00 . A A .  86 LYS N    1 1 
        2  3120 1 1  86 LYS NZ   N   90.192   8.412 -13.591 1.00 . A A .  86 LYS NZ   1 1 
        2  3121 1 1  86 LYS O    O   88.432  13.354  -7.714 1.00 . A A .  86 LYS O    1 1 
        2  3122 1 1  87 LYS C    C   85.203  12.939  -7.955 1.00 . A A .  87 LYS C    1 1 
        2  3123 1 1  87 LYS CA   C   86.074  13.351  -9.138 1.00 . A A .  87 LYS CA   1 1 
        2  3124 1 1  87 LYS CB   C   85.219  13.419 -10.406 1.00 . A A .  87 LYS CB   1 1 
        2  3125 1 1  87 LYS CD   C   85.366  13.778 -12.878 1.00 . A A .  87 LYS CD   1 1 
        2  3126 1 1  87 LYS CE   C   86.063  13.264 -14.139 1.00 . A A .  87 LYS CE   1 1 
        2  3127 1 1  87 LYS CG   C   86.117  13.281 -11.639 1.00 . A A .  87 LYS CG   1 1 
        2  3128 1 1  87 LYS H    H   87.120  11.733 -10.032 1.00 . A A .  87 LYS H    1 1 
        2  3129 1 1  87 LYS HA   H   86.478  14.333  -8.943 1.00 . A A .  87 LYS HA   1 1 
        2  3130 1 1  87 LYS HB2  H   84.495  12.617 -10.397 1.00 . A A .  87 LYS HB2  1 1 
        2  3131 1 1  87 LYS HB3  H   84.704  14.368 -10.443 1.00 . A A .  87 LYS HB3  1 1 
        2  3132 1 1  87 LYS HD2  H   84.350  13.413 -12.853 1.00 . A A .  87 LYS HD2  1 1 
        2  3133 1 1  87 LYS HD3  H   85.362  14.858 -12.887 1.00 . A A .  87 LYS HD3  1 1 
        2  3134 1 1  87 LYS HE2  H   85.993  12.187 -14.175 1.00 . A A .  87 LYS HE2  1 1 
        2  3135 1 1  87 LYS HE3  H   85.585  13.685 -15.011 1.00 . A A .  87 LYS HE3  1 1 
        2  3136 1 1  87 LYS HG2  H   87.012  13.870 -11.500 1.00 . A A .  87 LYS HG2  1 1 
        2  3137 1 1  87 LYS HG3  H   86.385  12.244 -11.775 1.00 . A A .  87 LYS HG3  1 1 
        2  3138 1 1  87 LYS HZ1  H   87.784  13.987 -15.061 1.00 . A A .  87 LYS HZ1  1 1 
        2  3139 1 1  87 LYS HZ2  H   88.081  12.854 -13.831 1.00 . A A .  87 LYS HZ2  1 1 
        2  3140 1 1  87 LYS HZ3  H   87.628  14.443 -13.436 1.00 . A A .  87 LYS HZ3  1 1 
        2  3141 1 1  87 LYS N    N   87.183  12.420  -9.334 1.00 . A A .  87 LYS N    1 1 
        2  3142 1 1  87 LYS NZ   N   87.497  13.668 -14.115 1.00 . A A .  87 LYS NZ   1 1 
        2  3143 1 1  87 LYS O    O   85.243  11.794  -7.503 1.00 . A A .  87 LYS O    1 1 
        2  3144 1 1  88 LYS C    C   82.380  12.713  -6.770 1.00 . A A .  88 LYS C    1 1 
        2  3145 1 1  88 LYS CA   C   83.526  13.618  -6.337 1.00 . A A .  88 LYS CA   1 1 
        2  3146 1 1  88 LYS CB   C   82.961  14.929  -5.783 1.00 . A A .  88 LYS CB   1 1 
        2  3147 1 1  88 LYS CD   C   81.265  15.775  -4.135 1.00 . A A .  88 LYS CD   1 1 
        2  3148 1 1  88 LYS CE   C   79.905  15.387  -4.721 1.00 . A A .  88 LYS CE   1 1 
        2  3149 1 1  88 LYS CG   C   82.289  14.669  -4.428 1.00 . A A .  88 LYS CG   1 1 
        2  3150 1 1  88 LYS H    H   84.419  14.779  -7.866 1.00 . A A .  88 LYS H    1 1 
        2  3151 1 1  88 LYS HA   H   84.088  13.124  -5.560 1.00 . A A .  88 LYS HA   1 1 
        2  3152 1 1  88 LYS HB2  H   83.765  15.640  -5.657 1.00 . A A .  88 LYS HB2  1 1 
        2  3153 1 1  88 LYS HB3  H   82.234  15.327  -6.475 1.00 . A A .  88 LYS HB3  1 1 
        2  3154 1 1  88 LYS HD2  H   81.171  15.903  -3.066 1.00 . A A .  88 LYS HD2  1 1 
        2  3155 1 1  88 LYS HD3  H   81.595  16.702  -4.580 1.00 . A A .  88 LYS HD3  1 1 
        2  3156 1 1  88 LYS HE2  H   80.028  15.095  -5.754 1.00 . A A .  88 LYS HE2  1 1 
        2  3157 1 1  88 LYS HE3  H   79.494  14.560  -4.161 1.00 . A A .  88 LYS HE3  1 1 
        2  3158 1 1  88 LYS HG2  H   81.789  13.710  -4.449 1.00 . A A .  88 LYS HG2  1 1 
        2  3159 1 1  88 LYS HG3  H   83.040  14.663  -3.651 1.00 . A A .  88 LYS HG3  1 1 
        2  3160 1 1  88 LYS HZ1  H   78.255  16.471  -5.383 1.00 . A A .  88 LYS HZ1  1 1 
        2  3161 1 1  88 LYS HZ2  H   79.516  17.432  -4.773 1.00 . A A .  88 LYS HZ2  1 1 
        2  3162 1 1  88 LYS HZ3  H   78.515  16.563  -3.710 1.00 . A A .  88 LYS HZ3  1 1 
        2  3163 1 1  88 LYS N    N   84.411  13.886  -7.463 1.00 . A A .  88 LYS N    1 1 
        2  3164 1 1  88 LYS NZ   N   78.978  16.551  -4.641 1.00 . A A .  88 LYS NZ   1 1 
        2  3165 1 1  88 LYS O    O   82.089  11.715  -6.115 1.00 . A A .  88 LYS O    1 1 
        2  3166 1 1  89 THR C    C   81.042  10.818  -8.558 1.00 . A A .  89 THR C    1 1 
        2  3167 1 1  89 THR CA   C   80.620  12.269  -8.377 1.00 . A A .  89 THR CA   1 1 
        2  3168 1 1  89 THR CB   C   80.121  12.821  -9.711 1.00 . A A .  89 THR CB   1 1 
        2  3169 1 1  89 THR CG2  C   79.517  14.209  -9.498 1.00 . A A .  89 THR CG2  1 1 
        2  3170 1 1  89 THR H    H   82.007  13.872  -8.361 1.00 . A A .  89 THR H    1 1 
        2  3171 1 1  89 THR HA   H   79.812  12.310  -7.661 1.00 . A A .  89 THR HA   1 1 
        2  3172 1 1  89 THR HB   H   79.366  12.160 -10.108 1.00 . A A .  89 THR HB   1 1 
        2  3173 1 1  89 THR HG1  H   81.895  12.308 -10.324 1.00 . A A .  89 THR HG1  1 1 
        2  3174 1 1  89 THR HG21 H   79.016  14.526 -10.401 1.00 . A A .  89 THR HG21 1 1 
        2  3175 1 1  89 THR HG22 H   80.302  14.910  -9.256 1.00 . A A .  89 THR HG22 1 1 
        2  3176 1 1  89 THR HG23 H   78.805  14.171  -8.686 1.00 . A A .  89 THR HG23 1 1 
        2  3177 1 1  89 THR N    N   81.733  13.066  -7.877 1.00 . A A .  89 THR N    1 1 
        2  3178 1 1  89 THR O    O   80.217   9.910  -8.475 1.00 . A A .  89 THR O    1 1 
        2  3179 1 1  89 THR OG1  O   81.207  12.907 -10.623 1.00 . A A .  89 THR OG1  1 1 
        2  3180 1 1  90 GLU C    C   82.720   8.498  -7.645 1.00 . A A .  90 GLU C    1 1 
        2  3181 1 1  90 GLU CA   C   82.830   9.244  -8.968 1.00 . A A .  90 GLU CA   1 1 
        2  3182 1 1  90 GLU CB   C   84.289   9.267  -9.434 1.00 . A A .  90 GLU CB   1 1 
        2  3183 1 1  90 GLU CD   C   85.807   9.649 -11.384 1.00 . A A .  90 GLU CD   1 1 
        2  3184 1 1  90 GLU CG   C   84.353   9.576 -10.931 1.00 . A A .  90 GLU CG   1 1 
        2  3185 1 1  90 GLU H    H   82.949  11.357  -8.844 1.00 . A A .  90 GLU H    1 1 
        2  3186 1 1  90 GLU HA   H   82.230   8.738  -9.710 1.00 . A A .  90 GLU HA   1 1 
        2  3187 1 1  90 GLU HB2  H   84.828  10.026  -8.890 1.00 . A A .  90 GLU HB2  1 1 
        2  3188 1 1  90 GLU HB3  H   84.739   8.304  -9.252 1.00 . A A .  90 GLU HB3  1 1 
        2  3189 1 1  90 GLU HG2  H   83.847   8.795 -11.478 1.00 . A A .  90 GLU HG2  1 1 
        2  3190 1 1  90 GLU HG3  H   83.871  10.521 -11.123 1.00 . A A .  90 GLU HG3  1 1 
        2  3191 1 1  90 GLU N    N   82.329  10.600  -8.795 1.00 . A A .  90 GLU N    1 1 
        2  3192 1 1  90 GLU O    O   82.347   7.327  -7.607 1.00 . A A .  90 GLU O    1 1 
        2  3193 1 1  90 GLU OE1  O   86.614  10.176 -10.636 1.00 . A A .  90 GLU OE1  1 1 
        2  3194 1 1  90 GLU OE2  O   86.093   9.178 -12.473 1.00 . A A .  90 GLU OE2  1 1 
        2  3195 1 1  91 ARG C    C   81.497   8.497  -4.792 1.00 . A A .  91 ARG C    1 1 
        2  3196 1 1  91 ARG CA   C   82.953   8.610  -5.229 1.00 . A A .  91 ARG CA   1 1 
        2  3197 1 1  91 ARG CB   C   83.721   9.477  -4.225 1.00 . A A .  91 ARG CB   1 1 
        2  3198 1 1  91 ARG CD   C   86.045  10.044  -3.442 1.00 . A A .  91 ARG CD   1 1 
        2  3199 1 1  91 ARG CG   C   85.200   9.526  -4.616 1.00 . A A .  91 ARG CG   1 1 
        2  3200 1 1  91 ARG CZ   C   86.272  12.437  -3.824 1.00 . A A .  91 ARG CZ   1 1 
        2  3201 1 1  91 ARG H    H   83.314  10.132  -6.654 1.00 . A A .  91 ARG H    1 1 
        2  3202 1 1  91 ARG HA   H   83.392   7.622  -5.252 1.00 . A A .  91 ARG HA   1 1 
        2  3203 1 1  91 ARG HB2  H   83.314  10.477  -4.229 1.00 . A A .  91 ARG HB2  1 1 
        2  3204 1 1  91 ARG HB3  H   83.626   9.054  -3.238 1.00 . A A .  91 ARG HB3  1 1 
        2  3205 1 1  91 ARG HD2  H   85.403  10.308  -2.615 1.00 . A A .  91 ARG HD2  1 1 
        2  3206 1 1  91 ARG HD3  H   86.729   9.269  -3.124 1.00 . A A .  91 ARG HD3  1 1 
        2  3207 1 1  91 ARG HE   H   87.733  11.109  -4.155 1.00 . A A .  91 ARG HE   1 1 
        2  3208 1 1  91 ARG HG2  H   85.528   8.533  -4.885 1.00 . A A .  91 ARG HG2  1 1 
        2  3209 1 1  91 ARG HG3  H   85.324  10.185  -5.461 1.00 . A A .  91 ARG HG3  1 1 
        2  3210 1 1  91 ARG HH11 H   84.491  11.820  -3.146 1.00 . A A .  91 ARG HH11 1 1 
        2  3211 1 1  91 ARG HH12 H   84.643  13.524  -3.408 1.00 . A A .  91 ARG HH12 1 1 
        2  3212 1 1  91 ARG HH21 H   87.927  13.340  -4.499 1.00 . A A .  91 ARG HH21 1 1 
        2  3213 1 1  91 ARG HH22 H   86.584  14.384  -4.173 1.00 . A A .  91 ARG HH22 1 1 
        2  3214 1 1  91 ARG N    N   83.033   9.198  -6.559 1.00 . A A .  91 ARG N    1 1 
        2  3215 1 1  91 ARG NE   N   86.807  11.219  -3.853 1.00 . A A .  91 ARG NE   1 1 
        2  3216 1 1  91 ARG NH1  N   85.039  12.606  -3.428 1.00 . A A .  91 ARG NH1  1 1 
        2  3217 1 1  91 ARG NH2  N   86.983  13.467  -4.194 1.00 . A A .  91 ARG NH2  1 1 
        2  3218 1 1  91 ARG O    O   81.058   7.446  -4.334 1.00 . A A .  91 ARG O    1 1 
        2  3219 1 1  92 GLU C    C   78.581   8.528  -5.335 1.00 . A A .  92 GLU C    1 1 
        2  3220 1 1  92 GLU CA   C   79.344   9.595  -4.557 1.00 . A A .  92 GLU CA   1 1 
        2  3221 1 1  92 GLU CB   C   78.730  10.968  -4.835 1.00 . A A .  92 GLU CB   1 1 
        2  3222 1 1  92 GLU CD   C   76.667  12.358  -4.564 1.00 . A A .  92 GLU CD   1 1 
        2  3223 1 1  92 GLU CG   C   77.356  11.057  -4.167 1.00 . A A .  92 GLU CG   1 1 
        2  3224 1 1  92 GLU H    H   81.152  10.399  -5.314 1.00 . A A .  92 GLU H    1 1 
        2  3225 1 1  92 GLU HA   H   79.266   9.384  -3.500 1.00 . A A .  92 GLU HA   1 1 
        2  3226 1 1  92 GLU HB2  H   79.375  11.738  -4.437 1.00 . A A .  92 GLU HB2  1 1 
        2  3227 1 1  92 GLU HB3  H   78.619  11.105  -5.900 1.00 . A A .  92 GLU HB3  1 1 
        2  3228 1 1  92 GLU HG2  H   76.750  10.220  -4.482 1.00 . A A .  92 GLU HG2  1 1 
        2  3229 1 1  92 GLU HG3  H   77.477  11.029  -3.094 1.00 . A A .  92 GLU HG3  1 1 
        2  3230 1 1  92 GLU N    N   80.751   9.588  -4.940 1.00 . A A .  92 GLU N    1 1 
        2  3231 1 1  92 GLU O    O   77.908   7.682  -4.747 1.00 . A A .  92 GLU O    1 1 
        2  3232 1 1  92 GLU OE1  O   77.369  13.315  -4.846 1.00 . A A .  92 GLU OE1  1 1 
        2  3233 1 1  92 GLU OE2  O   75.448  12.379  -4.579 1.00 . A A .  92 GLU OE2  1 1 
        2  3234 1 1  93 ASP C    C   78.483   6.181  -7.139 1.00 . A A .  93 ASP C    1 1 
        2  3235 1 1  93 ASP CA   C   78.021   7.588  -7.501 1.00 . A A .  93 ASP CA   1 1 
        2  3236 1 1  93 ASP CB   C   78.320   7.863  -8.975 1.00 . A A .  93 ASP CB   1 1 
        2  3237 1 1  93 ASP CG   C   77.775   9.232  -9.371 1.00 . A A .  93 ASP CG   1 1 
        2  3238 1 1  93 ASP H    H   79.252   9.262  -7.076 1.00 . A A .  93 ASP H    1 1 
        2  3239 1 1  93 ASP HA   H   76.956   7.662  -7.339 1.00 . A A .  93 ASP HA   1 1 
        2  3240 1 1  93 ASP HB2  H   79.388   7.841  -9.134 1.00 . A A .  93 ASP HB2  1 1 
        2  3241 1 1  93 ASP HB3  H   77.852   7.104  -9.583 1.00 . A A .  93 ASP HB3  1 1 
        2  3242 1 1  93 ASP N    N   78.698   8.567  -6.659 1.00 . A A .  93 ASP N    1 1 
        2  3243 1 1  93 ASP O    O   77.670   5.271  -6.978 1.00 . A A .  93 ASP O    1 1 
        2  3244 1 1  93 ASP OD1  O   77.864  10.140  -8.561 1.00 . A A .  93 ASP OD1  1 1 
        2  3245 1 1  93 ASP OD2  O   77.277   9.351 -10.478 1.00 . A A .  93 ASP OD2  1 1 
        2  3246 1 1  94 LEU C    C   79.834   4.267  -5.301 1.00 . A A .  94 LEU C    1 1 
        2  3247 1 1  94 LEU CA   C   80.360   4.718  -6.653 1.00 . A A .  94 LEU CA   1 1 
        2  3248 1 1  94 LEU CB   C   81.886   4.809  -6.587 1.00 . A A .  94 LEU CB   1 1 
        2  3249 1 1  94 LEU CD1  C   82.000   2.356  -7.036 1.00 . A A .  94 LEU CD1  1 1 
        2  3250 1 1  94 LEU CD2  C   83.996   3.556  -6.135 1.00 . A A .  94 LEU CD2  1 1 
        2  3251 1 1  94 LEU CG   C   82.468   3.478  -6.112 1.00 . A A .  94 LEU CG   1 1 
        2  3252 1 1  94 LEU H    H   80.394   6.779  -7.140 1.00 . A A .  94 LEU H    1 1 
        2  3253 1 1  94 LEU HA   H   80.081   3.996  -7.401 1.00 . A A .  94 LEU HA   1 1 
        2  3254 1 1  94 LEU HB2  H   82.277   5.044  -7.565 1.00 . A A .  94 LEU HB2  1 1 
        2  3255 1 1  94 LEU HB3  H   82.165   5.581  -5.890 1.00 . A A .  94 LEU HB3  1 1 
        2  3256 1 1  94 LEU HD11 H   81.027   2.014  -6.718 1.00 . A A .  94 LEU HD11 1 1 
        2  3257 1 1  94 LEU HD12 H   82.701   1.537  -6.993 1.00 . A A .  94 LEU HD12 1 1 
        2  3258 1 1  94 LEU HD13 H   81.939   2.726  -8.049 1.00 . A A .  94 LEU HD13 1 1 
        2  3259 1 1  94 LEU HD21 H   84.322   4.415  -5.568 1.00 . A A .  94 LEU HD21 1 1 
        2  3260 1 1  94 LEU HD22 H   84.337   3.647  -7.156 1.00 . A A .  94 LEU HD22 1 1 
        2  3261 1 1  94 LEU HD23 H   84.406   2.659  -5.698 1.00 . A A .  94 LEU HD23 1 1 
        2  3262 1 1  94 LEU HG   H   82.136   3.279  -5.104 1.00 . A A .  94 LEU HG   1 1 
        2  3263 1 1  94 LEU N    N   79.795   6.015  -7.005 1.00 . A A .  94 LEU N    1 1 
        2  3264 1 1  94 LEU O    O   79.603   3.079  -5.074 1.00 . A A .  94 LEU O    1 1 
        2  3265 1 1  95 ILE C    C   77.679   4.656  -3.097 1.00 . A A .  95 ILE C    1 1 
        2  3266 1 1  95 ILE CA   C   79.177   4.920  -3.069 1.00 . A A .  95 ILE CA   1 1 
        2  3267 1 1  95 ILE CB   C   79.515   6.072  -2.114 1.00 . A A .  95 ILE CB   1 1 
        2  3268 1 1  95 ILE CD1  C   81.641   7.325  -1.545 1.00 . A A .  95 ILE CD1  1 1 
        2  3269 1 1  95 ILE CG1  C   80.994   5.943  -1.701 1.00 . A A .  95 ILE CG1  1 1 
        2  3270 1 1  95 ILE CG2  C   78.618   6.003  -0.869 1.00 . A A .  95 ILE CG2  1 1 
        2  3271 1 1  95 ILE H    H   79.868   6.150  -4.640 1.00 . A A .  95 ILE H    1 1 
        2  3272 1 1  95 ILE HA   H   79.678   4.032  -2.726 1.00 . A A .  95 ILE HA   1 1 
        2  3273 1 1  95 ILE HB   H   79.358   7.011  -2.620 1.00 . A A .  95 ILE HB   1 1 
        2  3274 1 1  95 ILE HD11 H   80.880   8.075  -1.403 1.00 . A A .  95 ILE HD11 1 1 
        2  3275 1 1  95 ILE HD12 H   82.211   7.551  -2.431 1.00 . A A .  95 ILE HD12 1 1 
        2  3276 1 1  95 ILE HD13 H   82.302   7.316  -0.691 1.00 . A A .  95 ILE HD13 1 1 
        2  3277 1 1  95 ILE HG12 H   81.060   5.412  -0.767 1.00 . A A .  95 ILE HG12 1 1 
        2  3278 1 1  95 ILE HG13 H   81.525   5.390  -2.461 1.00 . A A .  95 ILE HG13 1 1 
        2  3279 1 1  95 ILE HG21 H   79.114   6.483  -0.038 1.00 . A A .  95 ILE HG21 1 1 
        2  3280 1 1  95 ILE HG22 H   78.422   4.970  -0.621 1.00 . A A .  95 ILE HG22 1 1 
        2  3281 1 1  95 ILE HG23 H   77.684   6.507  -1.069 1.00 . A A .  95 ILE HG23 1 1 
        2  3282 1 1  95 ILE N    N   79.660   5.225  -4.402 1.00 . A A .  95 ILE N    1 1 
        2  3283 1 1  95 ILE O    O   77.156   3.898  -2.280 1.00 . A A .  95 ILE O    1 1 
        2  3284 1 1  96 ALA C    C   75.299   3.610  -4.563 1.00 . A A .  96 ALA C    1 1 
        2  3285 1 1  96 ALA CA   C   75.564   5.063  -4.191 1.00 . A A .  96 ALA CA   1 1 
        2  3286 1 1  96 ALA CB   C   75.001   5.989  -5.268 1.00 . A A .  96 ALA CB   1 1 
        2  3287 1 1  96 ALA H    H   77.465   5.845  -4.692 1.00 . A A .  96 ALA H    1 1 
        2  3288 1 1  96 ALA HA   H   75.084   5.282  -3.249 1.00 . A A .  96 ALA HA   1 1 
        2  3289 1 1  96 ALA HB1  H   75.280   7.008  -5.047 1.00 . A A .  96 ALA HB1  1 1 
        2  3290 1 1  96 ALA HB2  H   73.925   5.906  -5.288 1.00 . A A .  96 ALA HB2  1 1 
        2  3291 1 1  96 ALA HB3  H   75.402   5.707  -6.231 1.00 . A A .  96 ALA HB3  1 1 
        2  3292 1 1  96 ALA N    N   76.996   5.266  -4.056 1.00 . A A .  96 ALA N    1 1 
        2  3293 1 1  96 ALA O    O   74.313   3.011  -4.129 1.00 . A A .  96 ALA O    1 1 
        2  3294 1 1  97 TYR C    C   76.492   0.733  -4.634 1.00 . A A .  97 TYR C    1 1 
        2  3295 1 1  97 TYR CA   C   76.075   1.656  -5.772 1.00 . A A .  97 TYR CA   1 1 
        2  3296 1 1  97 TYR CB   C   76.942   1.376  -7.001 1.00 . A A .  97 TYR CB   1 1 
        2  3297 1 1  97 TYR CD1  C   75.830  -0.679  -7.952 1.00 . A A .  97 TYR CD1  1 1 
        2  3298 1 1  97 TYR CD2  C   78.001  -0.913  -6.899 1.00 . A A .  97 TYR CD2  1 1 
        2  3299 1 1  97 TYR CE1  C   75.809  -2.054  -8.214 1.00 . A A .  97 TYR CE1  1 1 
        2  3300 1 1  97 TYR CE2  C   77.981  -2.288  -7.163 1.00 . A A .  97 TYR CE2  1 1 
        2  3301 1 1  97 TYR CG   C   76.926  -0.108  -7.294 1.00 . A A .  97 TYR CG   1 1 
        2  3302 1 1  97 TYR CZ   C   76.885  -2.858  -7.820 1.00 . A A .  97 TYR CZ   1 1 
        2  3303 1 1  97 TYR H    H   76.976   3.568  -5.660 1.00 . A A .  97 TYR H    1 1 
        2  3304 1 1  97 TYR HA   H   75.043   1.462  -6.021 1.00 . A A .  97 TYR HA   1 1 
        2  3305 1 1  97 TYR HB2  H   76.550   1.916  -7.851 1.00 . A A .  97 TYR HB2  1 1 
        2  3306 1 1  97 TYR HB3  H   77.955   1.693  -6.808 1.00 . A A .  97 TYR HB3  1 1 
        2  3307 1 1  97 TYR HD1  H   75.001  -0.060  -8.257 1.00 . A A .  97 TYR HD1  1 1 
        2  3308 1 1  97 TYR HD2  H   78.847  -0.474  -6.392 1.00 . A A .  97 TYR HD2  1 1 
        2  3309 1 1  97 TYR HE1  H   74.964  -2.494  -8.722 1.00 . A A .  97 TYR HE1  1 1 
        2  3310 1 1  97 TYR HE2  H   78.810  -2.909  -6.859 1.00 . A A .  97 TYR HE2  1 1 
        2  3311 1 1  97 TYR HH   H   76.228  -4.619  -7.487 1.00 . A A .  97 TYR HH   1 1 
        2  3312 1 1  97 TYR N    N   76.204   3.044  -5.358 1.00 . A A .  97 TYR N    1 1 
        2  3313 1 1  97 TYR O    O   75.802  -0.235  -4.328 1.00 . A A .  97 TYR O    1 1 
        2  3314 1 1  97 TYR OH   O   76.864  -4.213  -8.080 1.00 . A A .  97 TYR OH   1 1 
        2  3315 1 1  98 LEU C    C   77.035   0.126  -1.819 1.00 . A A .  98 LEU C    1 1 
        2  3316 1 1  98 LEU CA   C   78.110   0.231  -2.897 1.00 . A A .  98 LEU CA   1 1 
        2  3317 1 1  98 LEU CB   C   79.381   0.851  -2.299 1.00 . A A .  98 LEU CB   1 1 
        2  3318 1 1  98 LEU CD1  C   81.715   1.542  -2.934 1.00 . A A .  98 LEU CD1  1 1 
        2  3319 1 1  98 LEU CD2  C   81.114  -0.869  -2.903 1.00 . A A .  98 LEU CD2  1 1 
        2  3320 1 1  98 LEU CG   C   80.590   0.541  -3.199 1.00 . A A .  98 LEU CG   1 1 
        2  3321 1 1  98 LEU H    H   78.136   1.829  -4.288 1.00 . A A .  98 LEU H    1 1 
        2  3322 1 1  98 LEU HA   H   78.340  -0.758  -3.263 1.00 . A A .  98 LEU HA   1 1 
        2  3323 1 1  98 LEU HB2  H   79.251   1.918  -2.222 1.00 . A A .  98 LEU HB2  1 1 
        2  3324 1 1  98 LEU HB3  H   79.554   0.440  -1.315 1.00 . A A .  98 LEU HB3  1 1 
        2  3325 1 1  98 LEU HD11 H   82.449   1.472  -3.723 1.00 . A A .  98 LEU HD11 1 1 
        2  3326 1 1  98 LEU HD12 H   82.182   1.309  -1.990 1.00 . A A .  98 LEU HD12 1 1 
        2  3327 1 1  98 LEU HD13 H   81.314   2.542  -2.904 1.00 . A A .  98 LEU HD13 1 1 
        2  3328 1 1  98 LEU HD21 H   81.974  -0.802  -2.250 1.00 . A A .  98 LEU HD21 1 1 
        2  3329 1 1  98 LEU HD22 H   81.404  -1.342  -3.827 1.00 . A A .  98 LEU HD22 1 1 
        2  3330 1 1  98 LEU HD23 H   80.344  -1.454  -2.422 1.00 . A A .  98 LEU HD23 1 1 
        2  3331 1 1  98 LEU HG   H   80.293   0.606  -4.236 1.00 . A A .  98 LEU HG   1 1 
        2  3332 1 1  98 LEU N    N   77.625   1.043  -4.005 1.00 . A A .  98 LEU N    1 1 
        2  3333 1 1  98 LEU O    O   77.027  -0.812  -1.026 1.00 . A A .  98 LEU O    1 1 
        2  3334 1 1  99 LYS C    C   73.936   0.144  -1.229 1.00 . A A .  99 LYS C    1 1 
        2  3335 1 1  99 LYS CA   C   75.046   1.108  -0.816 1.00 . A A .  99 LYS CA   1 1 
        2  3336 1 1  99 LYS CB   C   74.467   2.527  -0.682 1.00 . A A .  99 LYS CB   1 1 
        2  3337 1 1  99 LYS CD   C   74.346   4.457   0.922 1.00 . A A .  99 LYS CD   1 1 
        2  3338 1 1  99 LYS CE   C   74.060   5.456  -0.202 1.00 . A A .  99 LYS CE   1 1 
        2  3339 1 1  99 LYS CG   C   75.228   3.319   0.394 1.00 . A A .  99 LYS CG   1 1 
        2  3340 1 1  99 LYS H    H   76.181   1.821  -2.460 1.00 . A A .  99 LYS H    1 1 
        2  3341 1 1  99 LYS HA   H   75.439   0.795   0.138 1.00 . A A .  99 LYS HA   1 1 
        2  3342 1 1  99 LYS HB2  H   74.557   3.037  -1.630 1.00 . A A .  99 LYS HB2  1 1 
        2  3343 1 1  99 LYS HB3  H   73.423   2.465  -0.408 1.00 . A A .  99 LYS HB3  1 1 
        2  3344 1 1  99 LYS HD2  H   73.415   4.050   1.288 1.00 . A A .  99 LYS HD2  1 1 
        2  3345 1 1  99 LYS HD3  H   74.858   4.962   1.727 1.00 . A A .  99 LYS HD3  1 1 
        2  3346 1 1  99 LYS HE2  H   73.506   4.966  -0.988 1.00 . A A .  99 LYS HE2  1 1 
        2  3347 1 1  99 LYS HE3  H   73.477   6.277   0.189 1.00 . A A .  99 LYS HE3  1 1 
        2  3348 1 1  99 LYS HG2  H   75.487   2.664   1.212 1.00 . A A .  99 LYS HG2  1 1 
        2  3349 1 1  99 LYS HG3  H   76.128   3.734  -0.034 1.00 . A A .  99 LYS HG3  1 1 
        2  3350 1 1  99 LYS HZ1  H   75.994   6.188   0.037 1.00 . A A .  99 LYS HZ1  1 1 
        2  3351 1 1  99 LYS HZ2  H   75.164   6.842  -1.294 1.00 . A A .  99 LYS HZ2  1 1 
        2  3352 1 1  99 LYS HZ3  H   75.776   5.258  -1.364 1.00 . A A .  99 LYS HZ3  1 1 
        2  3353 1 1  99 LYS N    N   76.126   1.099  -1.800 1.00 . A A .  99 LYS N    1 1 
        2  3354 1 1  99 LYS NZ   N   75.345   5.975  -0.747 1.00 . A A .  99 LYS NZ   1 1 
        2  3355 1 1  99 LYS O    O   73.479  -0.670  -0.427 1.00 . A A .  99 LYS O    1 1 
        2  3356 1 1 100 LYS C    C   72.971  -2.012  -3.286 1.00 . A A . 100 LYS C    1 1 
        2  3357 1 1 100 LYS CA   C   72.439  -0.615  -2.983 1.00 . A A . 100 LYS CA   1 1 
        2  3358 1 1 100 LYS CB   C   71.834  -0.009  -4.251 1.00 . A A . 100 LYS CB   1 1 
        2  3359 1 1 100 LYS CD   C   70.598   1.960  -5.169 1.00 . A A . 100 LYS CD   1 1 
        2  3360 1 1 100 LYS CE   C   69.622   3.082  -4.811 1.00 . A A . 100 LYS CE   1 1 
        2  3361 1 1 100 LYS CG   C   71.068   1.266  -3.890 1.00 . A A . 100 LYS CG   1 1 
        2  3362 1 1 100 LYS H    H   73.900   0.921  -3.074 1.00 . A A . 100 LYS H    1 1 
        2  3363 1 1 100 LYS HA   H   71.667  -0.690  -2.233 1.00 . A A . 100 LYS HA   1 1 
        2  3364 1 1 100 LYS HB2  H   72.624   0.230  -4.948 1.00 . A A . 100 LYS HB2  1 1 
        2  3365 1 1 100 LYS HB3  H   71.156  -0.718  -4.702 1.00 . A A . 100 LYS HB3  1 1 
        2  3366 1 1 100 LYS HD2  H   71.451   2.375  -5.687 1.00 . A A . 100 LYS HD2  1 1 
        2  3367 1 1 100 LYS HD3  H   70.102   1.244  -5.807 1.00 . A A . 100 LYS HD3  1 1 
        2  3368 1 1 100 LYS HE2  H   70.068   3.723  -4.065 1.00 . A A . 100 LYS HE2  1 1 
        2  3369 1 1 100 LYS HE3  H   69.398   3.660  -5.695 1.00 . A A . 100 LYS HE3  1 1 
        2  3370 1 1 100 LYS HG2  H   70.211   1.011  -3.283 1.00 . A A . 100 LYS HG2  1 1 
        2  3371 1 1 100 LYS HG3  H   71.715   1.931  -3.339 1.00 . A A . 100 LYS HG3  1 1 
        2  3372 1 1 100 LYS HZ1  H   68.117   1.643  -4.817 1.00 . A A . 100 LYS HZ1  1 1 
        2  3373 1 1 100 LYS HZ2  H   67.595   3.189  -4.346 1.00 . A A . 100 LYS HZ2  1 1 
        2  3374 1 1 100 LYS HZ3  H   68.502   2.232  -3.275 1.00 . A A . 100 LYS HZ3  1 1 
        2  3375 1 1 100 LYS N    N   73.502   0.248  -2.480 1.00 . A A . 100 LYS N    1 1 
        2  3376 1 1 100 LYS NZ   N   68.364   2.492  -4.272 1.00 . A A . 100 LYS NZ   1 1 
        2  3377 1 1 100 LYS O    O   72.202  -2.967  -3.404 1.00 . A A . 100 LYS O    1 1 
        2  3378 1 1 101 ALA C    C   75.171  -4.180  -2.407 1.00 . A A . 101 ALA C    1 1 
        2  3379 1 1 101 ALA CA   C   74.915  -3.411  -3.698 1.00 . A A . 101 ALA CA   1 1 
        2  3380 1 1 101 ALA CB   C   76.237  -3.196  -4.437 1.00 . A A . 101 ALA CB   1 1 
        2  3381 1 1 101 ALA H    H   74.850  -1.333  -3.302 1.00 . A A . 101 ALA H    1 1 
        2  3382 1 1 101 ALA HA   H   74.255  -3.992  -4.327 1.00 . A A . 101 ALA HA   1 1 
        2  3383 1 1 101 ALA HB1  H   76.067  -2.581  -5.308 1.00 . A A . 101 ALA HB1  1 1 
        2  3384 1 1 101 ALA HB2  H   76.638  -4.151  -4.743 1.00 . A A . 101 ALA HB2  1 1 
        2  3385 1 1 101 ALA HB3  H   76.940  -2.704  -3.781 1.00 . A A . 101 ALA HB3  1 1 
        2  3386 1 1 101 ALA N    N   74.289  -2.126  -3.410 1.00 . A A . 101 ALA N    1 1 
        2  3387 1 1 101 ALA O    O   75.131  -5.410  -2.386 1.00 . A A . 101 ALA O    1 1 
        2  3388 1 1 102 THR C    C   74.397  -4.228   0.740 1.00 . A A . 102 THR C    1 1 
        2  3389 1 1 102 THR CA   C   75.695  -4.062  -0.036 1.00 . A A . 102 THR CA   1 1 
        2  3390 1 1 102 THR CB   C   76.664  -3.193   0.764 1.00 . A A . 102 THR CB   1 1 
        2  3391 1 1 102 THR CG2  C   78.022  -3.180   0.065 1.00 . A A . 102 THR CG2  1 1 
        2  3392 1 1 102 THR H    H   75.446  -2.465  -1.410 1.00 . A A . 102 THR H    1 1 
        2  3393 1 1 102 THR HA   H   76.143  -5.033  -0.191 1.00 . A A . 102 THR HA   1 1 
        2  3394 1 1 102 THR HB   H   76.779  -3.596   1.757 1.00 . A A . 102 THR HB   1 1 
        2  3395 1 1 102 THR HG1  H   76.875  -1.266   0.675 1.00 . A A . 102 THR HG1  1 1 
        2  3396 1 1 102 THR HG21 H   78.660  -2.443   0.528 1.00 . A A . 102 THR HG21 1 1 
        2  3397 1 1 102 THR HG22 H   77.887  -2.936  -0.978 1.00 . A A . 102 THR HG22 1 1 
        2  3398 1 1 102 THR HG23 H   78.476  -4.155   0.149 1.00 . A A . 102 THR HG23 1 1 
        2  3399 1 1 102 THR N    N   75.432  -3.444  -1.331 1.00 . A A . 102 THR N    1 1 
        2  3400 1 1 102 THR O    O   74.381  -4.775   1.843 1.00 . A A . 102 THR O    1 1 
        2  3401 1 1 102 THR OG1  O   76.153  -1.872   0.847 1.00 . A A . 102 THR OG1  1 1 
        2  3402 1 1 103 ASN C    C   71.236  -5.038   0.230 1.00 . A A . 103 ASN C    1 1 
        2  3403 1 1 103 ASN CA   C   71.999  -3.834   0.772 1.00 . A A . 103 ASN CA   1 1 
        2  3404 1 1 103 ASN CB   C   71.211  -2.555   0.484 1.00 . A A . 103 ASN CB   1 1 
        2  3405 1 1 103 ASN CG   C   71.662  -1.439   1.417 1.00 . A A . 103 ASN CG   1 1 
        2  3406 1 1 103 ASN H    H   73.395  -3.321  -0.731 1.00 . A A . 103 ASN H    1 1 
        2  3407 1 1 103 ASN HA   H   72.117  -3.942   1.840 1.00 . A A . 103 ASN HA   1 1 
        2  3408 1 1 103 ASN HB2  H   71.381  -2.257  -0.539 1.00 . A A . 103 ASN HB2  1 1 
        2  3409 1 1 103 ASN HB3  H   70.162  -2.739   0.633 1.00 . A A . 103 ASN HB3  1 1 
        2  3410 1 1 103 ASN HD21 H   73.498  -2.160   1.623 1.00 . A A . 103 ASN HD21 1 1 
        2  3411 1 1 103 ASN HD22 H   73.176  -0.731   2.479 1.00 . A A . 103 ASN HD22 1 1 
        2  3412 1 1 103 ASN N    N   73.311  -3.746   0.148 1.00 . A A . 103 ASN N    1 1 
        2  3413 1 1 103 ASN ND2  N   72.880  -1.443   1.878 1.00 . A A . 103 ASN ND2  1 1 
        2  3414 1 1 103 ASN O    O   70.339  -5.566   0.886 1.00 . A A . 103 ASN O    1 1 
        2  3415 1 1 103 ASN OD1  O   70.883  -0.541   1.734 1.00 . A A . 103 ASN OD1  1 1 
        2  3416 1 1 104 GLU C    C   71.860  -7.231  -2.656 1.00 . A A . 104 GLU C    1 1 
        2  3417 1 1 104 GLU CA   C   70.950  -6.607  -1.603 1.00 . A A . 104 GLU CA   1 1 
        2  3418 1 1 104 GLU CB   C   69.639  -6.166  -2.257 1.00 . A A . 104 GLU CB   1 1 
        2  3419 1 1 104 GLU CD   C   68.628  -4.616  -3.941 1.00 . A A . 104 GLU CD   1 1 
        2  3420 1 1 104 GLU CG   C   69.908  -4.995  -3.204 1.00 . A A . 104 GLU CG   1 1 
        2  3421 1 1 104 GLU H    H   72.326  -5.001  -1.449 1.00 . A A . 104 GLU H    1 1 
        2  3422 1 1 104 GLU HA   H   70.731  -7.346  -0.847 1.00 . A A . 104 GLU HA   1 1 
        2  3423 1 1 104 GLU HB2  H   69.219  -6.991  -2.814 1.00 . A A . 104 GLU HB2  1 1 
        2  3424 1 1 104 GLU HB3  H   68.942  -5.855  -1.493 1.00 . A A . 104 GLU HB3  1 1 
        2  3425 1 1 104 GLU HG2  H   70.259  -4.146  -2.634 1.00 . A A . 104 GLU HG2  1 1 
        2  3426 1 1 104 GLU HG3  H   70.662  -5.280  -3.922 1.00 . A A . 104 GLU HG3  1 1 
        2  3427 1 1 104 GLU N    N   71.603  -5.464  -0.974 1.00 . A A . 104 GLU N    1 1 
        2  3428 1 1 104 GLU O    O   73.066  -7.148  -2.493 1.00 . A A . 104 GLU O    1 1 
        2  3429 1 1 104 GLU OXT  O   71.337  -7.783  -3.610 1.00 . A A . 104 GLU OXT  1 1 
        2  3430 1 1 104 GLU OE1  O   67.715  -4.132  -3.291 1.00 . A A . 104 GLU OE1  1 1 
        2  3431 1 1 104 GLU OE2  O   68.578  -4.816  -5.143 1.00 . A A . 104 GLU OE2  1 1 
        2  3432 2 2   1 HEC C1A  C   88.214  -2.405   1.762 1.00 . B A . 201 HEC C1A  1 1 
        2  3433 2 2   1 HEC C1B  C   86.783  -0.761  -1.889 1.00 . B A . 201 HEC C1B  1 1 
        2  3434 2 2   1 HEC C1C  C   89.708  -2.992  -4.032 1.00 . B A . 201 HEC C1C  1 1 
        2  3435 2 2   1 HEC C1D  C   90.956  -4.834  -0.403 1.00 . B A . 201 HEC C1D  1 1 
        2  3436 2 2   1 HEC C2A  C   87.319  -1.704   2.644 1.00 . B A . 201 HEC C2A  1 1 
        2  3437 2 2   1 HEC C2B  C   86.191  -0.090  -3.016 1.00 . B A . 201 HEC C2B  1 1 
        2  3438 2 2   1 HEC C2C  C   90.575  -3.720  -4.923 1.00 . B A . 201 HEC C2C  1 1 
        2  3439 2 2   1 HEC C2D  C   91.537  -5.512   0.731 1.00 . B A . 201 HEC C2D  1 1 
        2  3440 2 2   1 HEC C3A  C   86.509  -0.959   1.857 1.00 . B A . 201 HEC C3A  1 1 
        2  3441 2 2   1 HEC C3B  C   86.901  -0.472  -4.108 1.00 . B A . 201 HEC C3B  1 1 
        2  3442 2 2   1 HEC C3C  C   91.262  -4.601  -4.158 1.00 . B A . 201 HEC C3C  1 1 
        2  3443 2 2   1 HEC C3D  C   90.930  -5.006   1.832 1.00 . B A . 201 HEC C3D  1 1 
        2  3444 2 2   1 HEC C4A  C   86.928  -1.198   0.500 1.00 . B A . 201 HEC C4A  1 1 
        2  3445 2 2   1 HEC C4B  C   87.912  -1.393  -3.634 1.00 . B A . 201 HEC C4B  1 1 
        2  3446 2 2   1 HEC C4C  C   90.826  -4.384  -2.796 1.00 . B A . 201 HEC C4C  1 1 
        2  3447 2 2   1 HEC C4D  C   89.984  -4.027   1.363 1.00 . B A . 201 HEC C4D  1 1 
        2  3448 2 2   1 HEC CAA  C   87.309  -1.761   4.131 1.00 . B A . 201 HEC CAA  1 1 
        2  3449 2 2   1 HEC CAB  C   86.700  -0.005  -5.517 1.00 . B A . 201 HEC CAB  1 1 
        2  3450 2 2   1 HEC CAC  C   92.216  -5.649  -4.640 1.00 . B A . 201 HEC CAC  1 1 
        2  3451 2 2   1 HEC CAD  C   91.184  -5.388   3.251 1.00 . B A . 201 HEC CAD  1 1 
        2  3452 2 2   1 HEC CBA  C   86.605  -3.009   4.667 1.00 . B A . 201 HEC CBA  1 1 
        2  3453 2 2   1 HEC CBB  C   86.957   1.498  -5.691 1.00 . B A . 201 HEC CBB  1 1 
        2  3454 2 2   1 HEC CBC  C   93.418  -5.068  -5.399 1.00 . B A . 201 HEC CBC  1 1 
        2  3455 2 2   1 HEC CBD  C   91.982  -4.327   4.012 1.00 . B A . 201 HEC CBD  1 1 
        2  3456 2 2   1 HEC CGA  C   86.092  -2.750   6.075 1.00 . B A . 201 HEC CGA  1 1 
        2  3457 2 2   1 HEC CGD  C   92.017  -4.667   5.498 1.00 . B A . 201 HEC CGD  1 1 
        2  3458 2 2   1 HEC CHA  C   89.152  -3.312   2.184 1.00 . B A . 201 HEC CHA  1 1 
        2  3459 2 2   1 HEC CHB  C   86.370  -0.590  -0.594 1.00 . B A . 201 HEC CHB  1 1 
        2  3460 2 2   1 HEC CHC  C   88.799  -2.053  -4.449 1.00 . B A . 201 HEC CHC  1 1 
        2  3461 2 2   1 HEC CHD  C   91.332  -5.050  -1.705 1.00 . B A . 201 HEC CHD  1 1 
        2  3462 2 2   1 HEC CMA  C   85.393  -0.075   2.306 1.00 . B A . 201 HEC CMA  1 1 
        2  3463 2 2   1 HEC CMB  C   84.995   0.801  -2.989 1.00 . B A . 201 HEC CMB  1 1 
        2  3464 2 2   1 HEC CMC  C   90.709  -3.521  -6.394 1.00 . B A . 201 HEC CMC  1 1 
        2  3465 2 2   1 HEC CMD  C   92.605  -6.555   0.699 1.00 . B A . 201 HEC CMD  1 1 
        2  3466 2 2   1 HEC FE   FE  88.921  -2.743  -1.141 1.00 . B A . 201 HEC FE   1 1 
        2  3467 2 2   1 HEC HAA1 H   86.809  -0.886   4.516 1.00 . B A . 201 HEC HAA1 1 1 
        2  3468 2 2   1 HEC HAA2 H   88.328  -1.759   4.491 1.00 . B A . 201 HEC HAA2 1 1 
        2  3469 2 2   1 HEC HAB  H   87.352  -0.550  -6.175 1.00 . B A . 201 HEC HAB  1 1 
        2  3470 2 2   1 HEC HAC  H   92.571  -6.227  -3.802 1.00 . B A . 201 HEC HAC  1 1 
        2  3471 2 2   1 HEC HAD1 H   91.731  -6.317   3.276 1.00 . B A . 201 HEC HAD1 1 1 
        2  3472 2 2   1 HEC HAD2 H   90.239  -5.532   3.753 1.00 . B A . 201 HEC HAD2 1 1 
        2  3473 2 2   1 HEC HBA1 H   87.300  -3.834   4.686 1.00 . B A . 201 HEC HBA1 1 1 
        2  3474 2 2   1 HEC HBA2 H   85.772  -3.259   4.027 1.00 . B A . 201 HEC HBA2 1 1 
        2  3475 2 2   1 HEC HBB1 H   88.005   1.664  -5.886 1.00 . B A . 201 HEC HBB1 1 1 
        2  3476 2 2   1 HEC HBB2 H   86.373   1.869  -6.519 1.00 . B A . 201 HEC HBB2 1 1 
        2  3477 2 2   1 HEC HBB3 H   86.677   2.021  -4.792 1.00 . B A . 201 HEC HBB3 1 1 
        2  3478 2 2   1 HEC HBC1 H   93.160  -4.104  -5.811 1.00 . B A . 201 HEC HBC1 1 1 
        2  3479 2 2   1 HEC HBC2 H   93.695  -5.738  -6.200 1.00 . B A . 201 HEC HBC2 1 1 
        2  3480 2 2   1 HEC HBC3 H   94.252  -4.956  -4.722 1.00 . B A . 201 HEC HBC3 1 1 
        2  3481 2 2   1 HEC HBD1 H   91.516  -3.362   3.877 1.00 . B A . 201 HEC HBD1 1 1 
        2  3482 2 2   1 HEC HBD2 H   92.991  -4.294   3.629 1.00 . B A . 201 HEC HBD2 1 1 
        2  3483 2 2   1 HEC HHA  H   89.241  -3.479   3.257 1.00 . B A . 201 HEC HHA  1 1 
        2  3484 2 2   1 HEC HHB  H   85.530   0.083  -0.420 1.00 . B A . 201 HEC HHB  1 1 
        2  3485 2 2   1 HEC HHC  H   88.802  -1.791  -5.502 1.00 . B A . 201 HEC HHC  1 1 
        2  3486 2 2   1 HEC HHD  H   92.087  -5.810  -1.887 1.00 . B A . 201 HEC HHD  1 1 
        2  3487 2 2   1 HEC HMA1 H   85.030  -0.410   3.265 1.00 . B A . 201 HEC HMA1 1 1 
        2  3488 2 2   1 HEC HMA2 H   84.589  -0.115   1.587 1.00 . B A . 201 HEC HMA2 1 1 
        2  3489 2 2   1 HEC HMA3 H   85.750   0.941   2.390 1.00 . B A . 201 HEC HMA3 1 1 
        2  3490 2 2   1 HEC HMB1 H   85.161   1.608  -2.291 1.00 . B A . 201 HEC HMB1 1 1 
        2  3491 2 2   1 HEC HMB2 H   84.130   0.233  -2.680 1.00 . B A . 201 HEC HMB2 1 1 
        2  3492 2 2   1 HEC HMB3 H   84.822   1.206  -3.971 1.00 . B A . 201 HEC HMB3 1 1 
        2  3493 2 2   1 HEC HMC1 H   91.132  -4.406  -6.842 1.00 . B A . 201 HEC HMC1 1 1 
        2  3494 2 2   1 HEC HMC2 H   91.354  -2.677  -6.586 1.00 . B A . 201 HEC HMC2 1 1 
        2  3495 2 2   1 HEC HMC3 H   89.737  -3.334  -6.821 1.00 . B A . 201 HEC HMC3 1 1 
        2  3496 2 2   1 HEC HMD1 H   93.152  -6.540   1.628 1.00 . B A . 201 HEC HMD1 1 1 
        2  3497 2 2   1 HEC HMD2 H   93.284  -6.352  -0.116 1.00 . B A . 201 HEC HMD2 1 1 
        2  3498 2 2   1 HEC HMD3 H   92.156  -7.527   0.560 1.00 . B A . 201 HEC HMD3 1 1 
        2  3499 2 2   1 HEC NA   N   87.979  -2.088   0.444 1.00 . B A . 201 HEC NA   1 1 
        2  3500 2 2   1 HEC NB   N   87.834  -1.570  -2.270 1.00 . B A . 201 HEC NB   1 1 
        2  3501 2 2   1 HEC NC   N   89.864  -3.398  -2.726 1.00 . B A . 201 HEC NC   1 1 
        2  3502 2 2   1 HEC ND   N   90.000  -3.921  -0.011 1.00 . B A . 201 HEC ND   1 1 
        2  3503 2 2   1 HEC O1A  O   84.997  -3.197   6.370 1.00 . B A . 201 HEC O1A  1 1 
        2  3504 2 2   1 HEC O1D  O   91.587  -5.754   5.845 1.00 . B A . 201 HEC O1D  1 1 
        2  3505 2 2   1 HEC O2A  O   86.802  -2.110   6.835 1.00 . B A . 201 HEC O2A  1 1 
        2  3506 2 2   1 HEC O2D  O   92.472  -3.834   6.267 1.00 . B A . 201 HEC O2D  1 1 
        2  3507 3 3   1 HOH H1   H   83.059   2.999  -1.441 1.00 . C A . 301 HOH H1   1 1 
        2  3508 3 3   1 HOH H2   H   82.429   4.031  -0.535 1.00 . C A . 301 HOH H2   1 1 
        2  3509 3 3   1 HOH O    O   82.305   3.144  -0.870 1.00 . C A . 301 HOH O    1 1 
        2  3510 3 3   2 HOH H1   H   85.242   4.913   6.610 1.00 . C A . 302 HOH H1   1 1 
        2  3511 3 3   2 HOH H2   H   86.748   4.892   6.458 1.00 . C A . 302 HOH H2   1 1 
        2  3512 3 3   2 HOH O    O   85.980   5.448   6.319 1.00 . C A . 302 HOH O    1 1 
        2  3513 3 3   3 HOH H1   H   81.930  -5.911   4.858 1.00 . C A . 303 HOH H1   1 1 
        2  3514 3 3   3 HOH H2   H   83.221  -5.550   5.564 1.00 . C A . 303 HOH H2   1 1 
        2  3515 3 3   3 HOH O    O   82.363  -5.948   5.711 1.00 . C A . 303 HOH O    1 1 
        2  3516 3 3   4 HOH H1   H   82.541 -10.937  -0.097 1.00 . C A . 304 HOH H1   1 1 
        2  3517 3 3   4 HOH H2   H   83.547 -10.003  -0.736 1.00 . C A . 304 HOH H2   1 1 
        2  3518 3 3   4 HOH O    O   82.831 -10.025  -0.100 1.00 . C A . 304 HOH O    1 1 
        3  3519 1 1   1 GLY C    C   73.841   9.597  -8.450 1.00 . A A .   1 GLY C    1 1 
        3  3520 1 1   1 GLY CA   C   74.484  10.322  -7.272 1.00 . A A .   1 GLY CA   1 1 
        3  3521 1 1   1 GLY H1   H   74.783  11.885  -8.616 1.00 . A A .   1 GLY H1   1 1 
        3  3522 1 1   1 GLY H2   H   76.218  11.207  -8.012 1.00 . A A .   1 GLY H2   1 1 
        3  3523 1 1   1 GLY H3   H   75.280  12.231  -7.033 1.00 . A A .   1 GLY H3   1 1 
        3  3524 1 1   1 GLY HA2  H   75.156   9.649  -6.758 1.00 . A A .   1 GLY HA2  1 1 
        3  3525 1 1   1 GLY HA3  H   73.714  10.653  -6.593 1.00 . A A .   1 GLY HA3  1 1 
        3  3526 1 1   1 GLY N    N   75.249  11.499  -7.771 1.00 . A A .   1 GLY N    1 1 
        3  3527 1 1   1 GLY O    O   72.789  10.005  -8.943 1.00 . A A .   1 GLY O    1 1 
        3  3528 1 1   2 ASP C    C   74.388   6.284  -9.902 1.00 . A A .   2 ASP C    1 1 
        3  3529 1 1   2 ASP CA   C   73.958   7.739 -10.015 1.00 . A A .   2 ASP CA   1 1 
        3  3530 1 1   2 ASP CB   C   74.462   8.318 -11.337 1.00 . A A .   2 ASP CB   1 1 
        3  3531 1 1   2 ASP CG   C   73.952   9.745 -11.513 1.00 . A A .   2 ASP CG   1 1 
        3  3532 1 1   2 ASP H    H   75.312   8.238  -8.462 1.00 . A A .   2 ASP H    1 1 
        3  3533 1 1   2 ASP HA   H   72.879   7.782 -10.006 1.00 . A A .   2 ASP HA   1 1 
        3  3534 1 1   2 ASP HB2  H   75.542   8.320 -11.338 1.00 . A A .   2 ASP HB2  1 1 
        3  3535 1 1   2 ASP HB3  H   74.105   7.707 -12.152 1.00 . A A .   2 ASP HB3  1 1 
        3  3536 1 1   2 ASP N    N   74.478   8.517  -8.895 1.00 . A A .   2 ASP N    1 1 
        3  3537 1 1   2 ASP O    O   75.419   5.887 -10.444 1.00 . A A .   2 ASP O    1 1 
        3  3538 1 1   2 ASP OD1  O   72.769   9.959 -11.310 1.00 . A A .   2 ASP OD1  1 1 
        3  3539 1 1   2 ASP OD2  O   74.753  10.601 -11.850 1.00 . A A .   2 ASP OD2  1 1 
        3  3540 1 1   3 VAL C    C   74.244   3.445 -10.362 1.00 . A A .   3 VAL C    1 1 
        3  3541 1 1   3 VAL CA   C   73.890   4.081  -9.023 1.00 . A A .   3 VAL CA   1 1 
        3  3542 1 1   3 VAL CB   C   72.686   3.362  -8.410 1.00 . A A .   3 VAL CB   1 1 
        3  3543 1 1   3 VAL CG1  C   71.438   3.638  -9.254 1.00 . A A .   3 VAL CG1  1 1 
        3  3544 1 1   3 VAL CG2  C   72.955   1.854  -8.371 1.00 . A A .   3 VAL CG2  1 1 
        3  3545 1 1   3 VAL H    H   72.779   5.864  -8.792 1.00 . A A .   3 VAL H    1 1 
        3  3546 1 1   3 VAL HA   H   74.732   3.982  -8.354 1.00 . A A .   3 VAL HA   1 1 
        3  3547 1 1   3 VAL HB   H   72.525   3.726  -7.405 1.00 . A A .   3 VAL HB   1 1 
        3  3548 1 1   3 VAL HG11 H   71.639   3.386 -10.285 1.00 . A A .   3 VAL HG11 1 1 
        3  3549 1 1   3 VAL HG12 H   71.179   4.684  -9.183 1.00 . A A .   3 VAL HG12 1 1 
        3  3550 1 1   3 VAL HG13 H   70.617   3.038  -8.891 1.00 . A A .   3 VAL HG13 1 1 
        3  3551 1 1   3 VAL HG21 H   72.707   1.415  -9.327 1.00 . A A .   3 VAL HG21 1 1 
        3  3552 1 1   3 VAL HG22 H   72.352   1.399  -7.600 1.00 . A A .   3 VAL HG22 1 1 
        3  3553 1 1   3 VAL HG23 H   73.998   1.682  -8.158 1.00 . A A .   3 VAL HG23 1 1 
        3  3554 1 1   3 VAL N    N   73.588   5.493  -9.197 1.00 . A A .   3 VAL N    1 1 
        3  3555 1 1   3 VAL O    O   74.829   2.363 -10.410 1.00 . A A .   3 VAL O    1 1 
        3  3556 1 1   4 GLU C    C   75.666   3.711 -13.086 1.00 . A A .   4 GLU C    1 1 
        3  3557 1 1   4 GLU CA   C   74.176   3.602 -12.783 1.00 . A A .   4 GLU CA   1 1 
        3  3558 1 1   4 GLU CB   C   73.379   4.377 -13.833 1.00 . A A .   4 GLU CB   1 1 
        3  3559 1 1   4 GLU CD   C   71.718   2.568 -14.306 1.00 . A A .   4 GLU CD   1 1 
        3  3560 1 1   4 GLU CG   C   71.904   3.976 -13.754 1.00 . A A .   4 GLU CG   1 1 
        3  3561 1 1   4 GLU H    H   73.421   4.981 -11.356 1.00 . A A .   4 GLU H    1 1 
        3  3562 1 1   4 GLU HA   H   73.888   2.564 -12.821 1.00 . A A .   4 GLU HA   1 1 
        3  3563 1 1   4 GLU HB2  H   73.476   5.437 -13.647 1.00 . A A .   4 GLU HB2  1 1 
        3  3564 1 1   4 GLU HB3  H   73.760   4.146 -14.816 1.00 . A A .   4 GLU HB3  1 1 
        3  3565 1 1   4 GLU HG2  H   71.580   4.004 -12.724 1.00 . A A .   4 GLU HG2  1 1 
        3  3566 1 1   4 GLU HG3  H   71.313   4.669 -14.334 1.00 . A A .   4 GLU HG3  1 1 
        3  3567 1 1   4 GLU N    N   73.886   4.122 -11.450 1.00 . A A .   4 GLU N    1 1 
        3  3568 1 1   4 GLU O    O   76.333   2.707 -13.342 1.00 . A A .   4 GLU O    1 1 
        3  3569 1 1   4 GLU OE1  O   72.687   2.010 -14.794 1.00 . A A .   4 GLU OE1  1 1 
        3  3570 1 1   4 GLU OE2  O   70.607   2.067 -14.235 1.00 . A A .   4 GLU OE2  1 1 
        3  3571 1 1   5 LYS C    C   78.419   4.612 -12.132 1.00 . A A .   5 LYS C    1 1 
        3  3572 1 1   5 LYS CA   C   77.603   5.145 -13.299 1.00 . A A .   5 LYS CA   1 1 
        3  3573 1 1   5 LYS CB   C   77.887   6.637 -13.499 1.00 . A A .   5 LYS CB   1 1 
        3  3574 1 1   5 LYS CD   C   77.361   8.571 -15.011 1.00 . A A .   5 LYS CD   1 1 
        3  3575 1 1   5 LYS CE   C   75.930   8.978 -14.645 1.00 . A A .   5 LYS CE   1 1 
        3  3576 1 1   5 LYS CG   C   77.504   7.045 -14.927 1.00 . A A .   5 LYS CG   1 1 
        3  3577 1 1   5 LYS H    H   75.614   5.695 -12.819 1.00 . A A .   5 LYS H    1 1 
        3  3578 1 1   5 LYS HA   H   77.883   4.605 -14.191 1.00 . A A .   5 LYS HA   1 1 
        3  3579 1 1   5 LYS HB2  H   77.306   7.210 -12.791 1.00 . A A .   5 LYS HB2  1 1 
        3  3580 1 1   5 LYS HB3  H   78.938   6.829 -13.343 1.00 . A A .   5 LYS HB3  1 1 
        3  3581 1 1   5 LYS HD2  H   78.054   9.038 -14.327 1.00 . A A .   5 LYS HD2  1 1 
        3  3582 1 1   5 LYS HD3  H   77.577   8.897 -16.018 1.00 . A A .   5 LYS HD3  1 1 
        3  3583 1 1   5 LYS HE2  H   75.271   8.755 -15.470 1.00 . A A .   5 LYS HE2  1 1 
        3  3584 1 1   5 LYS HE3  H   75.612   8.430 -13.771 1.00 . A A .   5 LYS HE3  1 1 
        3  3585 1 1   5 LYS HG2  H   78.275   6.718 -15.610 1.00 . A A .   5 LYS HG2  1 1 
        3  3586 1 1   5 LYS HG3  H   76.567   6.581 -15.196 1.00 . A A .   5 LYS HG3  1 1 
        3  3587 1 1   5 LYS HZ1  H   76.606  10.673 -13.642 1.00 . A A .   5 LYS HZ1  1 1 
        3  3588 1 1   5 LYS HZ2  H   74.945  10.696 -14.004 1.00 . A A .   5 LYS HZ2  1 1 
        3  3589 1 1   5 LYS HZ3  H   76.090  10.970 -15.231 1.00 . A A .   5 LYS HZ3  1 1 
        3  3590 1 1   5 LYS N    N   76.187   4.931 -13.040 1.00 . A A .   5 LYS N    1 1 
        3  3591 1 1   5 LYS NZ   N   75.890  10.440 -14.359 1.00 . A A .   5 LYS NZ   1 1 
        3  3592 1 1   5 LYS O    O   79.599   4.298 -12.276 1.00 . A A .   5 LYS O    1 1 
        3  3593 1 1   6 GLY C    C   78.701   2.480 -10.002 1.00 . A A .   6 GLY C    1 1 
        3  3594 1 1   6 GLY CA   C   78.439   3.962  -9.804 1.00 . A A .   6 GLY CA   1 1 
        3  3595 1 1   6 GLY H    H   76.822   4.734 -10.932 1.00 . A A .   6 GLY H    1 1 
        3  3596 1 1   6 GLY HA2  H   79.375   4.482  -9.659 1.00 . A A .   6 GLY HA2  1 1 
        3  3597 1 1   6 GLY HA3  H   77.809   4.100  -8.939 1.00 . A A .   6 GLY HA3  1 1 
        3  3598 1 1   6 GLY N    N   77.770   4.488 -10.982 1.00 . A A .   6 GLY N    1 1 
        3  3599 1 1   6 GLY O    O   79.698   1.935  -9.524 1.00 . A A .   6 GLY O    1 1 
        3  3600 1 1   7 LYS C    C   79.086   0.192 -11.981 1.00 . A A .   7 LYS C    1 1 
        3  3601 1 1   7 LYS CA   C   77.925   0.422 -11.024 1.00 . A A .   7 LYS CA   1 1 
        3  3602 1 1   7 LYS CB   C   76.632  -0.101 -11.652 1.00 . A A .   7 LYS CB   1 1 
        3  3603 1 1   7 LYS CD   C   75.520  -2.154 -12.558 1.00 . A A .   7 LYS CD   1 1 
        3  3604 1 1   7 LYS CE   C   75.766  -1.779 -14.027 1.00 . A A .   7 LYS CE   1 1 
        3  3605 1 1   7 LYS CG   C   76.663  -1.630 -11.681 1.00 . A A .   7 LYS CG   1 1 
        3  3606 1 1   7 LYS H    H   77.034   2.336 -11.097 1.00 . A A .   7 LYS H    1 1 
        3  3607 1 1   7 LYS HA   H   78.112  -0.113 -10.105 1.00 . A A .   7 LYS HA   1 1 
        3  3608 1 1   7 LYS HB2  H   75.787   0.233 -11.067 1.00 . A A .   7 LYS HB2  1 1 
        3  3609 1 1   7 LYS HB3  H   76.544   0.274 -12.660 1.00 . A A .   7 LYS HB3  1 1 
        3  3610 1 1   7 LYS HD2  H   75.463  -3.229 -12.465 1.00 . A A .   7 LYS HD2  1 1 
        3  3611 1 1   7 LYS HD3  H   74.589  -1.716 -12.231 1.00 . A A .   7 LYS HD3  1 1 
        3  3612 1 1   7 LYS HE2  H   76.816  -1.576 -14.183 1.00 . A A .   7 LYS HE2  1 1 
        3  3613 1 1   7 LYS HE3  H   75.462  -2.597 -14.663 1.00 . A A .   7 LYS HE3  1 1 
        3  3614 1 1   7 LYS HG2  H   77.609  -1.964 -12.079 1.00 . A A .   7 LYS HG2  1 1 
        3  3615 1 1   7 LYS HG3  H   76.543  -2.009 -10.677 1.00 . A A .   7 LYS HG3  1 1 
        3  3616 1 1   7 LYS HZ1  H   75.511   0.030 -15.025 1.00 . A A .   7 LYS HZ1  1 1 
        3  3617 1 1   7 LYS HZ2  H   74.766  -0.030 -13.499 1.00 . A A .   7 LYS HZ2  1 1 
        3  3618 1 1   7 LYS HZ3  H   74.078  -0.852 -14.818 1.00 . A A .   7 LYS HZ3  1 1 
        3  3619 1 1   7 LYS N    N   77.797   1.839 -10.735 1.00 . A A .   7 LYS N    1 1 
        3  3620 1 1   7 LYS NZ   N   74.971  -0.566 -14.369 1.00 . A A .   7 LYS NZ   1 1 
        3  3621 1 1   7 LYS O    O   79.894  -0.712 -11.783 1.00 . A A .   7 LYS O    1 1 
        3  3622 1 1   8 LYS C    C   81.605   1.028 -13.315 1.00 . A A .   8 LYS C    1 1 
        3  3623 1 1   8 LYS CA   C   80.243   0.894 -13.995 1.00 . A A .   8 LYS CA   1 1 
        3  3624 1 1   8 LYS CB   C   80.097   1.970 -15.076 1.00 . A A .   8 LYS CB   1 1 
        3  3625 1 1   8 LYS CD   C   82.294   3.058 -15.655 1.00 . A A .   8 LYS CD   1 1 
        3  3626 1 1   8 LYS CE   C   81.830   4.375 -16.285 1.00 . A A .   8 LYS CE   1 1 
        3  3627 1 1   8 LYS CG   C   81.312   1.936 -16.019 1.00 . A A .   8 LYS CG   1 1 
        3  3628 1 1   8 LYS H    H   78.495   1.734 -13.129 1.00 . A A .   8 LYS H    1 1 
        3  3629 1 1   8 LYS HA   H   80.177  -0.077 -14.461 1.00 . A A .   8 LYS HA   1 1 
        3  3630 1 1   8 LYS HB2  H   79.195   1.784 -15.643 1.00 . A A .   8 LYS HB2  1 1 
        3  3631 1 1   8 LYS HB3  H   80.028   2.940 -14.607 1.00 . A A .   8 LYS HB3  1 1 
        3  3632 1 1   8 LYS HD2  H   82.337   3.168 -14.582 1.00 . A A .   8 LYS HD2  1 1 
        3  3633 1 1   8 LYS HD3  H   83.276   2.811 -16.029 1.00 . A A .   8 LYS HD3  1 1 
        3  3634 1 1   8 LYS HE2  H   81.778   4.262 -17.358 1.00 . A A .   8 LYS HE2  1 1 
        3  3635 1 1   8 LYS HE3  H   80.854   4.633 -15.904 1.00 . A A .   8 LYS HE3  1 1 
        3  3636 1 1   8 LYS HG2  H   81.812   0.982 -15.931 1.00 . A A .   8 LYS HG2  1 1 
        3  3637 1 1   8 LYS HG3  H   80.980   2.072 -17.038 1.00 . A A .   8 LYS HG3  1 1 
        3  3638 1 1   8 LYS HZ1  H   83.494   5.551 -16.713 1.00 . A A .   8 LYS HZ1  1 1 
        3  3639 1 1   8 LYS HZ2  H   83.287   5.217 -15.060 1.00 . A A .   8 LYS HZ2  1 1 
        3  3640 1 1   8 LYS HZ3  H   82.288   6.354 -15.832 1.00 . A A .   8 LYS HZ3  1 1 
        3  3641 1 1   8 LYS N    N   79.168   1.022 -13.019 1.00 . A A .   8 LYS N    1 1 
        3  3642 1 1   8 LYS NZ   N   82.798   5.456 -15.948 1.00 . A A .   8 LYS NZ   1 1 
        3  3643 1 1   8 LYS O    O   82.526   0.250 -13.578 1.00 . A A .   8 LYS O    1 1 
        3  3644 1 1   9 ILE C    C   83.261   1.140 -10.738 1.00 . A A .   9 ILE C    1 1 
        3  3645 1 1   9 ILE CA   C   82.977   2.259 -11.735 1.00 . A A .   9 ILE CA   1 1 
        3  3646 1 1   9 ILE CB   C   82.907   3.591 -10.992 1.00 . A A .   9 ILE CB   1 1 
        3  3647 1 1   9 ILE CD1  C   82.251   5.990 -11.237 1.00 . A A .   9 ILE CD1  1 1 
        3  3648 1 1   9 ILE CG1  C   82.671   4.726 -11.991 1.00 . A A .   9 ILE CG1  1 1 
        3  3649 1 1   9 ILE CG2  C   84.225   3.828 -10.256 1.00 . A A .   9 ILE CG2  1 1 
        3  3650 1 1   9 ILE H    H   80.960   2.611 -12.274 1.00 . A A .   9 ILE H    1 1 
        3  3651 1 1   9 ILE HA   H   83.781   2.303 -12.452 1.00 . A A .   9 ILE HA   1 1 
        3  3652 1 1   9 ILE HB   H   82.096   3.562 -10.277 1.00 . A A .   9 ILE HB   1 1 
        3  3653 1 1   9 ILE HD11 H   81.327   5.804 -10.709 1.00 . A A .   9 ILE HD11 1 1 
        3  3654 1 1   9 ILE HD12 H   82.109   6.798 -11.938 1.00 . A A .   9 ILE HD12 1 1 
        3  3655 1 1   9 ILE HD13 H   83.022   6.259 -10.529 1.00 . A A .   9 ILE HD13 1 1 
        3  3656 1 1   9 ILE HG12 H   83.582   4.918 -12.539 1.00 . A A .   9 ILE HG12 1 1 
        3  3657 1 1   9 ILE HG13 H   81.889   4.444 -12.679 1.00 . A A .   9 ILE HG13 1 1 
        3  3658 1 1   9 ILE HG21 H   85.050   3.630 -10.923 1.00 . A A .   9 ILE HG21 1 1 
        3  3659 1 1   9 ILE HG22 H   84.285   3.167  -9.405 1.00 . A A .   9 ILE HG22 1 1 
        3  3660 1 1   9 ILE HG23 H   84.269   4.853  -9.920 1.00 . A A .   9 ILE HG23 1 1 
        3  3661 1 1   9 ILE N    N   81.725   2.023 -12.443 1.00 . A A .   9 ILE N    1 1 
        3  3662 1 1   9 ILE O    O   84.405   0.924 -10.349 1.00 . A A .   9 ILE O    1 1 
        3  3663 1 1  10 PHE C    C   82.826  -1.933 -10.029 1.00 . A A .  10 PHE C    1 1 
        3  3664 1 1  10 PHE CA   C   82.376  -0.638  -9.350 1.00 . A A .  10 PHE CA   1 1 
        3  3665 1 1  10 PHE CB   C   81.050  -0.875  -8.612 1.00 . A A .  10 PHE CB   1 1 
        3  3666 1 1  10 PHE CD1  C   80.485  -3.309  -8.934 1.00 . A A .  10 PHE CD1  1 1 
        3  3667 1 1  10 PHE CD2  C   81.451  -2.612  -6.825 1.00 . A A .  10 PHE CD2  1 1 
        3  3668 1 1  10 PHE CE1  C   80.438  -4.632  -8.480 1.00 . A A .  10 PHE CE1  1 1 
        3  3669 1 1  10 PHE CE2  C   81.403  -3.935  -6.368 1.00 . A A .  10 PHE CE2  1 1 
        3  3670 1 1  10 PHE CG   C   80.991  -2.300  -8.109 1.00 . A A .  10 PHE CG   1 1 
        3  3671 1 1  10 PHE CZ   C   80.899  -4.945  -7.198 1.00 . A A .  10 PHE CZ   1 1 
        3  3672 1 1  10 PHE H    H   81.322   0.667 -10.651 1.00 . A A .  10 PHE H    1 1 
        3  3673 1 1  10 PHE HA   H   83.124  -0.349  -8.627 1.00 . A A .  10 PHE HA   1 1 
        3  3674 1 1  10 PHE HB2  H   80.978  -0.195  -7.775 1.00 . A A .  10 PHE HB2  1 1 
        3  3675 1 1  10 PHE HB3  H   80.227  -0.700  -9.289 1.00 . A A .  10 PHE HB3  1 1 
        3  3676 1 1  10 PHE HD1  H   80.130  -3.068  -9.923 1.00 . A A .  10 PHE HD1  1 1 
        3  3677 1 1  10 PHE HD2  H   81.837  -1.832  -6.187 1.00 . A A .  10 PHE HD2  1 1 
        3  3678 1 1  10 PHE HE1  H   80.046  -5.408  -9.118 1.00 . A A .  10 PHE HE1  1 1 
        3  3679 1 1  10 PHE HE2  H   81.761  -4.178  -5.380 1.00 . A A .  10 PHE HE2  1 1 
        3  3680 1 1  10 PHE HZ   H   80.863  -5.965  -6.847 1.00 . A A .  10 PHE HZ   1 1 
        3  3681 1 1  10 PHE N    N   82.214   0.443 -10.317 1.00 . A A .  10 PHE N    1 1 
        3  3682 1 1  10 PHE O    O   83.807  -2.549  -9.612 1.00 . A A .  10 PHE O    1 1 
        3  3683 1 1  11 VAL C    C   83.862  -3.573 -12.269 1.00 . A A .  11 VAL C    1 1 
        3  3684 1 1  11 VAL CA   C   82.426  -3.582 -11.776 1.00 . A A .  11 VAL CA   1 1 
        3  3685 1 1  11 VAL CB   C   81.495  -3.766 -12.974 1.00 . A A .  11 VAL CB   1 1 
        3  3686 1 1  11 VAL CG1  C   80.057  -3.916 -12.485 1.00 . A A .  11 VAL CG1  1 1 
        3  3687 1 1  11 VAL CG2  C   81.596  -2.547 -13.888 1.00 . A A .  11 VAL CG2  1 1 
        3  3688 1 1  11 VAL H    H   81.326  -1.821 -11.346 1.00 . A A .  11 VAL H    1 1 
        3  3689 1 1  11 VAL HA   H   82.292  -4.415 -11.107 1.00 . A A .  11 VAL HA   1 1 
        3  3690 1 1  11 VAL HB   H   81.783  -4.652 -13.519 1.00 . A A .  11 VAL HB   1 1 
        3  3691 1 1  11 VAL HG11 H   79.685  -2.955 -12.168 1.00 . A A .  11 VAL HG11 1 1 
        3  3692 1 1  11 VAL HG12 H   80.030  -4.606 -11.656 1.00 . A A .  11 VAL HG12 1 1 
        3  3693 1 1  11 VAL HG13 H   79.443  -4.293 -13.290 1.00 . A A .  11 VAL HG13 1 1 
        3  3694 1 1  11 VAL HG21 H   81.360  -1.659 -13.324 1.00 . A A .  11 VAL HG21 1 1 
        3  3695 1 1  11 VAL HG22 H   80.899  -2.651 -14.706 1.00 . A A .  11 VAL HG22 1 1 
        3  3696 1 1  11 VAL HG23 H   82.600  -2.470 -14.278 1.00 . A A .  11 VAL HG23 1 1 
        3  3697 1 1  11 VAL N    N   82.100  -2.347 -11.063 1.00 . A A .  11 VAL N    1 1 
        3  3698 1 1  11 VAL O    O   84.496  -4.622 -12.385 1.00 . A A .  11 VAL O    1 1 
        3  3699 1 1  12 GLN C    C   86.737  -1.933 -12.014 1.00 . A A .  12 GLN C    1 1 
        3  3700 1 1  12 GLN CA   C   85.726  -2.280 -13.106 1.00 . A A .  12 GLN CA   1 1 
        3  3701 1 1  12 GLN CB   C   85.772  -1.209 -14.194 1.00 . A A .  12 GLN CB   1 1 
        3  3702 1 1  12 GLN CD   C   85.358   1.200 -14.675 1.00 . A A .  12 GLN CD   1 1 
        3  3703 1 1  12 GLN CG   C   85.581   0.174 -13.571 1.00 . A A .  12 GLN CG   1 1 
        3  3704 1 1  12 GLN H    H   83.806  -1.585 -12.504 1.00 . A A .  12 GLN H    1 1 
        3  3705 1 1  12 GLN HA   H   86.008  -3.220 -13.550 1.00 . A A .  12 GLN HA   1 1 
        3  3706 1 1  12 GLN HB2  H   86.727  -1.250 -14.696 1.00 . A A .  12 GLN HB2  1 1 
        3  3707 1 1  12 GLN HB3  H   84.982  -1.392 -14.908 1.00 . A A .  12 GLN HB3  1 1 
        3  3708 1 1  12 GLN HE21 H   85.724  -0.093 -16.136 1.00 . A A .  12 GLN HE21 1 1 
        3  3709 1 1  12 GLN HE22 H   85.342   1.480 -16.637 1.00 . A A .  12 GLN HE22 1 1 
        3  3710 1 1  12 GLN HG2  H   84.724   0.159 -12.911 1.00 . A A .  12 GLN HG2  1 1 
        3  3711 1 1  12 GLN HG3  H   86.463   0.441 -13.009 1.00 . A A .  12 GLN HG3  1 1 
        3  3712 1 1  12 GLN N    N   84.366  -2.391 -12.590 1.00 . A A .  12 GLN N    1 1 
        3  3713 1 1  12 GLN NE2  N   85.485   0.833 -15.920 1.00 . A A .  12 GLN NE2  1 1 
        3  3714 1 1  12 GLN O    O   87.929  -2.200 -12.167 1.00 . A A .  12 GLN O    1 1 
        3  3715 1 1  12 GLN OE1  O   85.062   2.361 -14.398 1.00 . A A .  12 GLN OE1  1 1 
        3  3716 1 1  13 LYS C    C   87.187  -1.823  -8.641 1.00 . A A .  13 LYS C    1 1 
        3  3717 1 1  13 LYS CA   C   87.199  -0.896  -9.865 1.00 . A A .  13 LYS CA   1 1 
        3  3718 1 1  13 LYS CB   C   86.877   0.536  -9.428 1.00 . A A .  13 LYS CB   1 1 
        3  3719 1 1  13 LYS CD   C   89.039   1.756  -9.838 1.00 . A A .  13 LYS CD   1 1 
        3  3720 1 1  13 LYS CE   C   88.630   3.200 -10.145 1.00 . A A .  13 LYS CE   1 1 
        3  3721 1 1  13 LYS CG   C   88.107   1.171  -8.765 1.00 . A A .  13 LYS CG   1 1 
        3  3722 1 1  13 LYS H    H   85.325  -1.083 -10.864 1.00 . A A .  13 LYS H    1 1 
        3  3723 1 1  13 LYS HA   H   88.202  -0.899 -10.266 1.00 . A A .  13 LYS HA   1 1 
        3  3724 1 1  13 LYS HB2  H   86.597   1.118 -10.294 1.00 . A A .  13 LYS HB2  1 1 
        3  3725 1 1  13 LYS HB3  H   86.057   0.522  -8.724 1.00 . A A .  13 LYS HB3  1 1 
        3  3726 1 1  13 LYS HD2  H   90.057   1.741  -9.477 1.00 . A A .  13 LYS HD2  1 1 
        3  3727 1 1  13 LYS HD3  H   88.970   1.167 -10.741 1.00 . A A .  13 LYS HD3  1 1 
        3  3728 1 1  13 LYS HE2  H   89.213   3.570 -10.976 1.00 . A A .  13 LYS HE2  1 1 
        3  3729 1 1  13 LYS HE3  H   87.582   3.232 -10.397 1.00 . A A .  13 LYS HE3  1 1 
        3  3730 1 1  13 LYS HG2  H   87.787   1.959  -8.101 1.00 . A A .  13 LYS HG2  1 1 
        3  3731 1 1  13 LYS HG3  H   88.640   0.421  -8.200 1.00 . A A .  13 LYS HG3  1 1 
        3  3732 1 1  13 LYS HZ1  H   88.023   4.081  -8.358 1.00 . A A .  13 LYS HZ1  1 1 
        3  3733 1 1  13 LYS HZ2  H   89.124   5.016  -9.253 1.00 . A A .  13 LYS HZ2  1 1 
        3  3734 1 1  13 LYS HZ3  H   89.664   3.653  -8.395 1.00 . A A .  13 LYS HZ3  1 1 
        3  3735 1 1  13 LYS N    N   86.280  -1.303 -10.932 1.00 . A A .  13 LYS N    1 1 
        3  3736 1 1  13 LYS NZ   N   88.879   4.051  -8.947 1.00 . A A .  13 LYS NZ   1 1 
        3  3737 1 1  13 LYS O    O   88.206  -2.429  -8.318 1.00 . A A .  13 LYS O    1 1 
        3  3738 1 1  14 CYS C    C   85.716  -4.179  -6.951 1.00 . A A .  14 CYS C    1 1 
        3  3739 1 1  14 CYS CA   C   85.995  -2.697  -6.699 1.00 . A A .  14 CYS CA   1 1 
        3  3740 1 1  14 CYS CB   C   84.928  -2.132  -5.755 1.00 . A A .  14 CYS CB   1 1 
        3  3741 1 1  14 CYS H    H   85.285  -1.355  -8.197 1.00 . A A .  14 CYS H    1 1 
        3  3742 1 1  14 CYS HA   H   86.945  -2.630  -6.201 1.00 . A A .  14 CYS HA   1 1 
        3  3743 1 1  14 CYS HB2  H   83.965  -2.528  -6.034 1.00 . A A .  14 CYS HB2  1 1 
        3  3744 1 1  14 CYS HB3  H   85.151  -2.422  -4.738 1.00 . A A .  14 CYS HB3  1 1 
        3  3745 1 1  14 CYS N    N   86.061  -1.888  -7.926 1.00 . A A .  14 CYS N    1 1 
        3  3746 1 1  14 CYS O    O   86.255  -5.035  -6.252 1.00 . A A .  14 CYS O    1 1 
        3  3747 1 1  14 CYS SG   S   84.888  -0.320  -5.874 1.00 . A A .  14 CYS SG   1 1 
        3  3748 1 1  15 ALA C    C   85.827  -6.729  -8.258 1.00 . A A .  15 ALA C    1 1 
        3  3749 1 1  15 ALA CA   C   84.553  -5.888  -8.193 1.00 . A A .  15 ALA CA   1 1 
        3  3750 1 1  15 ALA CB   C   83.792  -6.004  -9.514 1.00 . A A .  15 ALA CB   1 1 
        3  3751 1 1  15 ALA H    H   84.455  -3.783  -8.450 1.00 . A A .  15 ALA H    1 1 
        3  3752 1 1  15 ALA HA   H   83.926  -6.263  -7.399 1.00 . A A .  15 ALA HA   1 1 
        3  3753 1 1  15 ALA HB1  H   83.885  -7.010  -9.899 1.00 . A A .  15 ALA HB1  1 1 
        3  3754 1 1  15 ALA HB2  H   84.206  -5.308 -10.226 1.00 . A A .  15 ALA HB2  1 1 
        3  3755 1 1  15 ALA HB3  H   82.750  -5.777  -9.349 1.00 . A A .  15 ALA HB3  1 1 
        3  3756 1 1  15 ALA N    N   84.875  -4.491  -7.922 1.00 . A A .  15 ALA N    1 1 
        3  3757 1 1  15 ALA O    O   85.805  -7.930  -7.988 1.00 . A A .  15 ALA O    1 1 
        3  3758 1 1  16 GLN C    C   88.473  -7.668  -7.506 1.00 . A A .  16 GLN C    1 1 
        3  3759 1 1  16 GLN CA   C   88.213  -6.779  -8.722 1.00 . A A .  16 GLN CA   1 1 
        3  3760 1 1  16 GLN CB   C   89.344  -5.760  -8.856 1.00 . A A .  16 GLN CB   1 1 
        3  3761 1 1  16 GLN CD   C   90.456  -4.149 -10.413 1.00 . A A .  16 GLN CD   1 1 
        3  3762 1 1  16 GLN CG   C   89.280  -5.103 -10.236 1.00 . A A .  16 GLN CG   1 1 
        3  3763 1 1  16 GLN H    H   86.886  -5.130  -8.822 1.00 . A A .  16 GLN H    1 1 
        3  3764 1 1  16 GLN HA   H   88.202  -7.398  -9.606 1.00 . A A .  16 GLN HA   1 1 
        3  3765 1 1  16 GLN HB2  H   89.237  -5.006  -8.093 1.00 . A A .  16 GLN HB2  1 1 
        3  3766 1 1  16 GLN HB3  H   90.294  -6.259  -8.740 1.00 . A A .  16 GLN HB3  1 1 
        3  3767 1 1  16 GLN HE21 H   91.815  -5.490  -9.868 1.00 . A A .  16 GLN HE21 1 1 
        3  3768 1 1  16 GLN HE22 H   92.428  -3.961 -10.277 1.00 . A A .  16 GLN HE22 1 1 
        3  3769 1 1  16 GLN HG2  H   89.320  -5.868 -10.999 1.00 . A A .  16 GLN HG2  1 1 
        3  3770 1 1  16 GLN HG3  H   88.356  -4.552 -10.329 1.00 . A A .  16 GLN HG3  1 1 
        3  3771 1 1  16 GLN N    N   86.932  -6.088  -8.618 1.00 . A A .  16 GLN N    1 1 
        3  3772 1 1  16 GLN NE2  N   91.667  -4.568 -10.166 1.00 . A A .  16 GLN NE2  1 1 
        3  3773 1 1  16 GLN O    O   88.576  -8.887  -7.635 1.00 . A A .  16 GLN O    1 1 
        3  3774 1 1  16 GLN OE1  O   90.267  -2.991 -10.785 1.00 . A A .  16 GLN OE1  1 1 
        3  3775 1 1  17 CYS C    C   87.789  -7.577  -4.041 1.00 . A A .  17 CYS C    1 1 
        3  3776 1 1  17 CYS CA   C   88.870  -7.812  -5.103 1.00 . A A .  17 CYS CA   1 1 
        3  3777 1 1  17 CYS CB   C   90.250  -7.422  -4.536 1.00 . A A .  17 CYS CB   1 1 
        3  3778 1 1  17 CYS H    H   88.521  -6.077  -6.281 1.00 . A A .  17 CYS H    1 1 
        3  3779 1 1  17 CYS HA   H   88.887  -8.867  -5.343 1.00 . A A .  17 CYS HA   1 1 
        3  3780 1 1  17 CYS HB2  H   90.123  -6.748  -3.704 1.00 . A A .  17 CYS HB2  1 1 
        3  3781 1 1  17 CYS HB3  H   90.764  -8.311  -4.201 1.00 . A A .  17 CYS HB3  1 1 
        3  3782 1 1  17 CYS N    N   88.599  -7.053  -6.327 1.00 . A A .  17 CYS N    1 1 
        3  3783 1 1  17 CYS O    O   88.097  -7.284  -2.886 1.00 . A A .  17 CYS O    1 1 
        3  3784 1 1  17 CYS SG   S   91.240  -6.610  -5.821 1.00 . A A .  17 CYS SG   1 1 
        3  3785 1 1  18 HIS C    C   84.199  -8.347  -3.904 1.00 . A A .  18 HIS C    1 1 
        3  3786 1 1  18 HIS CA   C   85.423  -7.540  -3.479 1.00 . A A .  18 HIS CA   1 1 
        3  3787 1 1  18 HIS CB   C   85.048  -6.057  -3.371 1.00 . A A .  18 HIS CB   1 1 
        3  3788 1 1  18 HIS CD2  C   87.154  -4.692  -2.603 1.00 . A A .  18 HIS CD2  1 1 
        3  3789 1 1  18 HIS CE1  C   86.741  -4.620  -0.480 1.00 . A A .  18 HIS CE1  1 1 
        3  3790 1 1  18 HIS CG   C   85.979  -5.367  -2.409 1.00 . A A .  18 HIS CG   1 1 
        3  3791 1 1  18 HIS H    H   86.327  -7.972  -5.358 1.00 . A A .  18 HIS H    1 1 
        3  3792 1 1  18 HIS HA   H   85.742  -7.889  -2.507 1.00 . A A .  18 HIS HA   1 1 
        3  3793 1 1  18 HIS HB2  H   85.127  -5.594  -4.341 1.00 . A A .  18 HIS HB2  1 1 
        3  3794 1 1  18 HIS HB3  H   84.034  -5.967  -3.012 1.00 . A A .  18 HIS HB3  1 1 
        3  3795 1 1  18 HIS HD1  H   84.965  -5.703  -0.580 1.00 . A A .  18 HIS HD1  1 1 
        3  3796 1 1  18 HIS HD2  H   87.636  -4.550  -3.558 1.00 . A A .  18 HIS HD2  1 1 
        3  3797 1 1  18 HIS HE1  H   86.818  -4.420   0.578 1.00 . A A .  18 HIS HE1  1 1 
        3  3798 1 1  18 HIS N    N   86.522  -7.725  -4.429 1.00 . A A .  18 HIS N    1 1 
        3  3799 1 1  18 HIS ND1  N   85.732  -5.311  -1.046 1.00 . A A .  18 HIS ND1  1 1 
        3  3800 1 1  18 HIS NE2  N   87.636  -4.218  -1.385 1.00 . A A .  18 HIS NE2  1 1 
        3  3801 1 1  18 HIS O    O   84.241  -9.089  -4.885 1.00 . A A .  18 HIS O    1 1 
        3  3802 1 1  19 THR C    C   80.665  -8.008  -3.266 1.00 . A A .  19 THR C    1 1 
        3  3803 1 1  19 THR CA   C   81.880  -8.923  -3.436 1.00 . A A .  19 THR CA   1 1 
        3  3804 1 1  19 THR CB   C   81.767 -10.124  -2.490 1.00 . A A .  19 THR CB   1 1 
        3  3805 1 1  19 THR CG2  C   81.138 -11.306  -3.223 1.00 . A A .  19 THR CG2  1 1 
        3  3806 1 1  19 THR H    H   83.146  -7.600  -2.376 1.00 . A A .  19 THR H    1 1 
        3  3807 1 1  19 THR HA   H   81.910  -9.279  -4.456 1.00 . A A .  19 THR HA   1 1 
        3  3808 1 1  19 THR HB   H   81.152  -9.862  -1.642 1.00 . A A .  19 THR HB   1 1 
        3  3809 1 1  19 THR HG1  H   83.071 -11.434  -1.886 1.00 . A A .  19 THR HG1  1 1 
        3  3810 1 1  19 THR HG21 H   80.702 -11.983  -2.504 1.00 . A A .  19 THR HG21 1 1 
        3  3811 1 1  19 THR HG22 H   81.899 -11.822  -3.788 1.00 . A A .  19 THR HG22 1 1 
        3  3812 1 1  19 THR HG23 H   80.373 -10.947  -3.892 1.00 . A A .  19 THR HG23 1 1 
        3  3813 1 1  19 THR N    N   83.114  -8.199  -3.148 1.00 . A A .  19 THR N    1 1 
        3  3814 1 1  19 THR O    O   79.734  -8.040  -4.071 1.00 . A A .  19 THR O    1 1 
        3  3815 1 1  19 THR OG1  O   83.065 -10.487  -2.040 1.00 . A A .  19 THR OG1  1 1 
        3  3816 1 1  20 VAL C    C   78.235  -6.923  -2.132 1.00 . A A .  20 VAL C    1 1 
        3  3817 1 1  20 VAL CA   C   79.600  -6.272  -1.919 1.00 . A A .  20 VAL CA   1 1 
        3  3818 1 1  20 VAL CB   C   79.715  -5.015  -2.789 1.00 . A A .  20 VAL CB   1 1 
        3  3819 1 1  20 VAL CG1  C   81.103  -4.394  -2.618 1.00 . A A .  20 VAL CG1  1 1 
        3  3820 1 1  20 VAL CG2  C   79.501  -5.374  -4.256 1.00 . A A .  20 VAL CG2  1 1 
        3  3821 1 1  20 VAL H    H   81.460  -7.232  -1.609 1.00 . A A .  20 VAL H    1 1 
        3  3822 1 1  20 VAL HA   H   79.675  -5.974  -0.889 1.00 . A A .  20 VAL HA   1 1 
        3  3823 1 1  20 VAL HB   H   78.966  -4.301  -2.482 1.00 . A A .  20 VAL HB   1 1 
        3  3824 1 1  20 VAL HG11 H   81.860  -5.125  -2.861 1.00 . A A .  20 VAL HG11 1 1 
        3  3825 1 1  20 VAL HG12 H   81.229  -4.072  -1.597 1.00 . A A .  20 VAL HG12 1 1 
        3  3826 1 1  20 VAL HG13 H   81.200  -3.545  -3.276 1.00 . A A .  20 VAL HG13 1 1 
        3  3827 1 1  20 VAL HG21 H   80.371  -5.889  -4.628 1.00 . A A .  20 VAL HG21 1 1 
        3  3828 1 1  20 VAL HG22 H   79.347  -4.470  -4.825 1.00 . A A .  20 VAL HG22 1 1 
        3  3829 1 1  20 VAL HG23 H   78.635  -6.010  -4.354 1.00 . A A .  20 VAL HG23 1 1 
        3  3830 1 1  20 VAL N    N   80.690  -7.201  -2.210 1.00 . A A .  20 VAL N    1 1 
        3  3831 1 1  20 VAL O    O   77.256  -6.237  -2.421 1.00 . A A .  20 VAL O    1 1 
        3  3832 1 1  21 GLU C    C   76.574  -9.733  -0.867 1.00 . A A .  21 GLU C    1 1 
        3  3833 1 1  21 GLU CA   C   76.909  -8.962  -2.142 1.00 . A A .  21 GLU CA   1 1 
        3  3834 1 1  21 GLU CB   C   76.991  -9.919  -3.340 1.00 . A A .  21 GLU CB   1 1 
        3  3835 1 1  21 GLU CD   C   78.084 -12.003  -4.188 1.00 . A A .  21 GLU CD   1 1 
        3  3836 1 1  21 GLU CG   C   77.709 -11.211  -2.940 1.00 . A A .  21 GLU CG   1 1 
        3  3837 1 1  21 GLU H    H   78.981  -8.739  -1.736 1.00 . A A .  21 GLU H    1 1 
        3  3838 1 1  21 GLU HA   H   76.119  -8.247  -2.326 1.00 . A A .  21 GLU HA   1 1 
        3  3839 1 1  21 GLU HB2  H   75.993 -10.156  -3.678 1.00 . A A .  21 GLU HB2  1 1 
        3  3840 1 1  21 GLU HB3  H   77.536  -9.443  -4.141 1.00 . A A .  21 GLU HB3  1 1 
        3  3841 1 1  21 GLU HG2  H   78.602 -10.968  -2.384 1.00 . A A .  21 GLU HG2  1 1 
        3  3842 1 1  21 GLU HG3  H   77.053 -11.809  -2.325 1.00 . A A .  21 GLU HG3  1 1 
        3  3843 1 1  21 GLU N    N   78.171  -8.242  -1.976 1.00 . A A .  21 GLU N    1 1 
        3  3844 1 1  21 GLU O    O   77.337 -10.596  -0.431 1.00 . A A .  21 GLU O    1 1 
        3  3845 1 1  21 GLU OE1  O   77.724 -11.571  -5.270 1.00 . A A .  21 GLU OE1  1 1 
        3  3846 1 1  21 GLU OE2  O   78.727 -13.030  -4.043 1.00 . A A .  21 GLU OE2  1 1 
        3  3847 1 1  22 LYS C    C   74.973 -11.577   0.784 1.00 . A A .  22 LYS C    1 1 
        3  3848 1 1  22 LYS CA   C   75.016 -10.063   0.965 1.00 . A A .  22 LYS CA   1 1 
        3  3849 1 1  22 LYS CB   C   73.633  -9.557   1.381 1.00 . A A .  22 LYS CB   1 1 
        3  3850 1 1  22 LYS CD   C   73.931  -8.909   3.789 1.00 . A A .  22 LYS CD   1 1 
        3  3851 1 1  22 LYS CE   C   73.514  -9.237   5.223 1.00 . A A .  22 LYS CE   1 1 
        3  3852 1 1  22 LYS CG   C   73.348  -9.957   2.835 1.00 . A A .  22 LYS CG   1 1 
        3  3853 1 1  22 LYS H    H   74.873  -8.703  -0.652 1.00 . A A .  22 LYS H    1 1 
        3  3854 1 1  22 LYS HA   H   75.724  -9.824   1.745 1.00 . A A .  22 LYS HA   1 1 
        3  3855 1 1  22 LYS HB2  H   73.601  -8.481   1.289 1.00 . A A .  22 LYS HB2  1 1 
        3  3856 1 1  22 LYS HB3  H   72.883  -9.993   0.738 1.00 . A A .  22 LYS HB3  1 1 
        3  3857 1 1  22 LYS HD2  H   75.009  -8.916   3.717 1.00 . A A .  22 LYS HD2  1 1 
        3  3858 1 1  22 LYS HD3  H   73.558  -7.931   3.522 1.00 . A A .  22 LYS HD3  1 1 
        3  3859 1 1  22 LYS HE2  H   73.834 -10.237   5.471 1.00 . A A .  22 LYS HE2  1 1 
        3  3860 1 1  22 LYS HE3  H   73.973  -8.533   5.901 1.00 . A A .  22 LYS HE3  1 1 
        3  3861 1 1  22 LYS HG2  H   72.280 -10.024   2.986 1.00 . A A .  22 LYS HG2  1 1 
        3  3862 1 1  22 LYS HG3  H   73.799 -10.917   3.042 1.00 . A A .  22 LYS HG3  1 1 
        3  3863 1 1  22 LYS HZ1  H   71.595  -9.969   4.880 1.00 . A A .  22 LYS HZ1  1 1 
        3  3864 1 1  22 LYS HZ2  H   71.701  -8.273   4.879 1.00 . A A .  22 LYS HZ2  1 1 
        3  3865 1 1  22 LYS HZ3  H   71.763  -9.129   6.345 1.00 . A A .  22 LYS HZ3  1 1 
        3  3866 1 1  22 LYS N    N   75.436  -9.405  -0.266 1.00 . A A .  22 LYS N    1 1 
        3  3867 1 1  22 LYS NZ   N   72.031  -9.146   5.341 1.00 . A A .  22 LYS NZ   1 1 
        3  3868 1 1  22 LYS O    O   74.513 -12.078  -0.242 1.00 . A A .  22 LYS O    1 1 
        3  3869 1 1  23 GLY C    C   76.392 -14.269   0.653 1.00 . A A .  23 GLY C    1 1 
        3  3870 1 1  23 GLY CA   C   75.458 -13.757   1.744 1.00 . A A .  23 GLY CA   1 1 
        3  3871 1 1  23 GLY H    H   75.801 -11.843   2.587 1.00 . A A .  23 GLY H    1 1 
        3  3872 1 1  23 GLY HA2  H   75.788 -14.140   2.700 1.00 . A A .  23 GLY HA2  1 1 
        3  3873 1 1  23 GLY HA3  H   74.458 -14.110   1.547 1.00 . A A .  23 GLY HA3  1 1 
        3  3874 1 1  23 GLY N    N   75.450 -12.300   1.793 1.00 . A A .  23 GLY N    1 1 
        3  3875 1 1  23 GLY O    O   76.202 -15.366   0.127 1.00 . A A .  23 GLY O    1 1 
        3  3876 1 1  24 GLY C    C   79.533 -14.616  -0.099 1.00 . A A .  24 GLY C    1 1 
        3  3877 1 1  24 GLY CA   C   78.359 -13.863  -0.712 1.00 . A A .  24 GLY CA   1 1 
        3  3878 1 1  24 GLY H    H   77.509 -12.610   0.771 1.00 . A A .  24 GLY H    1 1 
        3  3879 1 1  24 GLY HA2  H   77.866 -14.496  -1.436 1.00 . A A .  24 GLY HA2  1 1 
        3  3880 1 1  24 GLY HA3  H   78.729 -12.979  -1.206 1.00 . A A .  24 GLY HA3  1 1 
        3  3881 1 1  24 GLY N    N   77.402 -13.473   0.317 1.00 . A A .  24 GLY N    1 1 
        3  3882 1 1  24 GLY O    O   79.360 -15.421   0.816 1.00 . A A .  24 GLY O    1 1 
        3  3883 1 1  25 LYS C    C   83.147 -14.097  -0.303 1.00 . A A .  25 LYS C    1 1 
        3  3884 1 1  25 LYS CA   C   81.932 -14.999  -0.108 1.00 . A A .  25 LYS CA   1 1 
        3  3885 1 1  25 LYS CB   C   82.151 -16.331  -0.834 1.00 . A A .  25 LYS CB   1 1 
        3  3886 1 1  25 LYS CD   C   82.512 -17.288  -3.119 1.00 . A A .  25 LYS CD   1 1 
        3  3887 1 1  25 LYS CE   C   82.284 -17.075  -4.619 1.00 . A A .  25 LYS CE   1 1 
        3  3888 1 1  25 LYS CG   C   81.834 -16.169  -2.324 1.00 . A A .  25 LYS CG   1 1 
        3  3889 1 1  25 LYS H    H   80.803 -13.694  -1.338 1.00 . A A .  25 LYS H    1 1 
        3  3890 1 1  25 LYS HA   H   81.810 -15.195   0.947 1.00 . A A .  25 LYS HA   1 1 
        3  3891 1 1  25 LYS HB2  H   83.180 -16.641  -0.714 1.00 . A A .  25 LYS HB2  1 1 
        3  3892 1 1  25 LYS HB3  H   81.501 -17.082  -0.410 1.00 . A A .  25 LYS HB3  1 1 
        3  3893 1 1  25 LYS HD2  H   83.573 -17.283  -2.913 1.00 . A A .  25 LYS HD2  1 1 
        3  3894 1 1  25 LYS HD3  H   82.095 -18.240  -2.826 1.00 . A A .  25 LYS HD3  1 1 
        3  3895 1 1  25 LYS HE2  H   81.357 -17.543  -4.913 1.00 . A A .  25 LYS HE2  1 1 
        3  3896 1 1  25 LYS HE3  H   82.236 -16.016  -4.833 1.00 . A A .  25 LYS HE3  1 1 
        3  3897 1 1  25 LYS HG2  H   80.764 -16.219  -2.471 1.00 . A A .  25 LYS HG2  1 1 
        3  3898 1 1  25 LYS HG3  H   82.199 -15.213  -2.670 1.00 . A A .  25 LYS HG3  1 1 
        3  3899 1 1  25 LYS HZ1  H   84.246 -17.068  -5.318 1.00 . A A .  25 LYS HZ1  1 1 
        3  3900 1 1  25 LYS HZ2  H   83.135 -17.793  -6.379 1.00 . A A .  25 LYS HZ2  1 1 
        3  3901 1 1  25 LYS HZ3  H   83.639 -18.615  -4.980 1.00 . A A .  25 LYS HZ3  1 1 
        3  3902 1 1  25 LYS N    N   80.729 -14.347  -0.611 1.00 . A A .  25 LYS N    1 1 
        3  3903 1 1  25 LYS NZ   N   83.411 -17.683  -5.382 1.00 . A A .  25 LYS NZ   1 1 
        3  3904 1 1  25 LYS O    O   83.573 -13.847  -1.430 1.00 . A A .  25 LYS O    1 1 
        3  3905 1 1  26 HIS C    C   85.983 -13.390  -0.059 1.00 . A A .  26 HIS C    1 1 
        3  3906 1 1  26 HIS CA   C   84.861 -12.732   0.736 1.00 . A A .  26 HIS CA   1 1 
        3  3907 1 1  26 HIS CB   C   85.353 -12.403   2.147 1.00 . A A .  26 HIS CB   1 1 
        3  3908 1 1  26 HIS CD2  C   84.165 -13.983   3.880 1.00 . A A .  26 HIS CD2  1 1 
        3  3909 1 1  26 HIS CE1  C   85.684 -15.525   3.991 1.00 . A A .  26 HIS CE1  1 1 
        3  3910 1 1  26 HIS CG   C   85.179 -13.605   3.034 1.00 . A A .  26 HIS CG   1 1 
        3  3911 1 1  26 HIS H    H   83.316 -13.837   1.674 1.00 . A A .  26 HIS H    1 1 
        3  3912 1 1  26 HIS HA   H   84.577 -11.814   0.243 1.00 . A A .  26 HIS HA   1 1 
        3  3913 1 1  26 HIS HB2  H   86.397 -12.128   2.113 1.00 . A A .  26 HIS HB2  1 1 
        3  3914 1 1  26 HIS HB3  H   84.779 -11.578   2.543 1.00 . A A .  26 HIS HB3  1 1 
        3  3915 1 1  26 HIS HD1  H   86.987 -14.634   2.635 1.00 . A A .  26 HIS HD1  1 1 
        3  3916 1 1  26 HIS HD2  H   83.256 -13.425   4.050 1.00 . A A .  26 HIS HD2  1 1 
        3  3917 1 1  26 HIS HE1  H   86.223 -16.422   4.258 1.00 . A A .  26 HIS HE1  1 1 
        3  3918 1 1  26 HIS HE2  H   83.951 -15.697   5.133 1.00 . A A .  26 HIS HE2  1 1 
        3  3919 1 1  26 HIS N    N   83.698 -13.608   0.802 1.00 . A A .  26 HIS N    1 1 
        3  3920 1 1  26 HIS ND1  N   86.136 -14.604   3.121 1.00 . A A .  26 HIS ND1  1 1 
        3  3921 1 1  26 HIS NE2  N   84.487 -15.194   4.484 1.00 . A A .  26 HIS NE2  1 1 
        3  3922 1 1  26 HIS O    O   86.468 -14.463   0.297 1.00 . A A .  26 HIS O    1 1 
        3  3923 1 1  27 LYS C    C   88.486 -12.144  -2.256 1.00 . A A .  27 LYS C    1 1 
        3  3924 1 1  27 LYS CA   C   87.462 -13.241  -1.988 1.00 . A A .  27 LYS CA   1 1 
        3  3925 1 1  27 LYS CB   C   86.883 -13.748  -3.313 1.00 . A A .  27 LYS CB   1 1 
        3  3926 1 1  27 LYS CD   C   85.366 -13.066  -5.186 1.00 . A A .  27 LYS CD   1 1 
        3  3927 1 1  27 LYS CE   C   85.211 -12.021  -6.293 1.00 . A A .  27 LYS CE   1 1 
        3  3928 1 1  27 LYS CG   C   86.368 -12.565  -4.140 1.00 . A A .  27 LYS CG   1 1 
        3  3929 1 1  27 LYS H    H   85.965 -11.876  -1.364 1.00 . A A .  27 LYS H    1 1 
        3  3930 1 1  27 LYS HA   H   87.953 -14.062  -1.485 1.00 . A A .  27 LYS HA   1 1 
        3  3931 1 1  27 LYS HB2  H   87.654 -14.266  -3.866 1.00 . A A .  27 LYS HB2  1 1 
        3  3932 1 1  27 LYS HB3  H   86.068 -14.428  -3.112 1.00 . A A .  27 LYS HB3  1 1 
        3  3933 1 1  27 LYS HD2  H   85.722 -13.992  -5.612 1.00 . A A .  27 LYS HD2  1 1 
        3  3934 1 1  27 LYS HD3  H   84.408 -13.231  -4.714 1.00 . A A .  27 LYS HD3  1 1 
        3  3935 1 1  27 LYS HE2  H   84.312 -12.223  -6.855 1.00 . A A .  27 LYS HE2  1 1 
        3  3936 1 1  27 LYS HE3  H   85.146 -11.036  -5.853 1.00 . A A .  27 LYS HE3  1 1 
        3  3937 1 1  27 LYS HG2  H   85.883 -11.853  -3.488 1.00 . A A .  27 LYS HG2  1 1 
        3  3938 1 1  27 LYS HG3  H   87.198 -12.088  -4.640 1.00 . A A .  27 LYS HG3  1 1 
        3  3939 1 1  27 LYS HZ1  H   86.645 -13.078  -7.371 1.00 . A A .  27 LYS HZ1  1 1 
        3  3940 1 1  27 LYS HZ2  H   87.193 -11.588  -6.762 1.00 . A A .  27 LYS HZ2  1 1 
        3  3941 1 1  27 LYS HZ3  H   86.155 -11.630  -8.107 1.00 . A A .  27 LYS HZ3  1 1 
        3  3942 1 1  27 LYS N    N   86.391 -12.730  -1.138 1.00 . A A .  27 LYS N    1 1 
        3  3943 1 1  27 LYS NZ   N   86.390 -12.084  -7.202 1.00 . A A .  27 LYS NZ   1 1 
        3  3944 1 1  27 LYS O    O   88.143 -11.071  -2.753 1.00 . A A .  27 LYS O    1 1 
        3  3945 1 1  28 THR C    C   90.359 -10.077  -1.553 1.00 . A A .  28 THR C    1 1 
        3  3946 1 1  28 THR CA   C   90.797 -11.431  -2.107 1.00 . A A .  28 THR CA   1 1 
        3  3947 1 1  28 THR CB   C   91.123 -11.302  -3.599 1.00 . A A .  28 THR CB   1 1 
        3  3948 1 1  28 THR CG2  C   92.533 -10.732  -3.774 1.00 . A A .  28 THR CG2  1 1 
        3  3949 1 1  28 THR H    H   89.954 -13.280  -1.509 1.00 . A A .  28 THR H    1 1 
        3  3950 1 1  28 THR HA   H   91.680 -11.757  -1.579 1.00 . A A .  28 THR HA   1 1 
        3  3951 1 1  28 THR HB   H   90.411 -10.641  -4.068 1.00 . A A .  28 THR HB   1 1 
        3  3952 1 1  28 THR HG1  H   91.063 -12.462  -5.159 1.00 . A A .  28 THR HG1  1 1 
        3  3953 1 1  28 THR HG21 H   93.246 -11.373  -3.276 1.00 . A A .  28 THR HG21 1 1 
        3  3954 1 1  28 THR HG22 H   92.579  -9.742  -3.344 1.00 . A A .  28 THR HG22 1 1 
        3  3955 1 1  28 THR HG23 H   92.771 -10.678  -4.826 1.00 . A A .  28 THR HG23 1 1 
        3  3956 1 1  28 THR N    N   89.739 -12.413  -1.910 1.00 . A A .  28 THR N    1 1 
        3  3957 1 1  28 THR O    O   90.814  -9.028  -2.006 1.00 . A A .  28 THR O    1 1 
        3  3958 1 1  28 THR OG1  O   91.051 -12.585  -4.207 1.00 . A A .  28 THR OG1  1 1 
        3  3959 1 1  29 GLY C    C   87.756  -9.196   0.934 1.00 . A A .  29 GLY C    1 1 
        3  3960 1 1  29 GLY CA   C   88.968  -8.896   0.053 1.00 . A A .  29 GLY CA   1 1 
        3  3961 1 1  29 GLY H    H   89.145 -10.984  -0.249 1.00 . A A .  29 GLY H    1 1 
        3  3962 1 1  29 GLY HA2  H   89.752  -8.460   0.654 1.00 . A A .  29 GLY HA2  1 1 
        3  3963 1 1  29 GLY HA3  H   88.680  -8.198  -0.717 1.00 . A A .  29 GLY HA3  1 1 
        3  3964 1 1  29 GLY N    N   89.469 -10.116  -0.567 1.00 . A A .  29 GLY N    1 1 
        3  3965 1 1  29 GLY O    O   87.068 -10.197   0.735 1.00 . A A .  29 GLY O    1 1 
        3  3966 1 1  30 PRO C    C   84.993  -8.203   2.159 1.00 . A A .  30 PRO C    1 1 
        3  3967 1 1  30 PRO CA   C   86.328  -8.534   2.825 1.00 . A A .  30 PRO CA   1 1 
        3  3968 1 1  30 PRO CB   C   86.632  -7.558   3.965 1.00 . A A .  30 PRO CB   1 1 
        3  3969 1 1  30 PRO CD   C   88.249  -7.132   2.210 1.00 . A A .  30 PRO CD   1 1 
        3  3970 1 1  30 PRO CG   C   87.452  -6.476   3.341 1.00 . A A .  30 PRO CG   1 1 
        3  3971 1 1  30 PRO HA   H   86.313  -9.541   3.209 1.00 . A A .  30 PRO HA   1 1 
        3  3972 1 1  30 PRO HB2  H   85.714  -7.153   4.369 1.00 . A A .  30 PRO HB2  1 1 
        3  3973 1 1  30 PRO HB3  H   87.200  -8.049   4.740 1.00 . A A .  30 PRO HB3  1 1 
        3  3974 1 1  30 PRO HD2  H   88.296  -6.478   1.350 1.00 . A A .  30 PRO HD2  1 1 
        3  3975 1 1  30 PRO HD3  H   89.240  -7.391   2.549 1.00 . A A .  30 PRO HD3  1 1 
        3  3976 1 1  30 PRO HG2  H   86.805  -5.703   2.944 1.00 . A A .  30 PRO HG2  1 1 
        3  3977 1 1  30 PRO HG3  H   88.130  -6.056   4.066 1.00 . A A .  30 PRO HG3  1 1 
        3  3978 1 1  30 PRO N    N   87.484  -8.352   1.897 1.00 . A A .  30 PRO N    1 1 
        3  3979 1 1  30 PRO O    O   84.954  -7.741   1.018 1.00 . A A .  30 PRO O    1 1 
        3  3980 1 1  31 ASN C    C   82.033  -6.855   2.932 1.00 . A A .  31 ASN C    1 1 
        3  3981 1 1  31 ASN CA   C   82.565  -8.166   2.363 1.00 . A A .  31 ASN CA   1 1 
        3  3982 1 1  31 ASN CB   C   81.617  -9.309   2.731 1.00 . A A .  31 ASN CB   1 1 
        3  3983 1 1  31 ASN CG   C   81.324  -9.284   4.228 1.00 . A A .  31 ASN CG   1 1 
        3  3984 1 1  31 ASN H    H   83.998  -8.808   3.787 1.00 . A A .  31 ASN H    1 1 
        3  3985 1 1  31 ASN HA   H   82.613  -8.085   1.285 1.00 . A A .  31 ASN HA   1 1 
        3  3986 1 1  31 ASN HB2  H   80.693  -9.198   2.184 1.00 . A A .  31 ASN HB2  1 1 
        3  3987 1 1  31 ASN HB3  H   82.075 -10.251   2.474 1.00 . A A .  31 ASN HB3  1 1 
        3  3988 1 1  31 ASN HD21 H   82.667 -10.680   4.663 1.00 . A A .  31 ASN HD21 1 1 
        3  3989 1 1  31 ASN HD22 H   81.806 -10.064   5.990 1.00 . A A .  31 ASN HD22 1 1 
        3  3990 1 1  31 ASN N    N   83.902  -8.441   2.883 1.00 . A A .  31 ASN N    1 1 
        3  3991 1 1  31 ASN ND2  N   81.987 -10.075   5.027 1.00 . A A .  31 ASN ND2  1 1 
        3  3992 1 1  31 ASN O    O   81.947  -6.686   4.147 1.00 . A A .  31 ASN O    1 1 
        3  3993 1 1  31 ASN OD1  O   80.470  -8.523   4.682 1.00 . A A .  31 ASN OD1  1 1 
        3  3994 1 1  32 LEU C    C   79.699  -4.713   2.863 1.00 . A A .  32 LEU C    1 1 
        3  3995 1 1  32 LEU CA   C   81.173  -4.629   2.466 1.00 . A A .  32 LEU CA   1 1 
        3  3996 1 1  32 LEU CB   C   81.331  -3.607   1.336 1.00 . A A .  32 LEU CB   1 1 
        3  3997 1 1  32 LEU CD1  C   82.941  -2.580  -0.275 1.00 . A A .  32 LEU CD1  1 1 
        3  3998 1 1  32 LEU CD2  C   83.800  -3.899   1.667 1.00 . A A .  32 LEU CD2  1 1 
        3  3999 1 1  32 LEU CG   C   82.678  -3.791   0.631 1.00 . A A .  32 LEU CG   1 1 
        3  4000 1 1  32 LEU H    H   81.782  -6.122   1.093 1.00 . A A .  32 LEU H    1 1 
        3  4001 1 1  32 LEU HA   H   81.742  -4.291   3.319 1.00 . A A .  32 LEU HA   1 1 
        3  4002 1 1  32 LEU HB2  H   80.537  -3.741   0.619 1.00 . A A .  32 LEU HB2  1 1 
        3  4003 1 1  32 LEU HB3  H   81.279  -2.611   1.745 1.00 . A A .  32 LEU HB3  1 1 
        3  4004 1 1  32 LEU HD11 H   83.513  -1.839   0.264 1.00 . A A .  32 LEU HD11 1 1 
        3  4005 1 1  32 LEU HD12 H   81.999  -2.151  -0.582 1.00 . A A .  32 LEU HD12 1 1 
        3  4006 1 1  32 LEU HD13 H   83.493  -2.896  -1.147 1.00 . A A .  32 LEU HD13 1 1 
        3  4007 1 1  32 LEU HD21 H   83.621  -3.197   2.465 1.00 . A A .  32 LEU HD21 1 1 
        3  4008 1 1  32 LEU HD22 H   84.745  -3.674   1.197 1.00 . A A .  32 LEU HD22 1 1 
        3  4009 1 1  32 LEU HD23 H   83.825  -4.901   2.066 1.00 . A A .  32 LEU HD23 1 1 
        3  4010 1 1  32 LEU HG   H   82.653  -4.689   0.032 1.00 . A A .  32 LEU HG   1 1 
        3  4011 1 1  32 LEU N    N   81.685  -5.930   2.046 1.00 . A A .  32 LEU N    1 1 
        3  4012 1 1  32 LEU O    O   78.955  -3.744   2.711 1.00 . A A .  32 LEU O    1 1 
        3  4013 1 1  33 HIS C    C   77.536  -5.002   4.862 1.00 . A A .  33 HIS C    1 1 
        3  4014 1 1  33 HIS CA   C   77.890  -6.034   3.794 1.00 . A A .  33 HIS CA   1 1 
        3  4015 1 1  33 HIS CB   C   77.677  -7.441   4.356 1.00 . A A .  33 HIS CB   1 1 
        3  4016 1 1  33 HIS CD2  C   78.236  -8.348   1.952 1.00 . A A .  33 HIS CD2  1 1 
        3  4017 1 1  33 HIS CE1  C   78.350 -10.458   2.433 1.00 . A A .  33 HIS CE1  1 1 
        3  4018 1 1  33 HIS CG   C   77.986  -8.464   3.298 1.00 . A A .  33 HIS CG   1 1 
        3  4019 1 1  33 HIS H    H   79.911  -6.604   3.481 1.00 . A A .  33 HIS H    1 1 
        3  4020 1 1  33 HIS HA   H   77.245  -5.895   2.940 1.00 . A A .  33 HIS HA   1 1 
        3  4021 1 1  33 HIS HB2  H   78.330  -7.592   5.204 1.00 . A A .  33 HIS HB2  1 1 
        3  4022 1 1  33 HIS HB3  H   76.650  -7.549   4.672 1.00 . A A .  33 HIS HB3  1 1 
        3  4023 1 1  33 HIS HD1  H   77.933 -10.235   4.458 1.00 . A A .  33 HIS HD1  1 1 
        3  4024 1 1  33 HIS HD2  H   78.254  -7.419   1.401 1.00 . A A .  33 HIS HD2  1 1 
        3  4025 1 1  33 HIS HE1  H   78.472 -11.527   2.350 1.00 . A A .  33 HIS HE1  1 1 
        3  4026 1 1  33 HIS HE2  H   78.667  -9.826   0.474 1.00 . A A .  33 HIS HE2  1 1 
        3  4027 1 1  33 HIS N    N   79.280  -5.863   3.376 1.00 . A A .  33 HIS N    1 1 
        3  4028 1 1  33 HIS ND1  N   78.063  -9.818   3.581 1.00 . A A .  33 HIS ND1  1 1 
        3  4029 1 1  33 HIS NE2  N   78.466  -9.608   1.409 1.00 . A A .  33 HIS NE2  1 1 
        3  4030 1 1  33 HIS O    O   78.316  -4.766   5.784 1.00 . A A .  33 HIS O    1 1 
        3  4031 1 1  34 GLY C    C   77.130  -2.533   6.156 1.00 . A A .  34 GLY C    1 1 
        3  4032 1 1  34 GLY CA   C   75.938  -3.373   5.706 1.00 . A A .  34 GLY CA   1 1 
        3  4033 1 1  34 GLY H    H   75.778  -4.604   3.978 1.00 . A A .  34 GLY H    1 1 
        3  4034 1 1  34 GLY HA2  H   75.198  -2.731   5.250 1.00 . A A .  34 GLY HA2  1 1 
        3  4035 1 1  34 GLY HA3  H   75.507  -3.863   6.565 1.00 . A A .  34 GLY HA3  1 1 
        3  4036 1 1  34 GLY N    N   76.363  -4.383   4.735 1.00 . A A .  34 GLY N    1 1 
        3  4037 1 1  34 GLY O    O   77.164  -2.022   7.275 1.00 . A A .  34 GLY O    1 1 
        3  4038 1 1  35 LEU C    C   78.990  -0.338   6.263 1.00 . A A .  35 LEU C    1 1 
        3  4039 1 1  35 LEU CA   C   79.318  -1.646   5.546 1.00 . A A .  35 LEU CA   1 1 
        3  4040 1 1  35 LEU CB   C   80.025  -1.354   4.215 1.00 . A A .  35 LEU CB   1 1 
        3  4041 1 1  35 LEU CD1  C   82.478  -1.223   4.724 1.00 . A A .  35 LEU CD1  1 1 
        3  4042 1 1  35 LEU CD2  C   81.450   0.410   3.143 1.00 . A A .  35 LEU CD2  1 1 
        3  4043 1 1  35 LEU CG   C   81.220  -0.407   4.419 1.00 . A A .  35 LEU CG   1 1 
        3  4044 1 1  35 LEU H    H   78.013  -2.847   4.395 1.00 . A A .  35 LEU H    1 1 
        3  4045 1 1  35 LEU HA   H   79.972  -2.237   6.167 1.00 . A A .  35 LEU HA   1 1 
        3  4046 1 1  35 LEU HB2  H   80.376  -2.283   3.795 1.00 . A A .  35 LEU HB2  1 1 
        3  4047 1 1  35 LEU HB3  H   79.320  -0.901   3.535 1.00 . A A .  35 LEU HB3  1 1 
        3  4048 1 1  35 LEU HD11 H   82.895  -1.596   3.803 1.00 . A A .  35 LEU HD11 1 1 
        3  4049 1 1  35 LEU HD12 H   82.224  -2.055   5.365 1.00 . A A .  35 LEU HD12 1 1 
        3  4050 1 1  35 LEU HD13 H   83.204  -0.595   5.218 1.00 . A A .  35 LEU HD13 1 1 
        3  4051 1 1  35 LEU HD21 H   81.785  -0.245   2.351 1.00 . A A .  35 LEU HD21 1 1 
        3  4052 1 1  35 LEU HD22 H   82.202   1.163   3.327 1.00 . A A .  35 LEU HD22 1 1 
        3  4053 1 1  35 LEU HD23 H   80.528   0.887   2.848 1.00 . A A .  35 LEU HD23 1 1 
        3  4054 1 1  35 LEU HG   H   81.022   0.262   5.239 1.00 . A A .  35 LEU HG   1 1 
        3  4055 1 1  35 LEU N    N   78.107  -2.408   5.267 1.00 . A A .  35 LEU N    1 1 
        3  4056 1 1  35 LEU O    O   79.492  -0.068   7.353 1.00 . A A .  35 LEU O    1 1 
        3  4057 1 1  36 PHE C    C   77.225   1.609   7.619 1.00 . A A .  36 PHE C    1 1 
        3  4058 1 1  36 PHE CA   C   77.785   1.763   6.206 1.00 . A A .  36 PHE CA   1 1 
        3  4059 1 1  36 PHE CB   C   76.742   2.447   5.312 1.00 . A A .  36 PHE CB   1 1 
        3  4060 1 1  36 PHE CD1  C   76.974   1.201   3.129 1.00 . A A .  36 PHE CD1  1 1 
        3  4061 1 1  36 PHE CD2  C   77.801   3.477   3.263 1.00 . A A .  36 PHE CD2  1 1 
        3  4062 1 1  36 PHE CE1  C   77.386   1.131   1.794 1.00 . A A .  36 PHE CE1  1 1 
        3  4063 1 1  36 PHE CE2  C   78.212   3.405   1.928 1.00 . A A .  36 PHE CE2  1 1 
        3  4064 1 1  36 PHE CG   C   77.181   2.374   3.867 1.00 . A A .  36 PHE CG   1 1 
        3  4065 1 1  36 PHE CZ   C   78.007   2.232   1.194 1.00 . A A .  36 PHE CZ   1 1 
        3  4066 1 1  36 PHE H    H   77.801   0.209   4.765 1.00 . A A .  36 PHE H    1 1 
        3  4067 1 1  36 PHE HA   H   78.663   2.389   6.249 1.00 . A A .  36 PHE HA   1 1 
        3  4068 1 1  36 PHE HB2  H   75.791   1.948   5.425 1.00 . A A .  36 PHE HB2  1 1 
        3  4069 1 1  36 PHE HB3  H   76.642   3.481   5.606 1.00 . A A .  36 PHE HB3  1 1 
        3  4070 1 1  36 PHE HD1  H   76.491   0.351   3.587 1.00 . A A .  36 PHE HD1  1 1 
        3  4071 1 1  36 PHE HD2  H   77.961   4.384   3.825 1.00 . A A .  36 PHE HD2  1 1 
        3  4072 1 1  36 PHE HE1  H   77.230   0.224   1.228 1.00 . A A .  36 PHE HE1  1 1 
        3  4073 1 1  36 PHE HE2  H   78.687   4.256   1.467 1.00 . A A .  36 PHE HE2  1 1 
        3  4074 1 1  36 PHE HZ   H   78.326   2.178   0.163 1.00 . A A .  36 PHE HZ   1 1 
        3  4075 1 1  36 PHE N    N   78.159   0.474   5.635 1.00 . A A .  36 PHE N    1 1 
        3  4076 1 1  36 PHE O    O   76.023   1.411   7.797 1.00 . A A .  36 PHE O    1 1 
        3  4077 1 1  37 GLY C    C   78.620   0.824  10.892 1.00 . A A .  37 GLY C    1 1 
        3  4078 1 1  37 GLY CA   C   77.652   1.622  10.018 1.00 . A A .  37 GLY CA   1 1 
        3  4079 1 1  37 GLY H    H   79.040   1.903   8.432 1.00 . A A .  37 GLY H    1 1 
        3  4080 1 1  37 GLY HA2  H   77.554   2.616  10.427 1.00 . A A .  37 GLY HA2  1 1 
        3  4081 1 1  37 GLY HA3  H   76.686   1.140  10.042 1.00 . A A .  37 GLY HA3  1 1 
        3  4082 1 1  37 GLY N    N   78.096   1.727   8.627 1.00 . A A .  37 GLY N    1 1 
        3  4083 1 1  37 GLY O    O   78.667   1.023  12.106 1.00 . A A .  37 GLY O    1 1 
        3  4084 1 1  38 ARG C    C   81.648  -0.196  11.274 1.00 . A A .  38 ARG C    1 1 
        3  4085 1 1  38 ARG CA   C   80.312  -0.913  11.062 1.00 . A A .  38 ARG CA   1 1 
        3  4086 1 1  38 ARG CB   C   80.557  -2.248  10.348 1.00 . A A .  38 ARG CB   1 1 
        3  4087 1 1  38 ARG CD   C   80.190  -4.729  10.498 1.00 . A A .  38 ARG CD   1 1 
        3  4088 1 1  38 ARG CG   C   79.682  -3.354  10.956 1.00 . A A .  38 ARG CG   1 1 
        3  4089 1 1  38 ARG CZ   C   80.184  -5.823   8.314 1.00 . A A .  38 ARG CZ   1 1 
        3  4090 1 1  38 ARG H    H   79.294  -0.225   9.320 1.00 . A A .  38 ARG H    1 1 
        3  4091 1 1  38 ARG HA   H   79.877  -1.111  12.030 1.00 . A A .  38 ARG HA   1 1 
        3  4092 1 1  38 ARG HB2  H   80.317  -2.140   9.301 1.00 . A A .  38 ARG HB2  1 1 
        3  4093 1 1  38 ARG HB3  H   81.596  -2.522  10.452 1.00 . A A .  38 ARG HB3  1 1 
        3  4094 1 1  38 ARG HD2  H   81.258  -4.688  10.353 1.00 . A A .  38 ARG HD2  1 1 
        3  4095 1 1  38 ARG HD3  H   79.965  -5.463  11.258 1.00 . A A .  38 ARG HD3  1 1 
        3  4096 1 1  38 ARG HE   H   78.612  -4.852   9.088 1.00 . A A .  38 ARG HE   1 1 
        3  4097 1 1  38 ARG HG2  H   79.725  -3.299  12.035 1.00 . A A .  38 ARG HG2  1 1 
        3  4098 1 1  38 ARG HG3  H   78.660  -3.225  10.631 1.00 . A A .  38 ARG HG3  1 1 
        3  4099 1 1  38 ARG HH11 H   81.906  -5.939   9.333 1.00 . A A .  38 ARG HH11 1 1 
        3  4100 1 1  38 ARG HH12 H   81.899  -6.711   7.784 1.00 . A A .  38 ARG HH12 1 1 
        3  4101 1 1  38 ARG HH21 H   78.614  -5.887   7.075 1.00 . A A .  38 ARG HH21 1 1 
        3  4102 1 1  38 ARG HH22 H   80.043  -6.690   6.517 1.00 . A A .  38 ARG HH22 1 1 
        3  4103 1 1  38 ARG N    N   79.376  -0.090  10.290 1.00 . A A .  38 ARG N    1 1 
        3  4104 1 1  38 ARG NE   N   79.543  -5.115   9.246 1.00 . A A .  38 ARG NE   1 1 
        3  4105 1 1  38 ARG NH1  N   81.426  -6.187   8.494 1.00 . A A .  38 ARG NH1  1 1 
        3  4106 1 1  38 ARG NH2  N   79.565  -6.159   7.216 1.00 . A A .  38 ARG NH2  1 1 
        3  4107 1 1  38 ARG O    O   82.035   0.672  10.493 1.00 . A A .  38 ARG O    1 1 
        3  4108 1 1  39 LYS C    C   84.752  -0.576  11.808 1.00 . A A .  39 LYS C    1 1 
        3  4109 1 1  39 LYS CA   C   83.638   0.013  12.679 1.00 . A A .  39 LYS CA   1 1 
        3  4110 1 1  39 LYS CB   C   83.934  -0.238  14.164 1.00 . A A .  39 LYS CB   1 1 
        3  4111 1 1  39 LYS CD   C   84.938   1.977  14.856 1.00 . A A .  39 LYS CD   1 1 
        3  4112 1 1  39 LYS CE   C   83.959   2.144  16.026 1.00 . A A .  39 LYS CE   1 1 
        3  4113 1 1  39 LYS CG   C   85.217   0.487  14.604 1.00 . A A .  39 LYS CG   1 1 
        3  4114 1 1  39 LYS H    H   81.979  -1.281  12.922 1.00 . A A .  39 LYS H    1 1 
        3  4115 1 1  39 LYS HA   H   83.588   1.073  12.509 1.00 . A A .  39 LYS HA   1 1 
        3  4116 1 1  39 LYS HB2  H   83.103   0.117  14.754 1.00 . A A .  39 LYS HB2  1 1 
        3  4117 1 1  39 LYS HB3  H   84.053  -1.299  14.325 1.00 . A A .  39 LYS HB3  1 1 
        3  4118 1 1  39 LYS HD2  H   85.866   2.475  15.096 1.00 . A A .  39 LYS HD2  1 1 
        3  4119 1 1  39 LYS HD3  H   84.516   2.421  13.969 1.00 . A A .  39 LYS HD3  1 1 
        3  4120 1 1  39 LYS HE2  H   82.951   2.228  15.645 1.00 . A A .  39 LYS HE2  1 1 
        3  4121 1 1  39 LYS HE3  H   84.024   1.289  16.683 1.00 . A A .  39 LYS HE3  1 1 
        3  4122 1 1  39 LYS HG2  H   85.580   0.036  15.515 1.00 . A A .  39 LYS HG2  1 1 
        3  4123 1 1  39 LYS HG3  H   85.969   0.389  13.840 1.00 . A A .  39 LYS HG3  1 1 
        3  4124 1 1  39 LYS HZ1  H   85.067   3.170  17.461 1.00 . A A .  39 LYS HZ1  1 1 
        3  4125 1 1  39 LYS HZ2  H   83.464   3.713  17.303 1.00 . A A .  39 LYS HZ2  1 1 
        3  4126 1 1  39 LYS HZ3  H   84.621   4.116  16.125 1.00 . A A .  39 LYS HZ3  1 1 
        3  4127 1 1  39 LYS N    N   82.345  -0.580  12.343 1.00 . A A .  39 LYS N    1 1 
        3  4128 1 1  39 LYS NZ   N   84.304   3.379  16.786 1.00 . A A .  39 LYS NZ   1 1 
        3  4129 1 1  39 LYS O    O   84.639  -1.698  11.313 1.00 . A A .  39 LYS O    1 1 
        3  4130 1 1  40 THR C    C   87.509  -1.584  11.292 1.00 . A A .  40 THR C    1 1 
        3  4131 1 1  40 THR CA   C   86.951  -0.249  10.803 1.00 . A A .  40 THR CA   1 1 
        3  4132 1 1  40 THR CB   C   88.062   0.806  10.836 1.00 . A A .  40 THR CB   1 1 
        3  4133 1 1  40 THR CG2  C   87.710   1.956   9.891 1.00 . A A .  40 THR CG2  1 1 
        3  4134 1 1  40 THR H    H   85.855   1.082  12.032 1.00 . A A .  40 THR H    1 1 
        3  4135 1 1  40 THR HA   H   86.620  -0.368   9.790 1.00 . A A .  40 THR HA   1 1 
        3  4136 1 1  40 THR HB   H   88.994   0.361  10.521 1.00 . A A .  40 THR HB   1 1 
        3  4137 1 1  40 THR HG1  H   87.372   1.730  12.402 1.00 . A A .  40 THR HG1  1 1 
        3  4138 1 1  40 THR HG21 H   87.747   1.606   8.870 1.00 . A A .  40 THR HG21 1 1 
        3  4139 1 1  40 THR HG22 H   88.420   2.759  10.021 1.00 . A A .  40 THR HG22 1 1 
        3  4140 1 1  40 THR HG23 H   86.717   2.313  10.113 1.00 . A A .  40 THR HG23 1 1 
        3  4141 1 1  40 THR N    N   85.824   0.193  11.620 1.00 . A A .  40 THR N    1 1 
        3  4142 1 1  40 THR O    O   87.553  -1.854  12.493 1.00 . A A .  40 THR O    1 1 
        3  4143 1 1  40 THR OG1  O   88.198   1.306  12.159 1.00 . A A .  40 THR OG1  1 1 
        3  4144 1 1  41 GLY C    C   87.638  -4.494  11.622 1.00 . A A .  41 GLY C    1 1 
        3  4145 1 1  41 GLY CA   C   88.526  -3.708  10.666 1.00 . A A .  41 GLY CA   1 1 
        3  4146 1 1  41 GLY H    H   87.897  -2.127   9.403 1.00 . A A .  41 GLY H    1 1 
        3  4147 1 1  41 GLY HA2  H   88.641  -4.271   9.752 1.00 . A A .  41 GLY HA2  1 1 
        3  4148 1 1  41 GLY HA3  H   89.494  -3.566  11.122 1.00 . A A .  41 GLY HA3  1 1 
        3  4149 1 1  41 GLY N    N   87.950  -2.407  10.343 1.00 . A A .  41 GLY N    1 1 
        3  4150 1 1  41 GLY O    O   88.105  -4.992  12.646 1.00 . A A .  41 GLY O    1 1 
        3  4151 1 1  42 GLN C    C   84.819  -6.517  11.354 1.00 . A A .  42 GLN C    1 1 
        3  4152 1 1  42 GLN CA   C   85.413  -5.336  12.118 1.00 . A A .  42 GLN CA   1 1 
        3  4153 1 1  42 GLN CB   C   84.291  -4.403  12.581 1.00 . A A .  42 GLN CB   1 1 
        3  4154 1 1  42 GLN CD   C   82.285  -4.292  14.075 1.00 . A A .  42 GLN CD   1 1 
        3  4155 1 1  42 GLN CG   C   83.622  -4.983  13.829 1.00 . A A .  42 GLN CG   1 1 
        3  4156 1 1  42 GLN H    H   86.052  -4.188  10.448 1.00 . A A .  42 GLN H    1 1 
        3  4157 1 1  42 GLN HA   H   85.931  -5.713  12.988 1.00 . A A .  42 GLN HA   1 1 
        3  4158 1 1  42 GLN HB2  H   84.705  -3.433  12.813 1.00 . A A .  42 GLN HB2  1 1 
        3  4159 1 1  42 GLN HB3  H   83.556  -4.302  11.795 1.00 . A A .  42 GLN HB3  1 1 
        3  4160 1 1  42 GLN HE21 H   81.279  -5.478  12.842 1.00 . A A .  42 GLN HE21 1 1 
        3  4161 1 1  42 GLN HE22 H   80.356  -4.281  13.611 1.00 . A A .  42 GLN HE22 1 1 
        3  4162 1 1  42 GLN HG2  H   83.457  -6.041  13.691 1.00 . A A .  42 GLN HG2  1 1 
        3  4163 1 1  42 GLN HG3  H   84.265  -4.830  14.684 1.00 . A A .  42 GLN HG3  1 1 
        3  4164 1 1  42 GLN N    N   86.361  -4.602  11.280 1.00 . A A .  42 GLN N    1 1 
        3  4165 1 1  42 GLN NE2  N   81.218  -4.718  13.458 1.00 . A A .  42 GLN NE2  1 1 
        3  4166 1 1  42 GLN O    O   84.183  -7.390  11.945 1.00 . A A .  42 GLN O    1 1 
        3  4167 1 1  42 GLN OE1  O   82.211  -3.338  14.852 1.00 . A A .  42 GLN OE1  1 1 
        3  4168 1 1  43 ALA C    C   85.222  -8.944   9.559 1.00 . A A .  43 ALA C    1 1 
        3  4169 1 1  43 ALA CA   C   84.506  -7.631   9.224 1.00 . A A .  43 ALA CA   1 1 
        3  4170 1 1  43 ALA CB   C   84.697  -7.306   7.738 1.00 . A A .  43 ALA CB   1 1 
        3  4171 1 1  43 ALA H    H   85.545  -5.824   9.618 1.00 . A A .  43 ALA H    1 1 
        3  4172 1 1  43 ALA HA   H   83.453  -7.732   9.422 1.00 . A A .  43 ALA HA   1 1 
        3  4173 1 1  43 ALA HB1  H   84.981  -8.202   7.203 1.00 . A A .  43 ALA HB1  1 1 
        3  4174 1 1  43 ALA HB2  H   85.472  -6.563   7.633 1.00 . A A .  43 ALA HB2  1 1 
        3  4175 1 1  43 ALA HB3  H   83.774  -6.922   7.332 1.00 . A A .  43 ALA HB3  1 1 
        3  4176 1 1  43 ALA N    N   85.030  -6.544  10.042 1.00 . A A .  43 ALA N    1 1 
        3  4177 1 1  43 ALA O    O   86.434  -9.054   9.378 1.00 . A A .  43 ALA O    1 1 
        3  4178 1 1  44 PRO C    C   85.342 -12.128   9.161 1.00 . A A .  44 PRO C    1 1 
        3  4179 1 1  44 PRO CA   C   85.104 -11.253  10.391 1.00 . A A .  44 PRO CA   1 1 
        3  4180 1 1  44 PRO CB   C   84.052 -11.875  11.309 1.00 . A A .  44 PRO CB   1 1 
        3  4181 1 1  44 PRO CD   C   83.054  -9.915  10.292 1.00 . A A .  44 PRO CD   1 1 
        3  4182 1 1  44 PRO CG   C   82.753 -11.315  10.832 1.00 . A A .  44 PRO CG   1 1 
        3  4183 1 1  44 PRO HA   H   86.024 -11.115  10.936 1.00 . A A .  44 PRO HA   1 1 
        3  4184 1 1  44 PRO HB2  H   84.060 -12.953  11.217 1.00 . A A .  44 PRO HB2  1 1 
        3  4185 1 1  44 PRO HB3  H   84.226 -11.583  12.333 1.00 . A A .  44 PRO HB3  1 1 
        3  4186 1 1  44 PRO HD2  H   82.505  -9.739   9.376 1.00 . A A .  44 PRO HD2  1 1 
        3  4187 1 1  44 PRO HD3  H   82.815  -9.164  11.031 1.00 . A A .  44 PRO HD3  1 1 
        3  4188 1 1  44 PRO HG2  H   82.349 -11.939  10.044 1.00 . A A .  44 PRO HG2  1 1 
        3  4189 1 1  44 PRO HG3  H   82.053 -11.247  11.649 1.00 . A A .  44 PRO HG3  1 1 
        3  4190 1 1  44 PRO N    N   84.507  -9.934  10.036 1.00 . A A .  44 PRO N    1 1 
        3  4191 1 1  44 PRO O    O   84.396 -12.529   8.482 1.00 . A A .  44 PRO O    1 1 
        3  4192 1 1  45 GLY C    C   88.389 -13.001   7.283 1.00 . A A .  45 GLY C    1 1 
        3  4193 1 1  45 GLY CA   C   86.951 -13.248   7.729 1.00 . A A .  45 GLY CA   1 1 
        3  4194 1 1  45 GLY H    H   87.323 -12.073   9.455 1.00 . A A .  45 GLY H    1 1 
        3  4195 1 1  45 GLY HA2  H   86.836 -14.288   7.995 1.00 . A A .  45 GLY HA2  1 1 
        3  4196 1 1  45 GLY HA3  H   86.285 -13.014   6.911 1.00 . A A .  45 GLY HA3  1 1 
        3  4197 1 1  45 GLY N    N   86.608 -12.419   8.879 1.00 . A A .  45 GLY N    1 1 
        3  4198 1 1  45 GLY O    O   89.293 -13.768   7.617 1.00 . A A .  45 GLY O    1 1 
        3  4199 1 1  46 PHE C    C   90.810 -11.100   7.172 1.00 . A A .  46 PHE C    1 1 
        3  4200 1 1  46 PHE CA   C   89.924 -11.593   6.032 1.00 . A A .  46 PHE CA   1 1 
        3  4201 1 1  46 PHE CB   C   89.822 -10.508   4.954 1.00 . A A .  46 PHE CB   1 1 
        3  4202 1 1  46 PHE CD1  C   91.085 -11.343   2.937 1.00 . A A .  46 PHE CD1  1 1 
        3  4203 1 1  46 PHE CD2  C   92.170  -9.759   4.419 1.00 . A A .  46 PHE CD2  1 1 
        3  4204 1 1  46 PHE CE1  C   92.228 -11.369   2.129 1.00 . A A .  46 PHE CE1  1 1 
        3  4205 1 1  46 PHE CE2  C   93.313  -9.786   3.611 1.00 . A A .  46 PHE CE2  1 1 
        3  4206 1 1  46 PHE CG   C   91.056 -10.538   4.083 1.00 . A A .  46 PHE CG   1 1 
        3  4207 1 1  46 PHE CZ   C   93.342 -10.591   2.466 1.00 . A A .  46 PHE CZ   1 1 
        3  4208 1 1  46 PHE H    H   87.833 -11.357   6.287 1.00 . A A .  46 PHE H    1 1 
        3  4209 1 1  46 PHE HA   H   90.369 -12.475   5.598 1.00 . A A .  46 PHE HA   1 1 
        3  4210 1 1  46 PHE HB2  H   88.948 -10.688   4.345 1.00 . A A .  46 PHE HB2  1 1 
        3  4211 1 1  46 PHE HB3  H   89.738  -9.539   5.423 1.00 . A A .  46 PHE HB3  1 1 
        3  4212 1 1  46 PHE HD1  H   90.227 -11.943   2.677 1.00 . A A .  46 PHE HD1  1 1 
        3  4213 1 1  46 PHE HD2  H   92.148  -9.138   5.302 1.00 . A A .  46 PHE HD2  1 1 
        3  4214 1 1  46 PHE HE1  H   92.251 -11.991   1.245 1.00 . A A .  46 PHE HE1  1 1 
        3  4215 1 1  46 PHE HE2  H   94.172  -9.186   3.872 1.00 . A A .  46 PHE HE2  1 1 
        3  4216 1 1  46 PHE HZ   H   94.224 -10.611   1.843 1.00 . A A .  46 PHE HZ   1 1 
        3  4217 1 1  46 PHE N    N   88.592 -11.930   6.523 1.00 . A A .  46 PHE N    1 1 
        3  4218 1 1  46 PHE O    O   90.320 -10.573   8.170 1.00 . A A .  46 PHE O    1 1 
        3  4219 1 1  47 THR C    C   93.259  -9.330   7.982 1.00 . A A .  47 THR C    1 1 
        3  4220 1 1  47 THR CA   C   93.067 -10.843   8.036 1.00 . A A .  47 THR CA   1 1 
        3  4221 1 1  47 THR CB   C   94.413 -11.538   7.828 1.00 . A A .  47 THR CB   1 1 
        3  4222 1 1  47 THR CG2  C   95.326 -11.257   9.022 1.00 . A A .  47 THR CG2  1 1 
        3  4223 1 1  47 THR H    H   92.454 -11.700   6.198 1.00 . A A .  47 THR H    1 1 
        3  4224 1 1  47 THR HA   H   92.683 -11.113   9.008 1.00 . A A .  47 THR HA   1 1 
        3  4225 1 1  47 THR HB   H   94.877 -11.162   6.929 1.00 . A A .  47 THR HB   1 1 
        3  4226 1 1  47 THR HG1  H   93.686 -13.094   6.914 1.00 . A A .  47 THR HG1  1 1 
        3  4227 1 1  47 THR HG21 H   96.268 -11.764   8.883 1.00 . A A .  47 THR HG21 1 1 
        3  4228 1 1  47 THR HG22 H   94.855 -11.613   9.927 1.00 . A A .  47 THR HG22 1 1 
        3  4229 1 1  47 THR HG23 H   95.497 -10.193   9.101 1.00 . A A .  47 THR HG23 1 1 
        3  4230 1 1  47 THR N    N   92.119 -11.275   7.015 1.00 . A A .  47 THR N    1 1 
        3  4231 1 1  47 THR O    O   94.200  -8.836   7.363 1.00 . A A .  47 THR O    1 1 
        3  4232 1 1  47 THR OG1  O   94.207 -12.939   7.705 1.00 . A A .  47 THR OG1  1 1 
        3  4233 1 1  48 TYR C    C   93.746  -6.680   9.263 1.00 . A A .  48 TYR C    1 1 
        3  4234 1 1  48 TYR CA   C   92.431  -7.146   8.648 1.00 . A A .  48 TYR CA   1 1 
        3  4235 1 1  48 TYR CB   C   91.252  -6.575   9.446 1.00 . A A .  48 TYR CB   1 1 
        3  4236 1 1  48 TYR CD1  C   89.939  -5.127   7.868 1.00 . A A .  48 TYR CD1  1 1 
        3  4237 1 1  48 TYR CD2  C   89.139  -7.367   8.324 1.00 . A A .  48 TYR CD2  1 1 
        3  4238 1 1  48 TYR CE1  C   88.856  -4.911   7.016 1.00 . A A .  48 TYR CE1  1 1 
        3  4239 1 1  48 TYR CE2  C   88.053  -7.153   7.468 1.00 . A A .  48 TYR CE2  1 1 
        3  4240 1 1  48 TYR CG   C   90.081  -6.352   8.523 1.00 . A A .  48 TYR CG   1 1 
        3  4241 1 1  48 TYR CZ   C   87.911  -5.923   6.814 1.00 . A A .  48 TYR CZ   1 1 
        3  4242 1 1  48 TYR H    H   91.627  -9.053   9.105 1.00 . A A .  48 TYR H    1 1 
        3  4243 1 1  48 TYR HA   H   92.376  -6.783   7.634 1.00 . A A .  48 TYR HA   1 1 
        3  4244 1 1  48 TYR HB2  H   90.974  -7.270  10.220 1.00 . A A .  48 TYR HB2  1 1 
        3  4245 1 1  48 TYR HB3  H   91.534  -5.631   9.895 1.00 . A A .  48 TYR HB3  1 1 
        3  4246 1 1  48 TYR HD1  H   90.667  -4.344   8.024 1.00 . A A .  48 TYR HD1  1 1 
        3  4247 1 1  48 TYR HD2  H   89.250  -8.315   8.829 1.00 . A A .  48 TYR HD2  1 1 
        3  4248 1 1  48 TYR HE1  H   88.748  -3.962   6.514 1.00 . A A .  48 TYR HE1  1 1 
        3  4249 1 1  48 TYR HE2  H   87.324  -7.935   7.313 1.00 . A A .  48 TYR HE2  1 1 
        3  4250 1 1  48 TYR HH   H   86.433  -4.874   6.227 1.00 . A A .  48 TYR HH   1 1 
        3  4251 1 1  48 TYR N    N   92.357  -8.603   8.631 1.00 . A A .  48 TYR N    1 1 
        3  4252 1 1  48 TYR O    O   94.345  -7.379  10.081 1.00 . A A .  48 TYR O    1 1 
        3  4253 1 1  48 TYR OH   O   86.840  -5.706   5.975 1.00 . A A .  48 TYR OH   1 1 
        3  4254 1 1  49 THR C    C   95.190  -4.223  10.700 1.00 . A A .  49 THR C    1 1 
        3  4255 1 1  49 THR CA   C   95.432  -4.935   9.372 1.00 . A A .  49 THR CA   1 1 
        3  4256 1 1  49 THR CB   C   96.019  -3.950   8.359 1.00 . A A .  49 THR CB   1 1 
        3  4257 1 1  49 THR CG2  C   96.180  -4.644   7.006 1.00 . A A .  49 THR CG2  1 1 
        3  4258 1 1  49 THR H    H   93.662  -4.985   8.204 1.00 . A A .  49 THR H    1 1 
        3  4259 1 1  49 THR HA   H   96.139  -5.736   9.529 1.00 . A A .  49 THR HA   1 1 
        3  4260 1 1  49 THR HB   H   96.984  -3.611   8.703 1.00 . A A .  49 THR HB   1 1 
        3  4261 1 1  49 THR HG1  H   94.935  -2.516   9.104 1.00 . A A .  49 THR HG1  1 1 
        3  4262 1 1  49 THR HG21 H   95.255  -5.135   6.741 1.00 . A A .  49 THR HG21 1 1 
        3  4263 1 1  49 THR HG22 H   96.972  -5.375   7.068 1.00 . A A .  49 THR HG22 1 1 
        3  4264 1 1  49 THR HG23 H   96.426  -3.910   6.252 1.00 . A A .  49 THR HG23 1 1 
        3  4265 1 1  49 THR N    N   94.186  -5.494   8.859 1.00 . A A .  49 THR N    1 1 
        3  4266 1 1  49 THR O    O   94.090  -3.736  10.961 1.00 . A A .  49 THR O    1 1 
        3  4267 1 1  49 THR OG1  O   95.145  -2.837   8.223 1.00 . A A .  49 THR OG1  1 1 
        3  4268 1 1  50 ASP C    C   95.468  -2.136  12.687 1.00 . A A .  50 ASP C    1 1 
        3  4269 1 1  50 ASP CA   C   96.105  -3.514  12.833 1.00 . A A .  50 ASP CA   1 1 
        3  4270 1 1  50 ASP CB   C   97.484  -3.379  13.480 1.00 . A A .  50 ASP CB   1 1 
        3  4271 1 1  50 ASP CG   C   98.308  -4.635  13.217 1.00 . A A .  50 ASP CG   1 1 
        3  4272 1 1  50 ASP H    H   97.074  -4.575  11.276 1.00 . A A .  50 ASP H    1 1 
        3  4273 1 1  50 ASP HA   H   95.480  -4.119  13.472 1.00 . A A .  50 ASP HA   1 1 
        3  4274 1 1  50 ASP HB2  H   97.994  -2.523  13.065 1.00 . A A .  50 ASP HB2  1 1 
        3  4275 1 1  50 ASP HB3  H   97.368  -3.247  14.545 1.00 . A A .  50 ASP HB3  1 1 
        3  4276 1 1  50 ASP N    N   96.222  -4.168  11.535 1.00 . A A .  50 ASP N    1 1 
        3  4277 1 1  50 ASP O    O   94.627  -1.743  13.496 1.00 . A A .  50 ASP O    1 1 
        3  4278 1 1  50 ASP OD1  O   97.717  -5.694  13.090 1.00 . A A .  50 ASP OD1  1 1 
        3  4279 1 1  50 ASP OD2  O   99.521  -4.519  13.146 1.00 . A A .  50 ASP OD2  1 1 
        3  4280 1 1  51 ALA C    C   93.802  -0.126  11.402 1.00 . A A .  51 ALA C    1 1 
        3  4281 1 1  51 ALA CA   C   95.323  -0.077  11.415 1.00 . A A .  51 ALA CA   1 1 
        3  4282 1 1  51 ALA CB   C   95.834   0.469  10.083 1.00 . A A .  51 ALA CB   1 1 
        3  4283 1 1  51 ALA H    H   96.540  -1.771  11.036 1.00 . A A .  51 ALA H    1 1 
        3  4284 1 1  51 ALA HA   H   95.646   0.580  12.208 1.00 . A A .  51 ALA HA   1 1 
        3  4285 1 1  51 ALA HB1  H   95.608  -0.233   9.294 1.00 . A A .  51 ALA HB1  1 1 
        3  4286 1 1  51 ALA HB2  H   96.902   0.613  10.142 1.00 . A A .  51 ALA HB2  1 1 
        3  4287 1 1  51 ALA HB3  H   95.354   1.414   9.873 1.00 . A A .  51 ALA HB3  1 1 
        3  4288 1 1  51 ALA N    N   95.870  -1.407  11.651 1.00 . A A .  51 ALA N    1 1 
        3  4289 1 1  51 ALA O    O   93.144   0.572  12.169 1.00 . A A .  51 ALA O    1 1 
        3  4290 1 1  52 ASN C    C   91.262  -1.717  11.736 1.00 . A A .  52 ASN C    1 1 
        3  4291 1 1  52 ASN CA   C   91.798  -1.103  10.445 1.00 . A A .  52 ASN CA   1 1 
        3  4292 1 1  52 ASN CB   C   91.430  -1.995   9.255 1.00 . A A .  52 ASN CB   1 1 
        3  4293 1 1  52 ASN CG   C   91.362  -1.170   7.974 1.00 . A A .  52 ASN CG   1 1 
        3  4294 1 1  52 ASN H    H   93.820  -1.505   9.950 1.00 . A A .  52 ASN H    1 1 
        3  4295 1 1  52 ASN HA   H   91.357  -0.128  10.308 1.00 . A A .  52 ASN HA   1 1 
        3  4296 1 1  52 ASN HB2  H   92.178  -2.767   9.142 1.00 . A A .  52 ASN HB2  1 1 
        3  4297 1 1  52 ASN HB3  H   90.469  -2.454   9.431 1.00 . A A .  52 ASN HB3  1 1 
        3  4298 1 1  52 ASN HD21 H   90.188  -2.469   7.036 1.00 . A A .  52 ASN HD21 1 1 
        3  4299 1 1  52 ASN HD22 H   90.610  -1.088   6.139 1.00 . A A .  52 ASN HD22 1 1 
        3  4300 1 1  52 ASN N    N   93.247  -0.964  10.533 1.00 . A A .  52 ASN N    1 1 
        3  4301 1 1  52 ASN ND2  N   90.662  -1.612   6.965 1.00 . A A .  52 ASN ND2  1 1 
        3  4302 1 1  52 ASN O    O   90.107  -1.508  12.109 1.00 . A A .  52 ASN O    1 1 
        3  4303 1 1  52 ASN OD1  O   91.961  -0.097   7.891 1.00 . A A .  52 ASN OD1  1 1 
        3  4304 1 1  53 LYS C    C   91.855  -2.132  14.809 1.00 . A A .  53 LYS C    1 1 
        3  4305 1 1  53 LYS CA   C   91.758  -3.120  13.658 1.00 . A A .  53 LYS CA   1 1 
        3  4306 1 1  53 LYS CB   C   92.714  -4.289  13.908 1.00 . A A .  53 LYS CB   1 1 
        3  4307 1 1  53 LYS CD   C   92.951  -6.509  15.010 1.00 . A A .  53 LYS CD   1 1 
        3  4308 1 1  53 LYS CE   C   92.206  -7.815  15.294 1.00 . A A .  53 LYS CE   1 1 
        3  4309 1 1  53 LYS CG   C   91.957  -5.442  14.548 1.00 . A A .  53 LYS CG   1 1 
        3  4310 1 1  53 LYS H    H   93.023  -2.594  12.067 1.00 . A A .  53 LYS H    1 1 
        3  4311 1 1  53 LYS HA   H   90.747  -3.492  13.587 1.00 . A A .  53 LYS HA   1 1 
        3  4312 1 1  53 LYS HB2  H   93.136  -4.613  12.969 1.00 . A A .  53 LYS HB2  1 1 
        3  4313 1 1  53 LYS HB3  H   93.508  -3.973  14.569 1.00 . A A .  53 LYS HB3  1 1 
        3  4314 1 1  53 LYS HD2  H   93.687  -6.675  14.235 1.00 . A A .  53 LYS HD2  1 1 
        3  4315 1 1  53 LYS HD3  H   93.446  -6.175  15.909 1.00 . A A .  53 LYS HD3  1 1 
        3  4316 1 1  53 LYS HE2  H   92.862  -8.497  15.814 1.00 . A A .  53 LYS HE2  1 1 
        3  4317 1 1  53 LYS HE3  H   91.341  -7.609  15.908 1.00 . A A .  53 LYS HE3  1 1 
        3  4318 1 1  53 LYS HG2  H   91.399  -5.071  15.395 1.00 . A A .  53 LYS HG2  1 1 
        3  4319 1 1  53 LYS HG3  H   91.280  -5.866  13.824 1.00 . A A .  53 LYS HG3  1 1 
        3  4320 1 1  53 LYS HZ1  H   90.818  -8.087  13.767 1.00 . A A .  53 LYS HZ1  1 1 
        3  4321 1 1  53 LYS HZ2  H   91.754  -9.464  14.107 1.00 . A A .  53 LYS HZ2  1 1 
        3  4322 1 1  53 LYS HZ3  H   92.433  -8.161  13.254 1.00 . A A .  53 LYS HZ3  1 1 
        3  4323 1 1  53 LYS N    N   92.121  -2.472  12.412 1.00 . A A .  53 LYS N    1 1 
        3  4324 1 1  53 LYS NZ   N   91.770  -8.428  14.008 1.00 . A A .  53 LYS NZ   1 1 
        3  4325 1 1  53 LYS O    O   91.328  -2.368  15.895 1.00 . A A .  53 LYS O    1 1 
        3  4326 1 1  54 ASN C    C   91.404   0.638  15.944 1.00 . A A .  54 ASN C    1 1 
        3  4327 1 1  54 ASN CA   C   92.732  -0.012  15.580 1.00 . A A .  54 ASN CA   1 1 
        3  4328 1 1  54 ASN CB   C   93.703   1.049  15.058 1.00 . A A .  54 ASN CB   1 1 
        3  4329 1 1  54 ASN CG   C   92.948   2.192  14.380 1.00 . A A .  54 ASN CG   1 1 
        3  4330 1 1  54 ASN H    H   92.956  -0.910  13.678 1.00 . A A .  54 ASN H    1 1 
        3  4331 1 1  54 ASN HA   H   93.154  -0.472  16.461 1.00 . A A .  54 ASN HA   1 1 
        3  4332 1 1  54 ASN HB2  H   94.265   1.440  15.882 1.00 . A A .  54 ASN HB2  1 1 
        3  4333 1 1  54 ASN HB3  H   94.375   0.593  14.345 1.00 . A A .  54 ASN HB3  1 1 
        3  4334 1 1  54 ASN HD21 H   91.636   1.001  13.486 1.00 . A A .  54 ASN HD21 1 1 
        3  4335 1 1  54 ASN HD22 H   91.433   2.658  13.184 1.00 . A A .  54 ASN HD22 1 1 
        3  4336 1 1  54 ASN N    N   92.549  -1.032  14.561 1.00 . A A .  54 ASN N    1 1 
        3  4337 1 1  54 ASN ND2  N   91.921   1.928  13.621 1.00 . A A .  54 ASN ND2  1 1 
        3  4338 1 1  54 ASN O    O   91.271   1.264  16.996 1.00 . A A .  54 ASN O    1 1 
        3  4339 1 1  54 ASN OD1  O   93.307   3.357  14.547 1.00 . A A .  54 ASN OD1  1 1 
        3  4340 1 1  55 LYS C    C   89.207   2.579  15.421 1.00 . A A .  55 LYS C    1 1 
        3  4341 1 1  55 LYS CA   C   89.110   1.062  15.286 1.00 . A A .  55 LYS CA   1 1 
        3  4342 1 1  55 LYS CB   C   88.486   0.482  16.559 1.00 . A A .  55 LYS CB   1 1 
        3  4343 1 1  55 LYS CD   C   87.469  -1.641  17.421 1.00 . A A .  55 LYS CD   1 1 
        3  4344 1 1  55 LYS CE   C   87.788  -3.106  17.733 1.00 . A A .  55 LYS CE   1 1 
        3  4345 1 1  55 LYS CG   C   88.568  -1.048  16.531 1.00 . A A .  55 LYS CG   1 1 
        3  4346 1 1  55 LYS H    H   90.615  -0.019  14.241 1.00 . A A .  55 LYS H    1 1 
        3  4347 1 1  55 LYS HA   H   88.476   0.823  14.445 1.00 . A A .  55 LYS HA   1 1 
        3  4348 1 1  55 LYS HB2  H   89.019   0.855  17.421 1.00 . A A .  55 LYS HB2  1 1 
        3  4349 1 1  55 LYS HB3  H   87.452   0.785  16.620 1.00 . A A .  55 LYS HB3  1 1 
        3  4350 1 1  55 LYS HD2  H   87.412  -1.079  18.342 1.00 . A A .  55 LYS HD2  1 1 
        3  4351 1 1  55 LYS HD3  H   86.521  -1.583  16.906 1.00 . A A .  55 LYS HD3  1 1 
        3  4352 1 1  55 LYS HE2  H   86.872  -3.638  17.941 1.00 . A A .  55 LYS HE2  1 1 
        3  4353 1 1  55 LYS HE3  H   88.282  -3.559  16.886 1.00 . A A .  55 LYS HE3  1 1 
        3  4354 1 1  55 LYS HG2  H   88.438  -1.399  15.517 1.00 . A A .  55 LYS HG2  1 1 
        3  4355 1 1  55 LYS HG3  H   89.532  -1.362  16.899 1.00 . A A .  55 LYS HG3  1 1 
        3  4356 1 1  55 LYS HZ1  H   89.673  -3.188  18.615 1.00 . A A .  55 LYS HZ1  1 1 
        3  4357 1 1  55 LYS HZ2  H   88.474  -4.044  19.461 1.00 . A A .  55 LYS HZ2  1 1 
        3  4358 1 1  55 LYS HZ3  H   88.518  -2.347  19.530 1.00 . A A .  55 LYS HZ3  1 1 
        3  4359 1 1  55 LYS N    N   90.433   0.485  15.062 1.00 . A A .  55 LYS N    1 1 
        3  4360 1 1  55 LYS NZ   N   88.681  -3.176  18.925 1.00 . A A .  55 LYS NZ   1 1 
        3  4361 1 1  55 LYS O    O   88.920   3.135  16.480 1.00 . A A .  55 LYS O    1 1 
        3  4362 1 1  56 GLY C    C   88.445   5.386  14.033 1.00 . A A .  56 GLY C    1 1 
        3  4363 1 1  56 GLY CA   C   89.763   4.694  14.365 1.00 . A A .  56 GLY CA   1 1 
        3  4364 1 1  56 GLY H    H   89.845   2.746  13.530 1.00 . A A .  56 GLY H    1 1 
        3  4365 1 1  56 GLY HA2  H   90.085   5.003  15.349 1.00 . A A .  56 GLY HA2  1 1 
        3  4366 1 1  56 GLY HA3  H   90.507   4.986  13.640 1.00 . A A .  56 GLY HA3  1 1 
        3  4367 1 1  56 GLY N    N   89.623   3.241  14.347 1.00 . A A .  56 GLY N    1 1 
        3  4368 1 1  56 GLY O    O   88.081   6.377  14.664 1.00 . A A .  56 GLY O    1 1 
        3  4369 1 1  57 ILE C    C   85.502   4.369  12.148 1.00 . A A .  57 ILE C    1 1 
        3  4370 1 1  57 ILE CA   C   86.461   5.449  12.633 1.00 . A A .  57 ILE CA   1 1 
        3  4371 1 1  57 ILE CB   C   86.686   6.480  11.524 1.00 . A A .  57 ILE CB   1 1 
        3  4372 1 1  57 ILE CD1  C   86.212   5.324   9.329 1.00 . A A .  57 ILE CD1  1 1 
        3  4373 1 1  57 ILE CG1  C   87.310   5.797  10.291 1.00 . A A .  57 ILE CG1  1 1 
        3  4374 1 1  57 ILE CG2  C   87.632   7.569  12.036 1.00 . A A .  57 ILE CG2  1 1 
        3  4375 1 1  57 ILE H    H   88.076   4.073  12.568 1.00 . A A .  57 ILE H    1 1 
        3  4376 1 1  57 ILE HA   H   86.019   5.947  13.484 1.00 . A A .  57 ILE HA   1 1 
        3  4377 1 1  57 ILE HB   H   85.741   6.928  11.256 1.00 . A A .  57 ILE HB   1 1 
        3  4378 1 1  57 ILE HD11 H   85.781   4.404   9.693 1.00 . A A .  57 ILE HD11 1 1 
        3  4379 1 1  57 ILE HD12 H   86.641   5.154   8.354 1.00 . A A .  57 ILE HD12 1 1 
        3  4380 1 1  57 ILE HD13 H   85.442   6.078   9.254 1.00 . A A .  57 ILE HD13 1 1 
        3  4381 1 1  57 ILE HG12 H   87.953   6.499   9.779 1.00 . A A .  57 ILE HG12 1 1 
        3  4382 1 1  57 ILE HG13 H   87.894   4.946  10.609 1.00 . A A .  57 ILE HG13 1 1 
        3  4383 1 1  57 ILE HG21 H   87.631   8.400  11.346 1.00 . A A .  57 ILE HG21 1 1 
        3  4384 1 1  57 ILE HG22 H   88.632   7.170  12.116 1.00 . A A .  57 ILE HG22 1 1 
        3  4385 1 1  57 ILE HG23 H   87.300   7.906  13.006 1.00 . A A .  57 ILE HG23 1 1 
        3  4386 1 1  57 ILE N    N   87.736   4.863  13.038 1.00 . A A .  57 ILE N    1 1 
        3  4387 1 1  57 ILE O    O   85.828   3.183  12.164 1.00 . A A .  57 ILE O    1 1 
        3  4388 1 1  58 THR C    C   82.953   4.146   9.777 1.00 . A A .  58 THR C    1 1 
        3  4389 1 1  58 THR CA   C   83.304   3.856  11.234 1.00 . A A .  58 THR CA   1 1 
        3  4390 1 1  58 THR CB   C   82.047   3.957  12.109 1.00 . A A .  58 THR CB   1 1 
        3  4391 1 1  58 THR CG2  C   80.810   3.515  11.319 1.00 . A A .  58 THR CG2  1 1 
        3  4392 1 1  58 THR H    H   84.112   5.750  11.735 1.00 . A A .  58 THR H    1 1 
        3  4393 1 1  58 THR HA   H   83.692   2.853  11.300 1.00 . A A .  58 THR HA   1 1 
        3  4394 1 1  58 THR HB   H   81.916   4.980  12.428 1.00 . A A .  58 THR HB   1 1 
        3  4395 1 1  58 THR HG1  H   81.873   2.250  13.023 1.00 . A A .  58 THR HG1  1 1 
        3  4396 1 1  58 THR HG21 H   80.028   3.232  12.005 1.00 . A A .  58 THR HG21 1 1 
        3  4397 1 1  58 THR HG22 H   81.063   2.672  10.694 1.00 . A A .  58 THR HG22 1 1 
        3  4398 1 1  58 THR HG23 H   80.470   4.330  10.700 1.00 . A A .  58 THR HG23 1 1 
        3  4399 1 1  58 THR N    N   84.315   4.792  11.720 1.00 . A A .  58 THR N    1 1 
        3  4400 1 1  58 THR O    O   82.853   5.303   9.370 1.00 . A A .  58 THR O    1 1 
        3  4401 1 1  58 THR OG1  O   82.201   3.124  13.249 1.00 . A A .  58 THR OG1  1 1 
        3  4402 1 1  59 TRP C    C   81.061   3.929   7.455 1.00 . A A .  59 TRP C    1 1 
        3  4403 1 1  59 TRP CA   C   82.411   3.233   7.594 1.00 . A A .  59 TRP CA   1 1 
        3  4404 1 1  59 TRP CB   C   82.340   1.864   6.909 1.00 . A A .  59 TRP CB   1 1 
        3  4405 1 1  59 TRP CD1  C   84.758   1.401   7.486 1.00 . A A .  59 TRP CD1  1 1 
        3  4406 1 1  59 TRP CD2  C   83.446  -0.405   7.755 1.00 . A A .  59 TRP CD2  1 1 
        3  4407 1 1  59 TRP CE2  C   84.754  -0.801   8.111 1.00 . A A .  59 TRP CE2  1 1 
        3  4408 1 1  59 TRP CE3  C   82.421  -1.364   7.838 1.00 . A A .  59 TRP CE3  1 1 
        3  4409 1 1  59 TRP CG   C   83.474   1.000   7.365 1.00 . A A .  59 TRP CG   1 1 
        3  4410 1 1  59 TRP CH2  C   84.006  -3.039   8.612 1.00 . A A .  59 TRP CH2  1 1 
        3  4411 1 1  59 TRP CZ2  C   85.035  -2.101   8.535 1.00 . A A .  59 TRP CZ2  1 1 
        3  4412 1 1  59 TRP CZ3  C   82.702  -2.673   8.261 1.00 . A A .  59 TRP CZ3  1 1 
        3  4413 1 1  59 TRP H    H   82.848   2.184   9.383 1.00 . A A .  59 TRP H    1 1 
        3  4414 1 1  59 TRP HA   H   83.166   3.830   7.104 1.00 . A A .  59 TRP HA   1 1 
        3  4415 1 1  59 TRP HB2  H   81.406   1.387   7.159 1.00 . A A .  59 TRP HB2  1 1 
        3  4416 1 1  59 TRP HB3  H   82.400   2.001   5.838 1.00 . A A .  59 TRP HB3  1 1 
        3  4417 1 1  59 TRP HD1  H   85.129   2.392   7.271 1.00 . A A .  59 TRP HD1  1 1 
        3  4418 1 1  59 TRP HE1  H   86.486   0.350   8.084 1.00 . A A .  59 TRP HE1  1 1 
        3  4419 1 1  59 TRP HE3  H   81.415  -1.093   7.569 1.00 . A A .  59 TRP HE3  1 1 
        3  4420 1 1  59 TRP HH2  H   84.215  -4.047   8.936 1.00 . A A .  59 TRP HH2  1 1 
        3  4421 1 1  59 TRP HZ2  H   86.042  -2.379   8.808 1.00 . A A .  59 TRP HZ2  1 1 
        3  4422 1 1  59 TRP HZ3  H   81.908  -3.402   8.318 1.00 . A A .  59 TRP HZ3  1 1 
        3  4423 1 1  59 TRP N    N   82.760   3.082   9.000 1.00 . A A .  59 TRP N    1 1 
        3  4424 1 1  59 TRP NE1  N   85.520   0.330   7.922 1.00 . A A .  59 TRP NE1  1 1 
        3  4425 1 1  59 TRP O    O   80.118   3.627   8.185 1.00 . A A .  59 TRP O    1 1 
        3  4426 1 1  60 LYS C    C   79.723   6.090   4.832 1.00 . A A .  60 LYS C    1 1 
        3  4427 1 1  60 LYS CA   C   79.747   5.593   6.271 1.00 . A A .  60 LYS CA   1 1 
        3  4428 1 1  60 LYS CB   C   79.644   6.780   7.237 1.00 . A A .  60 LYS CB   1 1 
        3  4429 1 1  60 LYS CD   C   79.039   7.391   9.598 1.00 . A A .  60 LYS CD   1 1 
        3  4430 1 1  60 LYS CE   C   80.240   8.250   9.997 1.00 . A A .  60 LYS CE   1 1 
        3  4431 1 1  60 LYS CG   C   79.500   6.259   8.671 1.00 . A A .  60 LYS CG   1 1 
        3  4432 1 1  60 LYS H    H   81.767   5.047   5.960 1.00 . A A .  60 LYS H    1 1 
        3  4433 1 1  60 LYS HA   H   78.904   4.936   6.431 1.00 . A A .  60 LYS HA   1 1 
        3  4434 1 1  60 LYS HB2  H   80.537   7.383   7.159 1.00 . A A .  60 LYS HB2  1 1 
        3  4435 1 1  60 LYS HB3  H   78.783   7.377   6.984 1.00 . A A .  60 LYS HB3  1 1 
        3  4436 1 1  60 LYS HD2  H   78.310   8.004   9.090 1.00 . A A .  60 LYS HD2  1 1 
        3  4437 1 1  60 LYS HD3  H   78.594   6.967  10.486 1.00 . A A .  60 LYS HD3  1 1 
        3  4438 1 1  60 LYS HE2  H   80.718   8.635   9.110 1.00 . A A .  60 LYS HE2  1 1 
        3  4439 1 1  60 LYS HE3  H   79.905   9.073  10.611 1.00 . A A .  60 LYS HE3  1 1 
        3  4440 1 1  60 LYS HG2  H   78.772   5.462   8.692 1.00 . A A .  60 LYS HG2  1 1 
        3  4441 1 1  60 LYS HG3  H   80.453   5.885   9.013 1.00 . A A .  60 LYS HG3  1 1 
        3  4442 1 1  60 LYS HZ1  H   81.850   8.043  11.302 1.00 . A A .  60 LYS HZ1  1 1 
        3  4443 1 1  60 LYS HZ2  H   81.768   6.839  10.107 1.00 . A A .  60 LYS HZ2  1 1 
        3  4444 1 1  60 LYS HZ3  H   80.698   6.805  11.426 1.00 . A A .  60 LYS HZ3  1 1 
        3  4445 1 1  60 LYS N    N   80.980   4.856   6.512 1.00 . A A .  60 LYS N    1 1 
        3  4446 1 1  60 LYS NZ   N   81.212   7.422  10.766 1.00 . A A .  60 LYS NZ   1 1 
        3  4447 1 1  60 LYS O    O   80.462   5.586   3.990 1.00 . A A .  60 LYS O    1 1 
        3  4448 1 1  61 GLU C    C   79.972   8.528   2.903 1.00 . A A .  61 GLU C    1 1 
        3  4449 1 1  61 GLU CA   C   78.788   7.609   3.197 1.00 . A A .  61 GLU CA   1 1 
        3  4450 1 1  61 GLU CB   C   77.481   8.389   3.032 1.00 . A A .  61 GLU CB   1 1 
        3  4451 1 1  61 GLU CD   C   76.010   9.571   1.389 1.00 . A A .  61 GLU CD   1 1 
        3  4452 1 1  61 GLU CG   C   77.341   8.851   1.580 1.00 . A A .  61 GLU CG   1 1 
        3  4453 1 1  61 GLU H    H   78.305   7.441   5.252 1.00 . A A .  61 GLU H    1 1 
        3  4454 1 1  61 GLU HA   H   78.796   6.791   2.493 1.00 . A A .  61 GLU HA   1 1 
        3  4455 1 1  61 GLU HB2  H   76.648   7.752   3.291 1.00 . A A .  61 GLU HB2  1 1 
        3  4456 1 1  61 GLU HB3  H   77.492   9.251   3.682 1.00 . A A .  61 GLU HB3  1 1 
        3  4457 1 1  61 GLU HG2  H   78.150   9.523   1.337 1.00 . A A .  61 GLU HG2  1 1 
        3  4458 1 1  61 GLU HG3  H   77.379   7.992   0.926 1.00 . A A .  61 GLU HG3  1 1 
        3  4459 1 1  61 GLU N    N   78.877   7.072   4.549 1.00 . A A .  61 GLU N    1 1 
        3  4460 1 1  61 GLU O    O   80.733   8.296   1.963 1.00 . A A .  61 GLU O    1 1 
        3  4461 1 1  61 GLU OE1  O   75.668  10.378   2.239 1.00 . A A .  61 GLU OE1  1 1 
        3  4462 1 1  61 GLU OE2  O   75.353   9.306   0.396 1.00 . A A .  61 GLU OE2  1 1 
        3  4463 1 1  62 GLU C    C   82.559   9.883   3.845 1.00 . A A .  62 GLU C    1 1 
        3  4464 1 1  62 GLU CA   C   81.214  10.522   3.523 1.00 . A A .  62 GLU CA   1 1 
        3  4465 1 1  62 GLU CB   C   81.002  11.745   4.417 1.00 . A A .  62 GLU CB   1 1 
        3  4466 1 1  62 GLU CD   C   79.433  13.616   4.960 1.00 . A A .  62 GLU CD   1 1 
        3  4467 1 1  62 GLU CG   C   79.607  12.322   4.172 1.00 . A A .  62 GLU CG   1 1 
        3  4468 1 1  62 GLU H    H   79.487   9.708   4.447 1.00 . A A .  62 GLU H    1 1 
        3  4469 1 1  62 GLU HA   H   81.219  10.842   2.492 1.00 . A A .  62 GLU HA   1 1 
        3  4470 1 1  62 GLU HB2  H   81.096  11.453   5.453 1.00 . A A .  62 GLU HB2  1 1 
        3  4471 1 1  62 GLU HB3  H   81.745  12.493   4.185 1.00 . A A .  62 GLU HB3  1 1 
        3  4472 1 1  62 GLU HG2  H   79.483  12.524   3.118 1.00 . A A .  62 GLU HG2  1 1 
        3  4473 1 1  62 GLU HG3  H   78.862  11.608   4.490 1.00 . A A .  62 GLU HG3  1 1 
        3  4474 1 1  62 GLU N    N   80.122   9.572   3.713 1.00 . A A .  62 GLU N    1 1 
        3  4475 1 1  62 GLU O    O   83.534  10.070   3.117 1.00 . A A .  62 GLU O    1 1 
        3  4476 1 1  62 GLU OE1  O   80.354  14.415   4.959 1.00 . A A .  62 GLU OE1  1 1 
        3  4477 1 1  62 GLU OE2  O   78.380  13.787   5.553 1.00 . A A .  62 GLU OE2  1 1 
        3  4478 1 1  63 THR C    C   84.383   7.640   4.169 1.00 . A A .  63 THR C    1 1 
        3  4479 1 1  63 THR CA   C   83.850   8.469   5.325 1.00 . A A .  63 THR CA   1 1 
        3  4480 1 1  63 THR CB   C   83.612   7.565   6.534 1.00 . A A .  63 THR CB   1 1 
        3  4481 1 1  63 THR CG2  C   83.091   8.397   7.700 1.00 . A A .  63 THR CG2  1 1 
        3  4482 1 1  63 THR H    H   81.806   9.007   5.476 1.00 . A A .  63 THR H    1 1 
        3  4483 1 1  63 THR HA   H   84.581   9.220   5.587 1.00 . A A .  63 THR HA   1 1 
        3  4484 1 1  63 THR HB   H   84.539   7.095   6.821 1.00 . A A .  63 THR HB   1 1 
        3  4485 1 1  63 THR HG1  H   82.193   6.325   7.001 1.00 . A A .  63 THR HG1  1 1 
        3  4486 1 1  63 THR HG21 H   83.873   9.052   8.050 1.00 . A A .  63 THR HG21 1 1 
        3  4487 1 1  63 THR HG22 H   82.785   7.739   8.500 1.00 . A A .  63 THR HG22 1 1 
        3  4488 1 1  63 THR HG23 H   82.247   8.984   7.372 1.00 . A A .  63 THR HG23 1 1 
        3  4489 1 1  63 THR N    N   82.611   9.126   4.934 1.00 . A A .  63 THR N    1 1 
        3  4490 1 1  63 THR O    O   85.592   7.561   3.951 1.00 . A A .  63 THR O    1 1 
        3  4491 1 1  63 THR OG1  O   82.660   6.569   6.199 1.00 . A A .  63 THR OG1  1 1 
        3  4492 1 1  64 LEU C    C   84.442   7.095   1.190 1.00 . A A .  64 LEU C    1 1 
        3  4493 1 1  64 LEU CA   C   83.855   6.213   2.288 1.00 . A A .  64 LEU CA   1 1 
        3  4494 1 1  64 LEU CB   C   82.640   5.444   1.747 1.00 . A A .  64 LEU CB   1 1 
        3  4495 1 1  64 LEU CD1  C   81.423   3.257   1.764 1.00 . A A .  64 LEU CD1  1 1 
        3  4496 1 1  64 LEU CD2  C   83.882   3.306   1.274 1.00 . A A .  64 LEU CD2  1 1 
        3  4497 1 1  64 LEU CG   C   82.750   3.951   2.092 1.00 . A A .  64 LEU CG   1 1 
        3  4498 1 1  64 LEU H    H   82.519   7.136   3.650 1.00 . A A .  64 LEU H    1 1 
        3  4499 1 1  64 LEU HA   H   84.604   5.508   2.607 1.00 . A A .  64 LEU HA   1 1 
        3  4500 1 1  64 LEU HB2  H   81.741   5.845   2.186 1.00 . A A .  64 LEU HB2  1 1 
        3  4501 1 1  64 LEU HB3  H   82.589   5.555   0.675 1.00 . A A .  64 LEU HB3  1 1 
        3  4502 1 1  64 LEU HD11 H   80.876   3.847   1.045 1.00 . A A .  64 LEU HD11 1 1 
        3  4503 1 1  64 LEU HD12 H   80.837   3.157   2.665 1.00 . A A .  64 LEU HD12 1 1 
        3  4504 1 1  64 LEU HD13 H   81.616   2.277   1.351 1.00 . A A .  64 LEU HD13 1 1 
        3  4505 1 1  64 LEU HD21 H   83.943   3.775   0.303 1.00 . A A .  64 LEU HD21 1 1 
        3  4506 1 1  64 LEU HD22 H   83.681   2.251   1.149 1.00 . A A .  64 LEU HD22 1 1 
        3  4507 1 1  64 LEU HD23 H   84.820   3.430   1.793 1.00 . A A .  64 LEU HD23 1 1 
        3  4508 1 1  64 LEU HG   H   82.958   3.841   3.147 1.00 . A A .  64 LEU HG   1 1 
        3  4509 1 1  64 LEU N    N   83.468   7.030   3.428 1.00 . A A .  64 LEU N    1 1 
        3  4510 1 1  64 LEU O    O   85.381   6.698   0.506 1.00 . A A .  64 LEU O    1 1 
        3  4511 1 1  65 MET C    C   85.852   9.499   0.188 1.00 . A A .  65 MET C    1 1 
        3  4512 1 1  65 MET CA   C   84.369   9.205  -0.009 1.00 . A A .  65 MET CA   1 1 
        3  4513 1 1  65 MET CB   C   83.588  10.518   0.028 1.00 . A A .  65 MET CB   1 1 
        3  4514 1 1  65 MET CE   C   80.728  12.092  -1.660 1.00 . A A .  65 MET CE   1 1 
        3  4515 1 1  65 MET CG   C   82.111  10.241  -0.239 1.00 . A A .  65 MET CG   1 1 
        3  4516 1 1  65 MET H    H   83.125   8.561   1.594 1.00 . A A .  65 MET H    1 1 
        3  4517 1 1  65 MET HA   H   84.233   8.745  -0.974 1.00 . A A .  65 MET HA   1 1 
        3  4518 1 1  65 MET HB2  H   83.701  10.977   0.998 1.00 . A A .  65 MET HB2  1 1 
        3  4519 1 1  65 MET HB3  H   83.969  11.184  -0.733 1.00 . A A .  65 MET HB3  1 1 
        3  4520 1 1  65 MET HE1  H   80.121  12.984  -1.707 1.00 . A A .  65 MET HE1  1 1 
        3  4521 1 1  65 MET HE2  H   80.175  11.260  -2.066 1.00 . A A .  65 MET HE2  1 1 
        3  4522 1 1  65 MET HE3  H   81.635  12.232  -2.230 1.00 . A A .  65 MET HE3  1 1 
        3  4523 1 1  65 MET HG2  H   81.983   9.929  -1.264 1.00 . A A .  65 MET HG2  1 1 
        3  4524 1 1  65 MET HG3  H   81.769   9.460   0.420 1.00 . A A .  65 MET HG3  1 1 
        3  4525 1 1  65 MET N    N   83.880   8.292   1.022 1.00 . A A .  65 MET N    1 1 
        3  4526 1 1  65 MET O    O   86.662   9.260  -0.706 1.00 . A A .  65 MET O    1 1 
        3  4527 1 1  65 MET SD   S   81.153  11.747   0.061 1.00 . A A .  65 MET SD   1 1 
        3  4528 1 1  66 GLU C    C   88.449   9.079   1.540 1.00 . A A .  66 GLU C    1 1 
        3  4529 1 1  66 GLU CA   C   87.590  10.331   1.661 1.00 . A A .  66 GLU CA   1 1 
        3  4530 1 1  66 GLU CB   C   87.703  10.895   3.081 1.00 . A A .  66 GLU CB   1 1 
        3  4531 1 1  66 GLU CD   C   87.938  13.370   3.468 1.00 . A A .  66 GLU CD   1 1 
        3  4532 1 1  66 GLU CG   C   86.957  12.238   3.172 1.00 . A A .  66 GLU CG   1 1 
        3  4533 1 1  66 GLU H    H   85.510  10.179   2.039 1.00 . A A .  66 GLU H    1 1 
        3  4534 1 1  66 GLU HA   H   87.942  11.072   0.960 1.00 . A A .  66 GLU HA   1 1 
        3  4535 1 1  66 GLU HB2  H   87.267  10.193   3.777 1.00 . A A .  66 GLU HB2  1 1 
        3  4536 1 1  66 GLU HB3  H   88.744  11.042   3.325 1.00 . A A .  66 GLU HB3  1 1 
        3  4537 1 1  66 GLU HG2  H   86.454  12.439   2.237 1.00 . A A .  66 GLU HG2  1 1 
        3  4538 1 1  66 GLU HG3  H   86.225  12.189   3.965 1.00 . A A .  66 GLU HG3  1 1 
        3  4539 1 1  66 GLU N    N   86.199  10.013   1.362 1.00 . A A .  66 GLU N    1 1 
        3  4540 1 1  66 GLU O    O   89.627   9.147   1.190 1.00 . A A .  66 GLU O    1 1 
        3  4541 1 1  66 GLU OE1  O   88.527  13.353   4.536 1.00 . A A .  66 GLU OE1  1 1 
        3  4542 1 1  66 GLU OE2  O   88.084  14.237   2.621 1.00 . A A .  66 GLU OE2  1 1 
        3  4543 1 1  67 TYR C    C   88.657   6.191   0.313 1.00 . A A .  67 TYR C    1 1 
        3  4544 1 1  67 TYR CA   C   88.547   6.663   1.760 1.00 . A A .  67 TYR CA   1 1 
        3  4545 1 1  67 TYR CB   C   87.794   5.620   2.592 1.00 . A A .  67 TYR CB   1 1 
        3  4546 1 1  67 TYR CD1  C   87.803   3.469   1.278 1.00 . A A .  67 TYR CD1  1 1 
        3  4547 1 1  67 TYR CD2  C   89.372   3.723   3.110 1.00 . A A .  67 TYR CD2  1 1 
        3  4548 1 1  67 TYR CE1  C   88.303   2.186   1.028 1.00 . A A .  67 TYR CE1  1 1 
        3  4549 1 1  67 TYR CE2  C   89.872   2.439   2.859 1.00 . A A .  67 TYR CE2  1 1 
        3  4550 1 1  67 TYR CG   C   88.339   4.238   2.319 1.00 . A A .  67 TYR CG   1 1 
        3  4551 1 1  67 TYR CZ   C   89.337   1.670   1.819 1.00 . A A .  67 TYR CZ   1 1 
        3  4552 1 1  67 TYR H    H   86.901   7.951   2.105 1.00 . A A .  67 TYR H    1 1 
        3  4553 1 1  67 TYR HA   H   89.539   6.784   2.166 1.00 . A A .  67 TYR HA   1 1 
        3  4554 1 1  67 TYR HB2  H   87.905   5.850   3.641 1.00 . A A .  67 TYR HB2  1 1 
        3  4555 1 1  67 TYR HB3  H   86.750   5.648   2.330 1.00 . A A .  67 TYR HB3  1 1 
        3  4556 1 1  67 TYR HD1  H   87.005   3.866   0.669 1.00 . A A .  67 TYR HD1  1 1 
        3  4557 1 1  67 TYR HD2  H   89.785   4.315   3.913 1.00 . A A .  67 TYR HD2  1 1 
        3  4558 1 1  67 TYR HE1  H   87.891   1.593   0.225 1.00 . A A .  67 TYR HE1  1 1 
        3  4559 1 1  67 TYR HE2  H   90.669   2.041   3.470 1.00 . A A .  67 TYR HE2  1 1 
        3  4560 1 1  67 TYR HH   H   90.553   0.487   0.946 1.00 . A A .  67 TYR HH   1 1 
        3  4561 1 1  67 TYR N    N   87.845   7.937   1.835 1.00 . A A .  67 TYR N    1 1 
        3  4562 1 1  67 TYR O    O   89.570   5.444  -0.039 1.00 . A A .  67 TYR O    1 1 
        3  4563 1 1  67 TYR OH   O   89.829   0.406   1.572 1.00 . A A .  67 TYR OH   1 1 
        3  4564 1 1  68 LEU C    C   88.721   7.000  -2.740 1.00 . A A .  68 LEU C    1 1 
        3  4565 1 1  68 LEU CA   C   87.697   6.217  -1.918 1.00 . A A .  68 LEU CA   1 1 
        3  4566 1 1  68 LEU CB   C   86.293   6.426  -2.506 1.00 . A A .  68 LEU CB   1 1 
        3  4567 1 1  68 LEU CD1  C   83.998   5.450  -2.751 1.00 . A A .  68 LEU CD1  1 1 
        3  4568 1 1  68 LEU CD2  C   85.970   3.951  -2.820 1.00 . A A .  68 LEU CD2  1 1 
        3  4569 1 1  68 LEU CG   C   85.398   5.220  -2.187 1.00 . A A .  68 LEU CG   1 1 
        3  4570 1 1  68 LEU H    H   87.004   7.206  -0.176 1.00 . A A .  68 LEU H    1 1 
        3  4571 1 1  68 LEU HA   H   87.947   5.171  -1.974 1.00 . A A .  68 LEU HA   1 1 
        3  4572 1 1  68 LEU HB2  H   85.856   7.316  -2.079 1.00 . A A .  68 LEU HB2  1 1 
        3  4573 1 1  68 LEU HB3  H   86.364   6.542  -3.574 1.00 . A A .  68 LEU HB3  1 1 
        3  4574 1 1  68 LEU HD11 H   83.320   4.732  -2.314 1.00 . A A .  68 LEU HD11 1 1 
        3  4575 1 1  68 LEU HD12 H   84.015   5.321  -3.823 1.00 . A A .  68 LEU HD12 1 1 
        3  4576 1 1  68 LEU HD13 H   83.671   6.449  -2.513 1.00 . A A .  68 LEU HD13 1 1 
        3  4577 1 1  68 LEU HD21 H   86.648   4.212  -3.616 1.00 . A A .  68 LEU HD21 1 1 
        3  4578 1 1  68 LEU HD22 H   85.162   3.358  -3.218 1.00 . A A .  68 LEU HD22 1 1 
        3  4579 1 1  68 LEU HD23 H   86.495   3.387  -2.067 1.00 . A A .  68 LEU HD23 1 1 
        3  4580 1 1  68 LEU HG   H   85.337   5.091  -1.117 1.00 . A A .  68 LEU HG   1 1 
        3  4581 1 1  68 LEU N    N   87.712   6.619  -0.516 1.00 . A A .  68 LEU N    1 1 
        3  4582 1 1  68 LEU O    O   89.154   6.538  -3.795 1.00 . A A .  68 LEU O    1 1 
        3  4583 1 1  69 GLU C    C   91.482   8.793  -2.400 1.00 . A A .  69 GLU C    1 1 
        3  4584 1 1  69 GLU CA   C   90.087   8.992  -2.981 1.00 . A A .  69 GLU CA   1 1 
        3  4585 1 1  69 GLU CB   C   89.706  10.473  -2.910 1.00 . A A .  69 GLU CB   1 1 
        3  4586 1 1  69 GLU CD   C   89.699  12.333  -1.229 1.00 . A A .  69 GLU CD   1 1 
        3  4587 1 1  69 GLU CG   C   89.374  10.861  -1.465 1.00 . A A .  69 GLU CG   1 1 
        3  4588 1 1  69 GLU H    H   88.738   8.502  -1.412 1.00 . A A .  69 GLU H    1 1 
        3  4589 1 1  69 GLU HA   H   90.098   8.689  -4.017 1.00 . A A .  69 GLU HA   1 1 
        3  4590 1 1  69 GLU HB2  H   90.534  11.070  -3.262 1.00 . A A .  69 GLU HB2  1 1 
        3  4591 1 1  69 GLU HB3  H   88.843  10.649  -3.534 1.00 . A A .  69 GLU HB3  1 1 
        3  4592 1 1  69 GLU HG2  H   88.323  10.696  -1.284 1.00 . A A .  69 GLU HG2  1 1 
        3  4593 1 1  69 GLU HG3  H   89.954  10.255  -0.789 1.00 . A A .  69 GLU HG3  1 1 
        3  4594 1 1  69 GLU N    N   89.110   8.178  -2.259 1.00 . A A .  69 GLU N    1 1 
        3  4595 1 1  69 GLU O    O   92.472   9.266  -2.957 1.00 . A A .  69 GLU O    1 1 
        3  4596 1 1  69 GLU OE1  O   89.716  13.079  -2.195 1.00 . A A .  69 GLU OE1  1 1 
        3  4597 1 1  69 GLU OE2  O   89.928  12.693  -0.085 1.00 . A A .  69 GLU OE2  1 1 
        3  4598 1 1  70 ASN C    C   92.665   6.730   0.433 1.00 . A A .  70 ASN C    1 1 
        3  4599 1 1  70 ASN CA   C   92.827   7.811  -0.633 1.00 . A A .  70 ASN CA   1 1 
        3  4600 1 1  70 ASN CB   C   93.384   9.089   0.001 1.00 . A A .  70 ASN CB   1 1 
        3  4601 1 1  70 ASN CG   C   92.439   9.609   1.081 1.00 . A A .  70 ASN CG   1 1 
        3  4602 1 1  70 ASN H    H   90.724   7.725  -0.892 1.00 . A A .  70 ASN H    1 1 
        3  4603 1 1  70 ASN HA   H   93.526   7.461  -1.377 1.00 . A A .  70 ASN HA   1 1 
        3  4604 1 1  70 ASN HB2  H   94.345   8.878   0.439 1.00 . A A .  70 ASN HB2  1 1 
        3  4605 1 1  70 ASN HB3  H   93.500   9.844  -0.763 1.00 . A A .  70 ASN HB3  1 1 
        3  4606 1 1  70 ASN HD21 H   93.257   8.526   2.531 1.00 . A A .  70 ASN HD21 1 1 
        3  4607 1 1  70 ASN HD22 H   91.957   9.509   3.006 1.00 . A A .  70 ASN HD22 1 1 
        3  4608 1 1  70 ASN N    N   91.549   8.082  -1.283 1.00 . A A .  70 ASN N    1 1 
        3  4609 1 1  70 ASN ND2  N   92.561   9.179   2.308 1.00 . A A .  70 ASN ND2  1 1 
        3  4610 1 1  70 ASN O    O   92.820   6.987   1.626 1.00 . A A .  70 ASN O    1 1 
        3  4611 1 1  70 ASN OD1  O   91.570  10.434   0.803 1.00 . A A .  70 ASN OD1  1 1 
        3  4612 1 1  71 PRO C    C   93.312   4.204   1.925 1.00 . A A .  71 PRO C    1 1 
        3  4613 1 1  71 PRO CA   C   92.152   4.380   0.944 1.00 . A A .  71 PRO CA   1 1 
        3  4614 1 1  71 PRO CB   C   92.050   3.172   0.005 1.00 . A A .  71 PRO CB   1 1 
        3  4615 1 1  71 PRO CD   C   92.151   5.148  -1.390 1.00 . A A .  71 PRO CD   1 1 
        3  4616 1 1  71 PRO CG   C   91.601   3.725  -1.308 1.00 . A A .  71 PRO CG   1 1 
        3  4617 1 1  71 PRO HA   H   91.225   4.494   1.480 1.00 . A A .  71 PRO HA   1 1 
        3  4618 1 1  71 PRO HB2  H   93.017   2.696  -0.099 1.00 . A A .  71 PRO HB2  1 1 
        3  4619 1 1  71 PRO HB3  H   91.325   2.465   0.376 1.00 . A A .  71 PRO HB3  1 1 
        3  4620 1 1  71 PRO HD2  H   93.092   5.160  -1.926 1.00 . A A .  71 PRO HD2  1 1 
        3  4621 1 1  71 PRO HD3  H   91.437   5.805  -1.859 1.00 . A A .  71 PRO HD3  1 1 
        3  4622 1 1  71 PRO HG2  H   91.995   3.123  -2.117 1.00 . A A .  71 PRO HG2  1 1 
        3  4623 1 1  71 PRO HG3  H   90.524   3.749  -1.353 1.00 . A A .  71 PRO HG3  1 1 
        3  4624 1 1  71 PRO N    N   92.350   5.533   0.018 1.00 . A A .  71 PRO N    1 1 
        3  4625 1 1  71 PRO O    O   93.108   3.830   3.081 1.00 . A A .  71 PRO O    1 1 
        3  4626 1 1  72 LYS C    C   95.891   5.485   3.241 1.00 . A A .  72 LYS C    1 1 
        3  4627 1 1  72 LYS CA   C   95.711   4.306   2.289 1.00 . A A .  72 LYS CA   1 1 
        3  4628 1 1  72 LYS CB   C   96.954   4.185   1.404 1.00 . A A .  72 LYS CB   1 1 
        3  4629 1 1  72 LYS CD   C   98.787   2.518   1.859 1.00 . A A .  72 LYS CD   1 1 
        3  4630 1 1  72 LYS CE   C   97.887   1.375   2.337 1.00 . A A .  72 LYS CE   1 1 
        3  4631 1 1  72 LYS CG   C   98.181   3.865   2.276 1.00 . A A .  72 LYS CG   1 1 
        3  4632 1 1  72 LYS H    H   94.628   4.743   0.520 1.00 . A A .  72 LYS H    1 1 
        3  4633 1 1  72 LYS HA   H   95.614   3.401   2.869 1.00 . A A .  72 LYS HA   1 1 
        3  4634 1 1  72 LYS HB2  H   96.799   3.400   0.678 1.00 . A A .  72 LYS HB2  1 1 
        3  4635 1 1  72 LYS HB3  H   97.115   5.120   0.888 1.00 . A A .  72 LYS HB3  1 1 
        3  4636 1 1  72 LYS HD2  H   98.878   2.481   0.785 1.00 . A A .  72 LYS HD2  1 1 
        3  4637 1 1  72 LYS HD3  H   99.764   2.413   2.307 1.00 . A A .  72 LYS HD3  1 1 
        3  4638 1 1  72 LYS HE2  H   96.925   1.444   1.853 1.00 . A A .  72 LYS HE2  1 1 
        3  4639 1 1  72 LYS HE3  H   98.347   0.430   2.089 1.00 . A A .  72 LYS HE3  1 1 
        3  4640 1 1  72 LYS HG2  H   98.922   4.643   2.152 1.00 . A A .  72 LYS HG2  1 1 
        3  4641 1 1  72 LYS HG3  H   97.888   3.816   3.315 1.00 . A A .  72 LYS HG3  1 1 
        3  4642 1 1  72 LYS HZ1  H   97.015   2.207   4.035 1.00 . A A .  72 LYS HZ1  1 1 
        3  4643 1 1  72 LYS HZ2  H   98.621   1.700   4.257 1.00 . A A .  72 LYS HZ2  1 1 
        3  4644 1 1  72 LYS HZ3  H   97.370   0.555   4.179 1.00 . A A .  72 LYS HZ3  1 1 
        3  4645 1 1  72 LYS N    N   94.525   4.460   1.452 1.00 . A A .  72 LYS N    1 1 
        3  4646 1 1  72 LYS NZ   N   97.710   1.467   3.813 1.00 . A A .  72 LYS NZ   1 1 
        3  4647 1 1  72 LYS O    O   96.145   5.298   4.430 1.00 . A A .  72 LYS O    1 1 
        3  4648 1 1  73 LYS C    C   94.879   8.005   4.602 1.00 . A A .  73 LYS C    1 1 
        3  4649 1 1  73 LYS CA   C   95.963   7.892   3.530 1.00 . A A .  73 LYS CA   1 1 
        3  4650 1 1  73 LYS CB   C   95.950   9.144   2.645 1.00 . A A .  73 LYS CB   1 1 
        3  4651 1 1  73 LYS CD   C   96.677  11.541   2.493 1.00 . A A .  73 LYS CD   1 1 
        3  4652 1 1  73 LYS CE   C   95.510  12.341   3.080 1.00 . A A .  73 LYS CE   1 1 
        3  4653 1 1  73 LYS CG   C   96.846  10.224   3.263 1.00 . A A .  73 LYS CG   1 1 
        3  4654 1 1  73 LYS H    H   95.596   6.793   1.754 1.00 . A A .  73 LYS H    1 1 
        3  4655 1 1  73 LYS HA   H   96.924   7.824   4.019 1.00 . A A .  73 LYS HA   1 1 
        3  4656 1 1  73 LYS HB2  H   96.320   8.891   1.662 1.00 . A A .  73 LYS HB2  1 1 
        3  4657 1 1  73 LYS HB3  H   94.942   9.521   2.564 1.00 . A A .  73 LYS HB3  1 1 
        3  4658 1 1  73 LYS HD2  H   97.586  12.122   2.573 1.00 . A A .  73 LYS HD2  1 1 
        3  4659 1 1  73 LYS HD3  H   96.478  11.331   1.453 1.00 . A A .  73 LYS HD3  1 1 
        3  4660 1 1  73 LYS HE2  H   94.595  11.780   2.965 1.00 . A A .  73 LYS HE2  1 1 
        3  4661 1 1  73 LYS HE3  H   95.692  12.525   4.129 1.00 . A A .  73 LYS HE3  1 1 
        3  4662 1 1  73 LYS HG2  H   96.572  10.370   4.297 1.00 . A A .  73 LYS HG2  1 1 
        3  4663 1 1  73 LYS HG3  H   97.878   9.907   3.206 1.00 . A A .  73 LYS HG3  1 1 
        3  4664 1 1  73 LYS HZ1  H   94.777  14.281   2.902 1.00 . A A .  73 LYS HZ1  1 1 
        3  4665 1 1  73 LYS HZ2  H   94.978  13.478   1.419 1.00 . A A .  73 LYS HZ2  1 1 
        3  4666 1 1  73 LYS HZ3  H   96.331  14.070   2.260 1.00 . A A .  73 LYS HZ3  1 1 
        3  4667 1 1  73 LYS N    N   95.782   6.698   2.711 1.00 . A A .  73 LYS N    1 1 
        3  4668 1 1  73 LYS NZ   N   95.390  13.641   2.361 1.00 . A A .  73 LYS NZ   1 1 
        3  4669 1 1  73 LYS O    O   95.110   8.578   5.666 1.00 . A A .  73 LYS O    1 1 
        3  4670 1 1  74 TYR C    C   92.930   6.707   6.522 1.00 . A A .  74 TYR C    1 1 
        3  4671 1 1  74 TYR CA   C   92.599   7.532   5.280 1.00 . A A .  74 TYR CA   1 1 
        3  4672 1 1  74 TYR CB   C   91.304   7.022   4.634 1.00 . A A .  74 TYR CB   1 1 
        3  4673 1 1  74 TYR CD1  C   89.962   9.092   5.174 1.00 . A A .  74 TYR CD1  1 1 
        3  4674 1 1  74 TYR CD2  C   89.147   6.944   5.948 1.00 . A A .  74 TYR CD2  1 1 
        3  4675 1 1  74 TYR CE1  C   88.859   9.721   5.760 1.00 . A A .  74 TYR CE1  1 1 
        3  4676 1 1  74 TYR CE2  C   88.043   7.574   6.534 1.00 . A A .  74 TYR CE2  1 1 
        3  4677 1 1  74 TYR CG   C   90.109   7.701   5.267 1.00 . A A .  74 TYR CG   1 1 
        3  4678 1 1  74 TYR CZ   C   87.899   8.964   6.440 1.00 . A A .  74 TYR CZ   1 1 
        3  4679 1 1  74 TYR H    H   93.559   7.024   3.455 1.00 . A A .  74 TYR H    1 1 
        3  4680 1 1  74 TYR HA   H   92.463   8.559   5.576 1.00 . A A .  74 TYR HA   1 1 
        3  4681 1 1  74 TYR HB2  H   91.323   7.243   3.576 1.00 . A A .  74 TYR HB2  1 1 
        3  4682 1 1  74 TYR HB3  H   91.227   5.953   4.773 1.00 . A A .  74 TYR HB3  1 1 
        3  4683 1 1  74 TYR HD1  H   90.701   9.680   4.649 1.00 . A A .  74 TYR HD1  1 1 
        3  4684 1 1  74 TYR HD2  H   89.256   5.871   6.020 1.00 . A A .  74 TYR HD2  1 1 
        3  4685 1 1  74 TYR HE1  H   88.746  10.794   5.687 1.00 . A A .  74 TYR HE1  1 1 
        3  4686 1 1  74 TYR HE2  H   87.302   6.989   7.059 1.00 . A A .  74 TYR HE2  1 1 
        3  4687 1 1  74 TYR HH   H   86.270   8.911   7.435 1.00 . A A .  74 TYR HH   1 1 
        3  4688 1 1  74 TYR N    N   93.696   7.466   4.319 1.00 . A A .  74 TYR N    1 1 
        3  4689 1 1  74 TYR O    O   92.947   7.228   7.637 1.00 . A A .  74 TYR O    1 1 
        3  4690 1 1  74 TYR OH   O   86.811   9.585   7.018 1.00 . A A .  74 TYR OH   1 1 
        3  4691 1 1  75 ILE C    C   94.863   3.810   7.121 1.00 . A A .  75 ILE C    1 1 
        3  4692 1 1  75 ILE CA   C   93.552   4.532   7.426 1.00 . A A .  75 ILE CA   1 1 
        3  4693 1 1  75 ILE CB   C   92.433   3.508   7.649 1.00 . A A .  75 ILE CB   1 1 
        3  4694 1 1  75 ILE CD1  C   89.939   3.299   7.713 1.00 . A A .  75 ILE CD1  1 1 
        3  4695 1 1  75 ILE CG1  C   91.119   4.248   7.927 1.00 . A A .  75 ILE CG1  1 1 
        3  4696 1 1  75 ILE CG2  C   92.779   2.616   8.847 1.00 . A A .  75 ILE CG2  1 1 
        3  4697 1 1  75 ILE H    H   93.183   5.064   5.407 1.00 . A A .  75 ILE H    1 1 
        3  4698 1 1  75 ILE HA   H   93.674   5.114   8.327 1.00 . A A .  75 ILE HA   1 1 
        3  4699 1 1  75 ILE HB   H   92.324   2.897   6.764 1.00 . A A .  75 ILE HB   1 1 
        3  4700 1 1  75 ILE HD11 H   89.898   3.001   6.676 1.00 . A A .  75 ILE HD11 1 1 
        3  4701 1 1  75 ILE HD12 H   89.020   3.802   7.979 1.00 . A A .  75 ILE HD12 1 1 
        3  4702 1 1  75 ILE HD13 H   90.062   2.424   8.335 1.00 . A A .  75 ILE HD13 1 1 
        3  4703 1 1  75 ILE HG12 H   91.115   4.604   8.946 1.00 . A A .  75 ILE HG12 1 1 
        3  4704 1 1  75 ILE HG13 H   91.029   5.086   7.254 1.00 . A A .  75 ILE HG13 1 1 
        3  4705 1 1  75 ILE HG21 H   91.880   2.144   9.218 1.00 . A A .  75 ILE HG21 1 1 
        3  4706 1 1  75 ILE HG22 H   93.218   3.216   9.631 1.00 . A A .  75 ILE HG22 1 1 
        3  4707 1 1  75 ILE HG23 H   93.482   1.856   8.541 1.00 . A A .  75 ILE HG23 1 1 
        3  4708 1 1  75 ILE N    N   93.206   5.421   6.320 1.00 . A A .  75 ILE N    1 1 
        3  4709 1 1  75 ILE O    O   94.874   2.610   6.846 1.00 . A A .  75 ILE O    1 1 
        3  4710 1 1  76 PRO C    C   97.484   2.563   7.477 1.00 . A A .  76 PRO C    1 1 
        3  4711 1 1  76 PRO CA   C   97.305   3.949   6.867 1.00 . A A .  76 PRO CA   1 1 
        3  4712 1 1  76 PRO CB   C   98.258   4.963   7.496 1.00 . A A .  76 PRO CB   1 1 
        3  4713 1 1  76 PRO CD   C   96.043   5.959   7.473 1.00 . A A .  76 PRO CD   1 1 
        3  4714 1 1  76 PRO CG   C   97.544   6.272   7.403 1.00 . A A .  76 PRO CG   1 1 
        3  4715 1 1  76 PRO HA   H   97.473   3.910   5.803 1.00 . A A .  76 PRO HA   1 1 
        3  4716 1 1  76 PRO HB2  H   98.450   4.707   8.530 1.00 . A A .  76 PRO HB2  1 1 
        3  4717 1 1  76 PRO HB3  H   99.183   5.006   6.941 1.00 . A A .  76 PRO HB3  1 1 
        3  4718 1 1  76 PRO HD2  H   95.665   6.154   8.466 1.00 . A A .  76 PRO HD2  1 1 
        3  4719 1 1  76 PRO HD3  H   95.500   6.535   6.740 1.00 . A A .  76 PRO HD3  1 1 
        3  4720 1 1  76 PRO HG2  H   97.833   6.910   8.230 1.00 . A A .  76 PRO HG2  1 1 
        3  4721 1 1  76 PRO HG3  H   97.771   6.754   6.465 1.00 . A A .  76 PRO HG3  1 1 
        3  4722 1 1  76 PRO N    N   95.960   4.522   7.154 1.00 . A A .  76 PRO N    1 1 
        3  4723 1 1  76 PRO O    O   97.115   2.329   8.628 1.00 . A A .  76 PRO O    1 1 
        3  4724 1 1  77 GLY C    C   97.281  -0.675   6.506 1.00 . A A .  77 GLY C    1 1 
        3  4725 1 1  77 GLY CA   C   98.270   0.282   7.160 1.00 . A A .  77 GLY CA   1 1 
        3  4726 1 1  77 GLY H    H   98.317   1.895   5.786 1.00 . A A .  77 GLY H    1 1 
        3  4727 1 1  77 GLY HA2  H   99.277  -0.018   6.907 1.00 . A A .  77 GLY HA2  1 1 
        3  4728 1 1  77 GLY HA3  H   98.146   0.240   8.231 1.00 . A A .  77 GLY HA3  1 1 
        3  4729 1 1  77 GLY N    N   98.048   1.648   6.696 1.00 . A A .  77 GLY N    1 1 
        3  4730 1 1  77 GLY O    O   97.567  -1.860   6.335 1.00 . A A .  77 GLY O    1 1 
        3  4731 1 1  78 THR C    C   95.656  -1.647   4.256 1.00 . A A .  78 THR C    1 1 
        3  4732 1 1  78 THR CA   C   95.090  -0.964   5.495 1.00 . A A .  78 THR CA   1 1 
        3  4733 1 1  78 THR CB   C   93.903  -0.086   5.099 1.00 . A A .  78 THR CB   1 1 
        3  4734 1 1  78 THR CG2  C   94.316   0.840   3.957 1.00 . A A .  78 THR CG2  1 1 
        3  4735 1 1  78 THR H    H   95.946   0.802   6.295 1.00 . A A .  78 THR H    1 1 
        3  4736 1 1  78 THR HA   H   94.752  -1.713   6.186 1.00 . A A .  78 THR HA   1 1 
        3  4737 1 1  78 THR HB   H   93.595   0.509   5.945 1.00 . A A .  78 THR HB   1 1 
        3  4738 1 1  78 THR HG1  H   93.182  -1.766   4.435 1.00 . A A .  78 THR HG1  1 1 
        3  4739 1 1  78 THR HG21 H   93.584   1.624   3.847 1.00 . A A .  78 THR HG21 1 1 
        3  4740 1 1  78 THR HG22 H   94.379   0.270   3.041 1.00 . A A .  78 THR HG22 1 1 
        3  4741 1 1  78 THR HG23 H   95.280   1.273   4.178 1.00 . A A .  78 THR HG23 1 1 
        3  4742 1 1  78 THR N    N   96.116  -0.150   6.136 1.00 . A A .  78 THR N    1 1 
        3  4743 1 1  78 THR O    O   96.471  -1.069   3.537 1.00 . A A .  78 THR O    1 1 
        3  4744 1 1  78 THR OG1  O   92.823  -0.910   4.680 1.00 . A A .  78 THR OG1  1 1 
        3  4745 1 1  79 LYS C    C   94.810  -3.380   1.636 1.00 . A A .  79 LYS C    1 1 
        3  4746 1 1  79 LYS CA   C   95.711  -3.622   2.846 1.00 . A A .  79 LYS CA   1 1 
        3  4747 1 1  79 LYS CB   C   95.770  -5.121   3.167 1.00 . A A .  79 LYS CB   1 1 
        3  4748 1 1  79 LYS CD   C   96.648  -5.571   0.864 1.00 . A A .  79 LYS CD   1 1 
        3  4749 1 1  79 LYS CE   C   97.570  -6.490   0.059 1.00 . A A .  79 LYS CE   1 1 
        3  4750 1 1  79 LYS CG   C   96.893  -5.783   2.359 1.00 . A A .  79 LYS CG   1 1 
        3  4751 1 1  79 LYS H    H   94.576  -3.299   4.614 1.00 . A A .  79 LYS H    1 1 
        3  4752 1 1  79 LYS HA   H   96.708  -3.278   2.609 1.00 . A A .  79 LYS HA   1 1 
        3  4753 1 1  79 LYS HB2  H   95.964  -5.252   4.222 1.00 . A A .  79 LYS HB2  1 1 
        3  4754 1 1  79 LYS HB3  H   94.830  -5.584   2.916 1.00 . A A .  79 LYS HB3  1 1 
        3  4755 1 1  79 LYS HD2  H   95.617  -5.801   0.631 1.00 . A A .  79 LYS HD2  1 1 
        3  4756 1 1  79 LYS HD3  H   96.855  -4.543   0.606 1.00 . A A .  79 LYS HD3  1 1 
        3  4757 1 1  79 LYS HE2  H   97.438  -6.299  -0.995 1.00 . A A .  79 LYS HE2  1 1 
        3  4758 1 1  79 LYS HE3  H   98.597  -6.298   0.334 1.00 . A A .  79 LYS HE3  1 1 
        3  4759 1 1  79 LYS HG2  H   97.840  -5.341   2.635 1.00 . A A .  79 LYS HG2  1 1 
        3  4760 1 1  79 LYS HG3  H   96.913  -6.840   2.573 1.00 . A A .  79 LYS HG3  1 1 
        3  4761 1 1  79 LYS HZ1  H   97.674  -8.527  -0.362 1.00 . A A .  79 LYS HZ1  1 1 
        3  4762 1 1  79 LYS HZ2  H   96.201  -8.037   0.329 1.00 . A A .  79 LYS HZ2  1 1 
        3  4763 1 1  79 LYS HZ3  H   97.595  -8.167   1.293 1.00 . A A .  79 LYS HZ3  1 1 
        3  4764 1 1  79 LYS N    N   95.225  -2.880   4.008 1.00 . A A .  79 LYS N    1 1 
        3  4765 1 1  79 LYS NZ   N   97.234  -7.912   0.352 1.00 . A A .  79 LYS NZ   1 1 
        3  4766 1 1  79 LYS O    O   93.832  -4.097   1.421 1.00 . A A .  79 LYS O    1 1 
        3  4767 1 1  80 MET C    C   95.066  -0.910  -1.122 1.00 . A A .  80 MET C    1 1 
        3  4768 1 1  80 MET CA   C   94.389  -2.038  -0.351 1.00 . A A .  80 MET CA   1 1 
        3  4769 1 1  80 MET CB   C   92.966  -1.616   0.027 1.00 . A A .  80 MET CB   1 1 
        3  4770 1 1  80 MET CE   C   90.088   0.317  -2.069 1.00 . A A .  80 MET CE   1 1 
        3  4771 1 1  80 MET CG   C   92.240  -1.106  -1.223 1.00 . A A .  80 MET CG   1 1 
        3  4772 1 1  80 MET H    H   95.951  -1.840   1.065 1.00 . A A .  80 MET H    1 1 
        3  4773 1 1  80 MET HA   H   94.335  -2.912  -0.984 1.00 . A A .  80 MET HA   1 1 
        3  4774 1 1  80 MET HB2  H   92.434  -2.465   0.434 1.00 . A A .  80 MET HB2  1 1 
        3  4775 1 1  80 MET HB3  H   93.007  -0.828   0.764 1.00 . A A .  80 MET HB3  1 1 
        3  4776 1 1  80 MET HE1  H   89.048   0.596  -1.976 1.00 . A A .  80 MET HE1  1 1 
        3  4777 1 1  80 MET HE2  H   90.279  -0.020  -3.075 1.00 . A A .  80 MET HE2  1 1 
        3  4778 1 1  80 MET HE3  H   90.716   1.170  -1.853 1.00 . A A .  80 MET HE3  1 1 
        3  4779 1 1  80 MET HG2  H   92.610  -0.125  -1.477 1.00 . A A .  80 MET HG2  1 1 
        3  4780 1 1  80 MET HG3  H   92.422  -1.784  -2.044 1.00 . A A .  80 MET HG3  1 1 
        3  4781 1 1  80 MET N    N   95.157  -2.370   0.844 1.00 . A A .  80 MET N    1 1 
        3  4782 1 1  80 MET O    O   94.876   0.267  -0.817 1.00 . A A .  80 MET O    1 1 
        3  4783 1 1  80 MET SD   S   90.460  -1.014  -0.902 1.00 . A A .  80 MET SD   1 1 
        3  4784 1 1  81 ILE C    C   96.352  -0.587  -4.425 1.00 . A A .  81 ILE C    1 1 
        3  4785 1 1  81 ILE CA   C   96.565  -0.298  -2.941 1.00 . A A .  81 ILE CA   1 1 
        3  4786 1 1  81 ILE CB   C   98.063  -0.333  -2.621 1.00 . A A .  81 ILE CB   1 1 
        3  4787 1 1  81 ILE CD1  C   98.219  -1.391  -0.336 1.00 . A A .  81 ILE CD1  1 1 
        3  4788 1 1  81 ILE CG1  C   98.278  -0.071  -1.120 1.00 . A A .  81 ILE CG1  1 1 
        3  4789 1 1  81 ILE CG2  C   98.781   0.746  -3.436 1.00 . A A .  81 ILE CG2  1 1 
        3  4790 1 1  81 ILE H    H   95.971  -2.233  -2.317 1.00 . A A .  81 ILE H    1 1 
        3  4791 1 1  81 ILE HA   H   96.185   0.689  -2.720 1.00 . A A .  81 ILE HA   1 1 
        3  4792 1 1  81 ILE HB   H   98.463  -1.303  -2.883 1.00 . A A .  81 ILE HB   1 1 
        3  4793 1 1  81 ILE HD11 H   97.742  -1.219   0.617 1.00 . A A .  81 ILE HD11 1 1 
        3  4794 1 1  81 ILE HD12 H   99.221  -1.756  -0.175 1.00 . A A .  81 ILE HD12 1 1 
        3  4795 1 1  81 ILE HD13 H   97.654  -2.125  -0.893 1.00 . A A .  81 ILE HD13 1 1 
        3  4796 1 1  81 ILE HG12 H   99.244   0.388  -0.970 1.00 . A A .  81 ILE HG12 1 1 
        3  4797 1 1  81 ILE HG13 H   97.507   0.592  -0.756 1.00 . A A .  81 ILE HG13 1 1 
        3  4798 1 1  81 ILE HG21 H   99.805   0.826  -3.103 1.00 . A A .  81 ILE HG21 1 1 
        3  4799 1 1  81 ILE HG22 H   98.282   1.694  -3.296 1.00 . A A .  81 ILE HG22 1 1 
        3  4800 1 1  81 ILE HG23 H   98.761   0.480  -4.482 1.00 . A A .  81 ILE HG23 1 1 
        3  4801 1 1  81 ILE N    N   95.858  -1.280  -2.124 1.00 . A A .  81 ILE N    1 1 
        3  4802 1 1  81 ILE O    O   97.076  -1.385  -5.021 1.00 . A A .  81 ILE O    1 1 
        3  4803 1 1  82 PHE C    C   95.023   1.213  -7.160 1.00 . A A .  82 PHE C    1 1 
        3  4804 1 1  82 PHE CA   C   95.045  -0.127  -6.430 1.00 . A A .  82 PHE CA   1 1 
        3  4805 1 1  82 PHE CB   C   93.684  -0.815  -6.576 1.00 . A A .  82 PHE CB   1 1 
        3  4806 1 1  82 PHE CD1  C   94.111  -1.991  -8.765 1.00 . A A .  82 PHE CD1  1 1 
        3  4807 1 1  82 PHE CD2  C   92.376  -0.300  -8.672 1.00 . A A .  82 PHE CD2  1 1 
        3  4808 1 1  82 PHE CE1  C   93.833  -2.201 -10.120 1.00 . A A .  82 PHE CE1  1 1 
        3  4809 1 1  82 PHE CE2  C   92.098  -0.510 -10.027 1.00 . A A .  82 PHE CE2  1 1 
        3  4810 1 1  82 PHE CG   C   93.384  -1.040  -8.040 1.00 . A A .  82 PHE CG   1 1 
        3  4811 1 1  82 PHE CZ   C   92.826  -1.461 -10.751 1.00 . A A .  82 PHE CZ   1 1 
        3  4812 1 1  82 PHE H    H   94.808   0.687  -4.486 1.00 . A A .  82 PHE H    1 1 
        3  4813 1 1  82 PHE HA   H   95.802  -0.755  -6.876 1.00 . A A .  82 PHE HA   1 1 
        3  4814 1 1  82 PHE HB2  H   93.708  -1.765  -6.065 1.00 . A A .  82 PHE HB2  1 1 
        3  4815 1 1  82 PHE HB3  H   92.916  -0.192  -6.142 1.00 . A A .  82 PHE HB3  1 1 
        3  4816 1 1  82 PHE HD1  H   94.888  -2.562  -8.278 1.00 . A A .  82 PHE HD1  1 1 
        3  4817 1 1  82 PHE HD2  H   91.814   0.434  -8.113 1.00 . A A .  82 PHE HD2  1 1 
        3  4818 1 1  82 PHE HE1  H   94.395  -2.935 -10.679 1.00 . A A .  82 PHE HE1  1 1 
        3  4819 1 1  82 PHE HE2  H   91.322   0.061 -10.514 1.00 . A A .  82 PHE HE2  1 1 
        3  4820 1 1  82 PHE HZ   H   92.611  -1.623 -11.797 1.00 . A A .  82 PHE HZ   1 1 
        3  4821 1 1  82 PHE N    N   95.352   0.066  -5.014 1.00 . A A .  82 PHE N    1 1 
        3  4822 1 1  82 PHE O    O   95.926   1.521  -7.938 1.00 . A A .  82 PHE O    1 1 
        3  4823 1 1  83 ALA C    C   92.645   4.047  -6.982 1.00 . A A .  83 ALA C    1 1 
        3  4824 1 1  83 ALA CA   C   93.861   3.311  -7.533 1.00 . A A .  83 ALA CA   1 1 
        3  4825 1 1  83 ALA CB   C   93.720   3.145  -9.047 1.00 . A A .  83 ALA CB   1 1 
        3  4826 1 1  83 ALA H    H   93.302   1.707  -6.269 1.00 . A A .  83 ALA H    1 1 
        3  4827 1 1  83 ALA HA   H   94.747   3.891  -7.326 1.00 . A A .  83 ALA HA   1 1 
        3  4828 1 1  83 ALA HB1  H   93.464   4.095  -9.491 1.00 . A A .  83 ALA HB1  1 1 
        3  4829 1 1  83 ALA HB2  H   92.942   2.427  -9.260 1.00 . A A .  83 ALA HB2  1 1 
        3  4830 1 1  83 ALA HB3  H   94.655   2.796  -9.460 1.00 . A A .  83 ALA HB3  1 1 
        3  4831 1 1  83 ALA N    N   93.990   2.005  -6.900 1.00 . A A .  83 ALA N    1 1 
        3  4832 1 1  83 ALA O    O   91.504   3.672  -7.257 1.00 . A A .  83 ALA O    1 1 
        3  4833 1 1  84 GLY C    C   90.959   6.522  -6.701 1.00 . A A .  84 GLY C    1 1 
        3  4834 1 1  84 GLY CA   C   91.811   5.873  -5.618 1.00 . A A .  84 GLY CA   1 1 
        3  4835 1 1  84 GLY H    H   93.824   5.345  -6.019 1.00 . A A .  84 GLY H    1 1 
        3  4836 1 1  84 GLY HA2  H   91.190   5.224  -5.019 1.00 . A A .  84 GLY HA2  1 1 
        3  4837 1 1  84 GLY HA3  H   92.229   6.645  -4.988 1.00 . A A .  84 GLY HA3  1 1 
        3  4838 1 1  84 GLY N    N   92.894   5.094  -6.204 1.00 . A A .  84 GLY N    1 1 
        3  4839 1 1  84 GLY O    O   91.265   6.424  -7.889 1.00 . A A .  84 GLY O    1 1 
        3  4840 1 1  85 ILE C    C   89.526   9.251  -7.552 1.00 . A A .  85 ILE C    1 1 
        3  4841 1 1  85 ILE CA   C   88.997   7.857  -7.221 1.00 . A A .  85 ILE CA   1 1 
        3  4842 1 1  85 ILE CB   C   87.595   7.956  -6.613 1.00 . A A .  85 ILE CB   1 1 
        3  4843 1 1  85 ILE CD1  C   86.299   6.176  -7.850 1.00 . A A .  85 ILE CD1  1 1 
        3  4844 1 1  85 ILE CG1  C   86.966   6.554  -6.522 1.00 . A A .  85 ILE CG1  1 1 
        3  4845 1 1  85 ILE CG2  C   86.716   8.864  -7.474 1.00 . A A .  85 ILE CG2  1 1 
        3  4846 1 1  85 ILE H    H   89.699   7.236  -5.320 1.00 . A A .  85 ILE H    1 1 
        3  4847 1 1  85 ILE HA   H   88.945   7.277  -8.130 1.00 . A A .  85 ILE HA   1 1 
        3  4848 1 1  85 ILE HB   H   87.674   8.377  -5.621 1.00 . A A .  85 ILE HB   1 1 
        3  4849 1 1  85 ILE HD11 H   86.878   6.562  -8.674 1.00 . A A .  85 ILE HD11 1 1 
        3  4850 1 1  85 ILE HD12 H   85.303   6.592  -7.883 1.00 . A A .  85 ILE HD12 1 1 
        3  4851 1 1  85 ILE HD13 H   86.239   5.099  -7.927 1.00 . A A .  85 ILE HD13 1 1 
        3  4852 1 1  85 ILE HG12 H   87.733   5.830  -6.289 1.00 . A A .  85 ILE HG12 1 1 
        3  4853 1 1  85 ILE HG13 H   86.223   6.548  -5.742 1.00 . A A .  85 ILE HG13 1 1 
        3  4854 1 1  85 ILE HG21 H   85.680   8.720  -7.204 1.00 . A A .  85 ILE HG21 1 1 
        3  4855 1 1  85 ILE HG22 H   86.853   8.617  -8.516 1.00 . A A .  85 ILE HG22 1 1 
        3  4856 1 1  85 ILE HG23 H   86.991   9.895  -7.309 1.00 . A A .  85 ILE HG23 1 1 
        3  4857 1 1  85 ILE N    N   89.889   7.189  -6.281 1.00 . A A .  85 ILE N    1 1 
        3  4858 1 1  85 ILE O    O   90.350   9.799  -6.822 1.00 . A A .  85 ILE O    1 1 
        3  4859 1 1  86 LYS C    C   88.550  12.232  -8.619 1.00 . A A .  86 LYS C    1 1 
        3  4860 1 1  86 LYS CA   C   89.508  11.137  -9.089 1.00 . A A .  86 LYS CA   1 1 
        3  4861 1 1  86 LYS CB   C   89.625  11.175 -10.617 1.00 . A A .  86 LYS CB   1 1 
        3  4862 1 1  86 LYS CD   C   90.692  12.346 -12.561 1.00 . A A .  86 LYS CD   1 1 
        3  4863 1 1  86 LYS CE   C   91.728  11.317 -13.025 1.00 . A A .  86 LYS CE   1 1 
        3  4864 1 1  86 LYS CG   C   90.568  12.309 -11.033 1.00 . A A .  86 LYS CG   1 1 
        3  4865 1 1  86 LYS H    H   88.414   9.326  -9.217 1.00 . A A .  86 LYS H    1 1 
        3  4866 1 1  86 LYS HA   H   90.483  11.327  -8.666 1.00 . A A .  86 LYS HA   1 1 
        3  4867 1 1  86 LYS HB2  H   90.016  10.233 -10.968 1.00 . A A .  86 LYS HB2  1 1 
        3  4868 1 1  86 LYS HB3  H   88.650  11.344 -11.050 1.00 . A A .  86 LYS HB3  1 1 
        3  4869 1 1  86 LYS HD2  H   89.734  12.117 -13.007 1.00 . A A .  86 LYS HD2  1 1 
        3  4870 1 1  86 LYS HD3  H   91.005  13.331 -12.872 1.00 . A A .  86 LYS HD3  1 1 
        3  4871 1 1  86 LYS HE2  H   92.656  11.474 -12.495 1.00 . A A .  86 LYS HE2  1 1 
        3  4872 1 1  86 LYS HE3  H   91.363  10.321 -12.823 1.00 . A A .  86 LYS HE3  1 1 
        3  4873 1 1  86 LYS HG2  H   90.171  13.251 -10.682 1.00 . A A .  86 LYS HG2  1 1 
        3  4874 1 1  86 LYS HG3  H   91.541  12.146 -10.596 1.00 . A A .  86 LYS HG3  1 1 
        3  4875 1 1  86 LYS HZ1  H   91.142  11.940 -14.924 1.00 . A A .  86 LYS HZ1  1 1 
        3  4876 1 1  86 LYS HZ2  H   92.095  10.532 -14.919 1.00 . A A .  86 LYS HZ2  1 1 
        3  4877 1 1  86 LYS HZ3  H   92.811  12.048 -14.646 1.00 . A A .  86 LYS HZ3  1 1 
        3  4878 1 1  86 LYS N    N   89.060   9.814  -8.666 1.00 . A A .  86 LYS N    1 1 
        3  4879 1 1  86 LYS NZ   N   91.961  11.470 -14.489 1.00 . A A .  86 LYS NZ   1 1 
        3  4880 1 1  86 LYS O    O   88.903  13.053  -7.774 1.00 . A A .  86 LYS O    1 1 
        3  4881 1 1  87 LYS C    C   85.446  12.790  -7.697 1.00 . A A .  87 LYS C    1 1 
        3  4882 1 1  87 LYS CA   C   86.356  13.270  -8.824 1.00 . A A .  87 LYS CA   1 1 
        3  4883 1 1  87 LYS CB   C   85.508  13.628 -10.046 1.00 . A A .  87 LYS CB   1 1 
        3  4884 1 1  87 LYS CD   C   85.715  14.994 -12.147 1.00 . A A .  87 LYS CD   1 1 
        3  4885 1 1  87 LYS CE   C   85.930  16.422 -11.637 1.00 . A A .  87 LYS CE   1 1 
        3  4886 1 1  87 LYS CG   C   86.426  13.997 -11.221 1.00 . A A .  87 LYS CG   1 1 
        3  4887 1 1  87 LYS H    H   87.117  11.582  -9.864 1.00 . A A .  87 LYS H    1 1 
        3  4888 1 1  87 LYS HA   H   86.874  14.158  -8.495 1.00 . A A .  87 LYS HA   1 1 
        3  4889 1 1  87 LYS HB2  H   84.895  12.781 -10.319 1.00 . A A .  87 LYS HB2  1 1 
        3  4890 1 1  87 LYS HB3  H   84.873  14.469  -9.808 1.00 . A A .  87 LYS HB3  1 1 
        3  4891 1 1  87 LYS HD2  H   86.120  14.906 -13.146 1.00 . A A .  87 LYS HD2  1 1 
        3  4892 1 1  87 LYS HD3  H   84.658  14.777 -12.169 1.00 . A A .  87 LYS HD3  1 1 
        3  4893 1 1  87 LYS HE2  H   85.486  16.527 -10.659 1.00 . A A .  87 LYS HE2  1 1 
        3  4894 1 1  87 LYS HE3  H   86.989  16.627 -11.575 1.00 . A A .  87 LYS HE3  1 1 
        3  4895 1 1  87 LYS HG2  H   87.335  14.443 -10.842 1.00 . A A .  87 LYS HG2  1 1 
        3  4896 1 1  87 LYS HG3  H   86.671  13.105 -11.777 1.00 . A A .  87 LYS HG3  1 1 
        3  4897 1 1  87 LYS HZ1  H   84.981  16.884 -13.432 1.00 . A A .  87 LYS HZ1  1 1 
        3  4898 1 1  87 LYS HZ2  H   85.980  18.123 -12.837 1.00 . A A .  87 LYS HZ2  1 1 
        3  4899 1 1  87 LYS HZ3  H   84.470  17.826 -12.117 1.00 . A A .  87 LYS HZ3  1 1 
        3  4900 1 1  87 LYS N    N   87.343  12.253  -9.185 1.00 . A A .  87 LYS N    1 1 
        3  4901 1 1  87 LYS NZ   N   85.292  17.387 -12.576 1.00 . A A .  87 LYS NZ   1 1 
        3  4902 1 1  87 LYS O    O   85.368  11.596  -7.407 1.00 . A A .  87 LYS O    1 1 
        3  4903 1 1  88 LYS C    C   82.664  12.603  -6.479 1.00 . A A .  88 LYS C    1 1 
        3  4904 1 1  88 LYS CA   C   83.854  13.406  -5.968 1.00 . A A .  88 LYS CA   1 1 
        3  4905 1 1  88 LYS CB   C   83.354  14.687  -5.296 1.00 . A A .  88 LYS CB   1 1 
        3  4906 1 1  88 LYS CD   C   81.961  15.603  -3.418 1.00 . A A .  88 LYS CD   1 1 
        3  4907 1 1  88 LYS CE   C   80.530  15.789  -3.934 1.00 . A A .  88 LYS CE   1 1 
        3  4908 1 1  88 LYS CG   C   82.578  14.331  -4.024 1.00 . A A .  88 LYS CG   1 1 
        3  4909 1 1  88 LYS H    H   84.862  14.670  -7.336 1.00 . A A .  88 LYS H    1 1 
        3  4910 1 1  88 LYS HA   H   84.386  12.815  -5.238 1.00 . A A .  88 LYS HA   1 1 
        3  4911 1 1  88 LYS HB2  H   84.198  15.312  -5.043 1.00 . A A .  88 LYS HB2  1 1 
        3  4912 1 1  88 LYS HB3  H   82.705  15.218  -5.976 1.00 . A A .  88 LYS HB3  1 1 
        3  4913 1 1  88 LYS HD2  H   81.943  15.514  -2.341 1.00 . A A .  88 LYS HD2  1 1 
        3  4914 1 1  88 LYS HD3  H   82.555  16.461  -3.695 1.00 . A A .  88 LYS HD3  1 1 
        3  4915 1 1  88 LYS HE2  H   79.962  14.888  -3.756 1.00 . A A .  88 LYS HE2  1 1 
        3  4916 1 1  88 LYS HE3  H   80.066  16.614  -3.413 1.00 . A A .  88 LYS HE3  1 1 
        3  4917 1 1  88 LYS HG2  H   81.796  13.626  -4.266 1.00 . A A .  88 LYS HG2  1 1 
        3  4918 1 1  88 LYS HG3  H   83.252  13.885  -3.308 1.00 . A A .  88 LYS HG3  1 1 
        3  4919 1 1  88 LYS HZ1  H   79.695  16.588  -5.665 1.00 . A A .  88 LYS HZ1  1 1 
        3  4920 1 1  88 LYS HZ2  H   80.616  15.184  -5.924 1.00 . A A .  88 LYS HZ2  1 1 
        3  4921 1 1  88 LYS HZ3  H   81.389  16.665  -5.616 1.00 . A A .  88 LYS HZ3  1 1 
        3  4922 1 1  88 LYS N    N   84.759  13.735  -7.062 1.00 . A A .  88 LYS N    1 1 
        3  4923 1 1  88 LYS NZ   N   80.560  16.078  -5.395 1.00 . A A .  88 LYS NZ   1 1 
        3  4924 1 1  88 LYS O    O   82.354  11.539  -5.949 1.00 . A A .  88 LYS O    1 1 
        3  4925 1 1  89 THR C    C   81.181  10.969  -8.342 1.00 . A A .  89 THR C    1 1 
        3  4926 1 1  89 THR CA   C   80.844  12.427  -8.069 1.00 . A A .  89 THR CA   1 1 
        3  4927 1 1  89 THR CB   C   80.396  13.090  -9.368 1.00 . A A .  89 THR CB   1 1 
        3  4928 1 1  89 THR CG2  C   79.785  14.457  -9.065 1.00 . A A .  89 THR CG2  1 1 
        3  4929 1 1  89 THR H    H   82.288  13.971  -7.894 1.00 . A A .  89 THR H    1 1 
        3  4930 1 1  89 THR HA   H   80.032  12.471  -7.357 1.00 . A A .  89 THR HA   1 1 
        3  4931 1 1  89 THR HB   H   79.654  12.465  -9.844 1.00 . A A .  89 THR HB   1 1 
        3  4932 1 1  89 THR HG1  H   81.467  12.561 -10.904 1.00 . A A .  89 THR HG1  1 1 
        3  4933 1 1  89 THR HG21 H   79.580  14.974  -9.990 1.00 . A A .  89 THR HG21 1 1 
        3  4934 1 1  89 THR HG22 H   80.478  15.039  -8.475 1.00 . A A .  89 THR HG22 1 1 
        3  4935 1 1  89 THR HG23 H   78.865  14.328  -8.514 1.00 . A A .  89 THR HG23 1 1 
        3  4936 1 1  89 THR N    N   81.999  13.118  -7.509 1.00 . A A .  89 THR N    1 1 
        3  4937 1 1  89 THR O    O   80.320  10.098  -8.245 1.00 . A A .  89 THR O    1 1 
        3  4938 1 1  89 THR OG1  O   81.514  13.245 -10.230 1.00 . A A .  89 THR OG1  1 1 
        3  4939 1 1  90 GLU C    C   82.752   8.536  -7.653 1.00 . A A .  90 GLU C    1 1 
        3  4940 1 1  90 GLU CA   C   82.861   9.342  -8.938 1.00 . A A .  90 GLU CA   1 1 
        3  4941 1 1  90 GLU CB   C   84.302   9.319  -9.456 1.00 . A A .  90 GLU CB   1 1 
        3  4942 1 1  90 GLU CD   C   85.762   9.867 -11.411 1.00 . A A .  90 GLU CD   1 1 
        3  4943 1 1  90 GLU CG   C   84.323   9.686 -10.940 1.00 . A A .  90 GLU CG   1 1 
        3  4944 1 1  90 GLU H    H   83.087  11.437  -8.726 1.00 . A A .  90 GLU H    1 1 
        3  4945 1 1  90 GLU HA   H   82.209   8.909  -9.682 1.00 . A A .  90 GLU HA   1 1 
        3  4946 1 1  90 GLU HB2  H   84.892  10.032  -8.904 1.00 . A A .  90 GLU HB2  1 1 
        3  4947 1 1  90 GLU HB3  H   84.715   8.331  -9.326 1.00 . A A .  90 GLU HB3  1 1 
        3  4948 1 1  90 GLU HG2  H   83.855   8.898 -11.510 1.00 . A A .  90 GLU HG2  1 1 
        3  4949 1 1  90 GLU HG3  H   83.781  10.608 -11.089 1.00 . A A .  90 GLU HG3  1 1 
        3  4950 1 1  90 GLU N    N   82.437  10.707  -8.673 1.00 . A A .  90 GLU N    1 1 
        3  4951 1 1  90 GLU O    O   82.419   7.352  -7.671 1.00 . A A .  90 GLU O    1 1 
        3  4952 1 1  90 GLU OE1  O   86.620  10.072 -10.569 1.00 . A A .  90 GLU OE1  1 1 
        3  4953 1 1  90 GLU OE2  O   85.985   9.798 -12.609 1.00 . A A .  90 GLU OE2  1 1 
        3  4954 1 1  91 ARG C    C   81.469   8.432  -4.812 1.00 . A A .  91 ARG C    1 1 
        3  4955 1 1  91 ARG CA   C   82.927   8.559  -5.230 1.00 . A A .  91 ARG CA   1 1 
        3  4956 1 1  91 ARG CB   C   83.675   9.378  -4.177 1.00 . A A .  91 ARG CB   1 1 
        3  4957 1 1  91 ARG CD   C   85.889  10.352  -3.526 1.00 . A A .  91 ARG CD   1 1 
        3  4958 1 1  91 ARG CG   C   85.116   9.613  -4.628 1.00 . A A .  91 ARG CG   1 1 
        3  4959 1 1  91 ARG CZ   C   87.011  12.499  -3.310 1.00 . A A .  91 ARG CZ   1 1 
        3  4960 1 1  91 ARG H    H   83.263  10.151  -6.585 1.00 . A A .  91 ARG H    1 1 
        3  4961 1 1  91 ARG HA   H   83.366   7.574  -5.290 1.00 . A A .  91 ARG HA   1 1 
        3  4962 1 1  91 ARG HB2  H   83.179  10.329  -4.044 1.00 . A A .  91 ARG HB2  1 1 
        3  4963 1 1  91 ARG HB3  H   83.677   8.841  -3.240 1.00 . A A .  91 ARG HB3  1 1 
        3  4964 1 1  91 ARG HD2  H   85.201  10.686  -2.764 1.00 . A A .  91 ARG HD2  1 1 
        3  4965 1 1  91 ARG HD3  H   86.610   9.680  -3.082 1.00 . A A .  91 ARG HD3  1 1 
        3  4966 1 1  91 ARG HE   H   86.728  11.556  -5.054 1.00 . A A .  91 ARG HE   1 1 
        3  4967 1 1  91 ARG HG2  H   85.586   8.662  -4.828 1.00 . A A .  91 ARG HG2  1 1 
        3  4968 1 1  91 ARG HG3  H   85.117  10.212  -5.526 1.00 . A A .  91 ARG HG3  1 1 
        3  4969 1 1  91 ARG HH11 H   86.372  11.657  -1.609 1.00 . A A .  91 ARG HH11 1 1 
        3  4970 1 1  91 ARG HH12 H   87.153  13.192  -1.438 1.00 . A A .  91 ARG HH12 1 1 
        3  4971 1 1  91 ARG HH21 H   87.756  13.567  -4.831 1.00 . A A .  91 ARG HH21 1 1 
        3  4972 1 1  91 ARG HH22 H   87.937  14.273  -3.260 1.00 . A A .  91 ARG HH22 1 1 
        3  4973 1 1  91 ARG N    N   83.017   9.204  -6.533 1.00 . A A .  91 ARG N    1 1 
        3  4974 1 1  91 ARG NE   N   86.581  11.507  -4.087 1.00 . A A .  91 ARG NE   1 1 
        3  4975 1 1  91 ARG NH1  N   86.832  12.444  -2.018 1.00 . A A .  91 ARG NH1  1 1 
        3  4976 1 1  91 ARG NH2  N   87.615  13.526  -3.842 1.00 . A A .  91 ARG NH2  1 1 
        3  4977 1 1  91 ARG O    O   81.027   7.365  -4.394 1.00 . A A .  91 ARG O    1 1 
        3  4978 1 1  92 GLU C    C   78.568   8.470  -5.354 1.00 . A A .  92 GLU C    1 1 
        3  4979 1 1  92 GLU CA   C   79.316   9.525  -4.552 1.00 . A A .  92 GLU CA   1 1 
        3  4980 1 1  92 GLU CB   C   78.696  10.900  -4.807 1.00 . A A .  92 GLU CB   1 1 
        3  4981 1 1  92 GLU CD   C   76.694  12.339  -4.381 1.00 . A A .  92 GLU CD   1 1 
        3  4982 1 1  92 GLU CG   C   77.297  10.952  -4.189 1.00 . A A .  92 GLU CG   1 1 
        3  4983 1 1  92 GLU H    H   81.134  10.357  -5.265 1.00 . A A .  92 GLU H    1 1 
        3  4984 1 1  92 GLU HA   H   79.232   9.291  -3.500 1.00 . A A .  92 GLU HA   1 1 
        3  4985 1 1  92 GLU HB2  H   79.317  11.663  -4.360 1.00 . A A .  92 GLU HB2  1 1 
        3  4986 1 1  92 GLU HB3  H   78.624  11.071  -5.871 1.00 . A A .  92 GLU HB3  1 1 
        3  4987 1 1  92 GLU HG2  H   76.667  10.218  -4.669 1.00 . A A .  92 GLU HG2  1 1 
        3  4988 1 1  92 GLU HG3  H   77.363  10.734  -3.134 1.00 . A A .  92 GLU HG3  1 1 
        3  4989 1 1  92 GLU N    N   80.726   9.532  -4.925 1.00 . A A .  92 GLU N    1 1 
        3  4990 1 1  92 GLU O    O   77.904   7.605  -4.788 1.00 . A A .  92 GLU O    1 1 
        3  4991 1 1  92 GLU OE1  O   76.946  13.193  -3.547 1.00 . A A .  92 GLU OE1  1 1 
        3  4992 1 1  92 GLU OE2  O   75.989  12.527  -5.358 1.00 . A A .  92 GLU OE2  1 1 
        3  4993 1 1  93 ASP C    C   78.490   6.156  -7.165 1.00 . A A .  93 ASP C    1 1 
        3  4994 1 1  93 ASP CA   C   78.033   7.563  -7.535 1.00 . A A .  93 ASP CA   1 1 
        3  4995 1 1  93 ASP CB   C   78.360   7.844  -9.002 1.00 . A A .  93 ASP CB   1 1 
        3  4996 1 1  93 ASP CG   C   77.721   9.159  -9.436 1.00 . A A .  93 ASP CG   1 1 
        3  4997 1 1  93 ASP H    H   79.242   9.244  -7.079 1.00 . A A .  93 ASP H    1 1 
        3  4998 1 1  93 ASP HA   H   76.963   7.635  -7.393 1.00 . A A .  93 ASP HA   1 1 
        3  4999 1 1  93 ASP HB2  H   79.432   7.909  -9.123 1.00 . A A .  93 ASP HB2  1 1 
        3  5000 1 1  93 ASP HB3  H   77.977   7.042  -9.615 1.00 . A A .  93 ASP HB3  1 1 
        3  5001 1 1  93 ASP N    N   78.692   8.536  -6.677 1.00 . A A .  93 ASP N    1 1 
        3  5002 1 1  93 ASP O    O   77.673   5.268  -6.927 1.00 . A A .  93 ASP O    1 1 
        3  5003 1 1  93 ASP OD1  O   77.285   9.898  -8.569 1.00 . A A .  93 ASP OD1  1 1 
        3  5004 1 1  93 ASP OD2  O   77.676   9.408 -10.630 1.00 . A A .  93 ASP OD2  1 1 
        3  5005 1 1  94 LEU C    C   79.820   4.208  -5.415 1.00 . A A .  94 LEU C    1 1 
        3  5006 1 1  94 LEU CA   C   80.370   4.671  -6.753 1.00 . A A .  94 LEU CA   1 1 
        3  5007 1 1  94 LEU CB   C   81.895   4.773  -6.649 1.00 . A A .  94 LEU CB   1 1 
        3  5008 1 1  94 LEU CD1  C   82.029   2.317  -7.092 1.00 . A A .  94 LEU CD1  1 1 
        3  5009 1 1  94 LEU CD2  C   84.013   3.523  -6.156 1.00 . A A .  94 LEU CD2  1 1 
        3  5010 1 1  94 LEU CG   C   82.481   3.443  -6.163 1.00 . A A .  94 LEU CG   1 1 
        3  5011 1 1  94 LEU H    H   80.407   6.718  -7.300 1.00 . A A .  94 LEU H    1 1 
        3  5012 1 1  94 LEU HA   H   80.113   3.952  -7.514 1.00 . A A .  94 LEU HA   1 1 
        3  5013 1 1  94 LEU HB2  H   82.309   5.017  -7.616 1.00 . A A .  94 LEU HB2  1 1 
        3  5014 1 1  94 LEU HB3  H   82.149   5.544  -5.943 1.00 . A A .  94 LEU HB3  1 1 
        3  5015 1 1  94 LEU HD11 H   81.045   1.982  -6.797 1.00 . A A .  94 LEU HD11 1 1 
        3  5016 1 1  94 LEU HD12 H   82.725   1.495  -7.027 1.00 . A A .  94 LEU HD12 1 1 
        3  5017 1 1  94 LEU HD13 H   81.994   2.682  -8.108 1.00 . A A .  94 LEU HD13 1 1 
        3  5018 1 1  94 LEU HD21 H   84.324   4.542  -5.974 1.00 . A A .  94 LEU HD21 1 1 
        3  5019 1 1  94 LEU HD22 H   84.399   3.195  -7.109 1.00 . A A .  94 LEU HD22 1 1 
        3  5020 1 1  94 LEU HD23 H   84.399   2.887  -5.375 1.00 . A A .  94 LEU HD23 1 1 
        3  5021 1 1  94 LEU HG   H   82.131   3.243  -5.161 1.00 . A A .  94 LEU HG   1 1 
        3  5022 1 1  94 LEU N    N   79.806   5.968  -7.108 1.00 . A A .  94 LEU N    1 1 
        3  5023 1 1  94 LEU O    O   79.592   3.018  -5.199 1.00 . A A .  94 LEU O    1 1 
        3  5024 1 1  95 ILE C    C   77.626   4.586  -3.223 1.00 . A A .  95 ILE C    1 1 
        3  5025 1 1  95 ILE CA   C   79.124   4.847  -3.188 1.00 . A A .  95 ILE CA   1 1 
        3  5026 1 1  95 ILE CB   C   79.458   5.987  -2.221 1.00 . A A .  95 ILE CB   1 1 
        3  5027 1 1  95 ILE CD1  C   81.466   7.283  -1.432 1.00 . A A .  95 ILE CD1  1 1 
        3  5028 1 1  95 ILE CG1  C   80.960   5.925  -1.916 1.00 . A A .  95 ILE CG1  1 1 
        3  5029 1 1  95 ILE CG2  C   78.647   5.829  -0.927 1.00 . A A .  95 ILE CG2  1 1 
        3  5030 1 1  95 ILE H    H   79.836   6.087  -4.740 1.00 . A A .  95 ILE H    1 1 
        3  5031 1 1  95 ILE HA   H   79.619   3.957  -2.846 1.00 . A A .  95 ILE HA   1 1 
        3  5032 1 1  95 ILE HB   H   79.221   6.932  -2.683 1.00 . A A .  95 ILE HB   1 1 
        3  5033 1 1  95 ILE HD11 H   80.696   7.775  -0.862 1.00 . A A .  95 ILE HD11 1 1 
        3  5034 1 1  95 ILE HD12 H   81.732   7.889  -2.284 1.00 . A A .  95 ILE HD12 1 1 
        3  5035 1 1  95 ILE HD13 H   82.337   7.140  -0.811 1.00 . A A .  95 ILE HD13 1 1 
        3  5036 1 1  95 ILE HG12 H   81.145   5.183  -1.155 1.00 . A A .  95 ILE HG12 1 1 
        3  5037 1 1  95 ILE HG13 H   81.486   5.653  -2.816 1.00 . A A .  95 ILE HG13 1 1 
        3  5038 1 1  95 ILE HG21 H   79.194   6.259  -0.102 1.00 . A A .  95 ILE HG21 1 1 
        3  5039 1 1  95 ILE HG22 H   78.471   4.781  -0.737 1.00 . A A .  95 ILE HG22 1 1 
        3  5040 1 1  95 ILE HG23 H   77.700   6.338  -1.034 1.00 . A A .  95 ILE HG23 1 1 
        3  5041 1 1  95 ILE N    N   79.626   5.161  -4.512 1.00 . A A .  95 ILE N    1 1 
        3  5042 1 1  95 ILE O    O   77.099   3.821  -2.417 1.00 . A A .  95 ILE O    1 1 
        3  5043 1 1  96 ALA C    C   75.233   3.563  -4.667 1.00 . A A .  96 ALA C    1 1 
        3  5044 1 1  96 ALA CA   C   75.515   5.018  -4.311 1.00 . A A .  96 ALA CA   1 1 
        3  5045 1 1  96 ALA CB   C   74.967   5.941  -5.397 1.00 . A A .  96 ALA CB   1 1 
        3  5046 1 1  96 ALA H    H   77.419   5.799  -4.800 1.00 . A A .  96 ALA H    1 1 
        3  5047 1 1  96 ALA HA   H   75.035   5.253  -3.373 1.00 . A A .  96 ALA HA   1 1 
        3  5048 1 1  96 ALA HB1  H   75.300   5.594  -6.363 1.00 . A A .  96 ALA HB1  1 1 
        3  5049 1 1  96 ALA HB2  H   75.330   6.944  -5.229 1.00 . A A .  96 ALA HB2  1 1 
        3  5050 1 1  96 ALA HB3  H   73.889   5.937  -5.362 1.00 . A A .  96 ALA HB3  1 1 
        3  5051 1 1  96 ALA N    N   76.947   5.211  -4.173 1.00 . A A .  96 ALA N    1 1 
        3  5052 1 1  96 ALA O    O   74.256   2.971  -4.203 1.00 . A A .  96 ALA O    1 1 
        3  5053 1 1  97 TYR C    C   76.386   0.685  -4.733 1.00 . A A .  97 TYR C    1 1 
        3  5054 1 1  97 TYR CA   C   75.961   1.595  -5.878 1.00 . A A .  97 TYR CA   1 1 
        3  5055 1 1  97 TYR CB   C   76.809   1.293  -7.119 1.00 . A A .  97 TYR CB   1 1 
        3  5056 1 1  97 TYR CD1  C   75.844  -0.871  -8.000 1.00 . A A .  97 TYR CD1  1 1 
        3  5057 1 1  97 TYR CD2  C   77.979  -0.927  -6.853 1.00 . A A .  97 TYR CD2  1 1 
        3  5058 1 1  97 TYR CE1  C   75.909  -2.256  -8.189 1.00 . A A .  97 TYR CE1  1 1 
        3  5059 1 1  97 TYR CE2  C   78.044  -2.313  -7.043 1.00 . A A .  97 TYR CE2  1 1 
        3  5060 1 1  97 TYR CG   C   76.880  -0.205  -7.332 1.00 . A A .  97 TYR CG   1 1 
        3  5061 1 1  97 TYR CZ   C   77.009  -2.977  -7.711 1.00 . A A .  97 TYR CZ   1 1 
        3  5062 1 1  97 TYR H    H   76.880   3.501  -5.806 1.00 . A A .  97 TYR H    1 1 
        3  5063 1 1  97 TYR HA   H   74.924   1.409  -6.109 1.00 . A A .  97 TYR HA   1 1 
        3  5064 1 1  97 TYR HB2  H   76.359   1.758  -7.984 1.00 . A A .  97 TYR HB2  1 1 
        3  5065 1 1  97 TYR HB3  H   77.805   1.682  -6.978 1.00 . A A .  97 TYR HB3  1 1 
        3  5066 1 1  97 TYR HD1  H   74.997  -0.317  -8.371 1.00 . A A .  97 TYR HD1  1 1 
        3  5067 1 1  97 TYR HD2  H   78.779  -0.416  -6.339 1.00 . A A .  97 TYR HD2  1 1 
        3  5068 1 1  97 TYR HE1  H   75.111  -2.769  -8.705 1.00 . A A .  97 TYR HE1  1 1 
        3  5069 1 1  97 TYR HE2  H   78.891  -2.870  -6.673 1.00 . A A .  97 TYR HE2  1 1 
        3  5070 1 1  97 TYR HH   H   77.900  -4.545  -8.338 1.00 . A A .  97 TYR HH   1 1 
        3  5071 1 1  97 TYR N    N   76.112   2.986  -5.481 1.00 . A A .  97 TYR N    1 1 
        3  5072 1 1  97 TYR O    O   75.667  -0.240  -4.368 1.00 . A A .  97 TYR O    1 1 
        3  5073 1 1  97 TYR OH   O   77.072  -4.344  -7.897 1.00 . A A .  97 TYR OH   1 1 
        3  5074 1 1  98 LEU C    C   76.973   0.024  -1.985 1.00 . A A .  98 LEU C    1 1 
        3  5075 1 1  98 LEU CA   C   78.055   0.160  -3.052 1.00 . A A .  98 LEU CA   1 1 
        3  5076 1 1  98 LEU CB   C   79.301   0.816  -2.441 1.00 . A A .  98 LEU CB   1 1 
        3  5077 1 1  98 LEU CD1  C   81.632   1.543  -3.042 1.00 . A A .  98 LEU CD1  1 1 
        3  5078 1 1  98 LEU CD2  C   81.069  -0.889  -2.977 1.00 . A A .  98 LEU CD2  1 1 
        3  5079 1 1  98 LEU CG   C   80.533   0.510  -3.309 1.00 . A A .  98 LEU CG   1 1 
        3  5080 1 1  98 LEU H    H   78.090   1.715  -4.490 1.00 . A A .  98 LEU H    1 1 
        3  5081 1 1  98 LEU HA   H   78.316  -0.822  -3.417 1.00 . A A .  98 LEU HA   1 1 
        3  5082 1 1  98 LEU HB2  H   79.149   1.881  -2.389 1.00 . A A .  98 LEU HB2  1 1 
        3  5083 1 1  98 LEU HB3  H   79.460   0.428  -1.445 1.00 . A A .  98 LEU HB3  1 1 
        3  5084 1 1  98 LEU HD11 H   81.232   2.535  -3.160 1.00 . A A .  98 LEU HD11 1 1 
        3  5085 1 1  98 LEU HD12 H   82.437   1.397  -3.745 1.00 . A A .  98 LEU HD12 1 1 
        3  5086 1 1  98 LEU HD13 H   82.004   1.420  -2.036 1.00 . A A .  98 LEU HD13 1 1 
        3  5087 1 1  98 LEU HD21 H   81.358  -1.385  -3.891 1.00 . A A .  98 LEU HD21 1 1 
        3  5088 1 1  98 LEU HD22 H   80.304  -1.468  -2.480 1.00 . A A .  98 LEU HD22 1 1 
        3  5089 1 1  98 LEU HD23 H   81.929  -0.803  -2.330 1.00 . A A .  98 LEU HD23 1 1 
        3  5090 1 1  98 LEU HG   H   80.257   0.554  -4.351 1.00 . A A .  98 LEU HG   1 1 
        3  5091 1 1  98 LEU N    N   77.557   0.961  -4.163 1.00 . A A .  98 LEU N    1 1 
        3  5092 1 1  98 LEU O    O   76.965  -0.932  -1.214 1.00 . A A .  98 LEU O    1 1 
        3  5093 1 1  99 LYS C    C   73.872   0.011  -1.425 1.00 . A A .  99 LYS C    1 1 
        3  5094 1 1  99 LYS CA   C   74.973   0.969  -0.976 1.00 . A A .  99 LYS CA   1 1 
        3  5095 1 1  99 LYS CB   C   74.389   2.379  -0.809 1.00 . A A .  99 LYS CB   1 1 
        3  5096 1 1  99 LYS CD   C   74.509   4.486   0.539 1.00 . A A .  99 LYS CD   1 1 
        3  5097 1 1  99 LYS CE   C   74.553   5.426  -0.668 1.00 . A A .  99 LYS CE   1 1 
        3  5098 1 1  99 LYS CG   C   75.223   3.173   0.203 1.00 . A A .  99 LYS CG   1 1 
        3  5099 1 1  99 LYS H    H   76.115   1.729  -2.593 1.00 . A A .  99 LYS H    1 1 
        3  5100 1 1  99 LYS HA   H   75.361   0.634  -0.028 1.00 . A A .  99 LYS HA   1 1 
        3  5101 1 1  99 LYS HB2  H   74.404   2.886  -1.762 1.00 . A A .  99 LYS HB2  1 1 
        3  5102 1 1  99 LYS HB3  H   73.372   2.308  -0.454 1.00 . A A .  99 LYS HB3  1 1 
        3  5103 1 1  99 LYS HD2  H   73.481   4.280   0.797 1.00 . A A .  99 LYS HD2  1 1 
        3  5104 1 1  99 LYS HD3  H   75.000   4.959   1.376 1.00 . A A .  99 LYS HD3  1 1 
        3  5105 1 1  99 LYS HE2  H   75.541   5.410  -1.104 1.00 . A A .  99 LYS HE2  1 1 
        3  5106 1 1  99 LYS HE3  H   73.831   5.102  -1.403 1.00 . A A .  99 LYS HE3  1 1 
        3  5107 1 1  99 LYS HG2  H   75.345   2.592   1.106 1.00 . A A .  99 LYS HG2  1 1 
        3  5108 1 1  99 LYS HG3  H   76.192   3.390  -0.218 1.00 . A A .  99 LYS HG3  1 1 
        3  5109 1 1  99 LYS HZ1  H   74.821   7.489  -0.746 1.00 . A A .  99 LYS HZ1  1 1 
        3  5110 1 1  99 LYS HZ2  H   74.401   6.901   0.792 1.00 . A A .  99 LYS HZ2  1 1 
        3  5111 1 1  99 LYS HZ3  H   73.225   7.012  -0.429 1.00 . A A .  99 LYS HZ3  1 1 
        3  5112 1 1  99 LYS N    N   76.059   0.990  -1.952 1.00 . A A .  99 LYS N    1 1 
        3  5113 1 1  99 LYS NZ   N   74.225   6.812  -0.230 1.00 . A A .  99 LYS NZ   1 1 
        3  5114 1 1  99 LYS O    O   73.373  -0.789  -0.633 1.00 . A A .  99 LYS O    1 1 
        3  5115 1 1 100 LYS C    C   72.978  -2.175  -3.468 1.00 . A A . 100 LYS C    1 1 
        3  5116 1 1 100 LYS CA   C   72.450  -0.762  -3.238 1.00 . A A . 100 LYS CA   1 1 
        3  5117 1 1 100 LYS CB   C   71.938  -0.187  -4.561 1.00 . A A . 100 LYS CB   1 1 
        3  5118 1 1 100 LYS CD   C   70.232  -0.491  -6.373 1.00 . A A . 100 LYS CD   1 1 
        3  5119 1 1 100 LYS CE   C   71.054  -1.343  -7.349 1.00 . A A . 100 LYS CE   1 1 
        3  5120 1 1 100 LYS CG   C   70.602  -0.841  -4.927 1.00 . A A . 100 LYS CG   1 1 
        3  5121 1 1 100 LYS H    H   73.929   0.761  -3.281 1.00 . A A . 100 LYS H    1 1 
        3  5122 1 1 100 LYS HA   H   71.632  -0.802  -2.535 1.00 . A A . 100 LYS HA   1 1 
        3  5123 1 1 100 LYS HB2  H   71.800   0.880  -4.460 1.00 . A A . 100 LYS HB2  1 1 
        3  5124 1 1 100 LYS HB3  H   72.657  -0.383  -5.340 1.00 . A A . 100 LYS HB3  1 1 
        3  5125 1 1 100 LYS HD2  H   69.181  -0.682  -6.530 1.00 . A A . 100 LYS HD2  1 1 
        3  5126 1 1 100 LYS HD3  H   70.437   0.553  -6.553 1.00 . A A . 100 LYS HD3  1 1 
        3  5127 1 1 100 LYS HE2  H   72.035  -0.908  -7.471 1.00 . A A . 100 LYS HE2  1 1 
        3  5128 1 1 100 LYS HE3  H   71.152  -2.347  -6.962 1.00 . A A . 100 LYS HE3  1 1 
        3  5129 1 1 100 LYS HG2  H   70.684  -1.912  -4.821 1.00 . A A . 100 LYS HG2  1 1 
        3  5130 1 1 100 LYS HG3  H   69.831  -0.475  -4.264 1.00 . A A . 100 LYS HG3  1 1 
        3  5131 1 1 100 LYS HZ1  H   69.514  -1.979  -8.597 1.00 . A A . 100 LYS HZ1  1 1 
        3  5132 1 1 100 LYS HZ2  H   71.008  -1.789  -9.383 1.00 . A A . 100 LYS HZ2  1 1 
        3  5133 1 1 100 LYS HZ3  H   70.092  -0.424  -8.951 1.00 . A A . 100 LYS HZ3  1 1 
        3  5134 1 1 100 LYS N    N   73.497   0.101  -2.697 1.00 . A A . 100 LYS N    1 1 
        3  5135 1 1 100 LYS NZ   N   70.365  -1.386  -8.670 1.00 . A A . 100 LYS NZ   1 1 
        3  5136 1 1 100 LYS O    O   72.206  -3.127  -3.581 1.00 . A A . 100 LYS O    1 1 
        3  5137 1 1 101 ALA C    C   75.113  -4.337  -2.433 1.00 . A A . 101 ALA C    1 1 
        3  5138 1 1 101 ALA CA   C   74.922  -3.603  -3.753 1.00 . A A . 101 ALA CA   1 1 
        3  5139 1 1 101 ALA CB   C   76.277  -3.422  -4.436 1.00 . A A . 101 ALA CB   1 1 
        3  5140 1 1 101 ALA H    H   74.863  -1.512  -3.434 1.00 . A A . 101 ALA H    1 1 
        3  5141 1 1 101 ALA HA   H   74.286  -4.196  -4.394 1.00 . A A . 101 ALA HA   1 1 
        3  5142 1 1 101 ALA HB1  H   76.176  -2.733  -5.262 1.00 . A A . 101 ALA HB1  1 1 
        3  5143 1 1 101 ALA HB2  H   76.627  -4.376  -4.804 1.00 . A A . 101 ALA HB2  1 1 
        3  5144 1 1 101 ALA HB3  H   76.989  -3.028  -3.725 1.00 . A A . 101 ALA HB3  1 1 
        3  5145 1 1 101 ALA N    N   74.298  -2.304  -3.535 1.00 . A A . 101 ALA N    1 1 
        3  5146 1 1 101 ALA O    O   75.022  -5.563  -2.374 1.00 . A A . 101 ALA O    1 1 
        3  5147 1 1 102 THR C    C   74.260  -4.269   0.687 1.00 . A A . 102 THR C    1 1 
        3  5148 1 1 102 THR CA   C   75.583  -4.175  -0.056 1.00 . A A . 102 THR CA   1 1 
        3  5149 1 1 102 THR CB   C   76.565  -3.329   0.755 1.00 . A A . 102 THR CB   1 1 
        3  5150 1 1 102 THR CG2  C   77.914  -3.296   0.041 1.00 . A A . 102 THR CG2  1 1 
        3  5151 1 1 102 THR H    H   75.437  -2.605  -1.477 1.00 . A A . 102 THR H    1 1 
        3  5152 1 1 102 THR HA   H   75.992  -5.167  -0.179 1.00 . A A . 102 THR HA   1 1 
        3  5153 1 1 102 THR HB   H   76.691  -3.762   1.735 1.00 . A A . 102 THR HB   1 1 
        3  5154 1 1 102 THR HG1  H   76.665  -1.416   0.439 1.00 . A A . 102 THR HG1  1 1 
        3  5155 1 1 102 THR HG21 H   78.547  -2.553   0.503 1.00 . A A . 102 THR HG21 1 1 
        3  5156 1 1 102 THR HG22 H   77.764  -3.046  -0.997 1.00 . A A . 102 THR HG22 1 1 
        3  5157 1 1 102 THR HG23 H   78.382  -4.266   0.114 1.00 . A A . 102 THR HG23 1 1 
        3  5158 1 1 102 THR N    N   75.380  -3.580  -1.373 1.00 . A A . 102 THR N    1 1 
        3  5159 1 1 102 THR O    O   74.192  -4.791   1.801 1.00 . A A . 102 THR O    1 1 
        3  5160 1 1 102 THR OG1  O   76.057  -2.009   0.881 1.00 . A A . 102 THR OG1  1 1 
        3  5161 1 1 103 ASN C    C   71.014  -4.814  -0.046 1.00 . A A . 103 ASN C    1 1 
        3  5162 1 1 103 ASN CA   C   71.881  -3.768   0.646 1.00 . A A . 103 ASN CA   1 1 
        3  5163 1 1 103 ASN CB   C   71.236  -2.390   0.491 1.00 . A A . 103 ASN CB   1 1 
        3  5164 1 1 103 ASN CG   C   71.849  -1.410   1.481 1.00 . A A . 103 ASN CG   1 1 
        3  5165 1 1 103 ASN H    H   73.338  -3.349  -0.828 1.00 . A A . 103 ASN H    1 1 
        3  5166 1 1 103 ASN HA   H   71.955  -4.006   1.696 1.00 . A A . 103 ASN HA   1 1 
        3  5167 1 1 103 ASN HB2  H   71.398  -2.032  -0.514 1.00 . A A . 103 ASN HB2  1 1 
        3  5168 1 1 103 ASN HB3  H   70.181  -2.468   0.676 1.00 . A A . 103 ASN HB3  1 1 
        3  5169 1 1 103 ASN HD21 H   73.606  -2.327   1.527 1.00 . A A . 103 ASN HD21 1 1 
        3  5170 1 1 103 ASN HD22 H   73.478  -0.951   2.509 1.00 . A A . 103 ASN HD22 1 1 
        3  5171 1 1 103 ASN N    N   73.212  -3.752   0.056 1.00 . A A . 103 ASN N    1 1 
        3  5172 1 1 103 ASN ND2  N   73.081  -1.576   1.871 1.00 . A A . 103 ASN ND2  1 1 
        3  5173 1 1 103 ASN O    O   70.031  -5.295   0.518 1.00 . A A . 103 ASN O    1 1 
        3  5174 1 1 103 ASN OD1  O   71.187  -0.466   1.913 1.00 . A A . 103 ASN OD1  1 1 
        3  5175 1 1 104 GLU C    C   69.145  -5.996  -1.824 1.00 . A A . 104 GLU C    1 1 
        3  5176 1 1 104 GLU CA   C   70.647  -6.147  -2.051 1.00 . A A . 104 GLU CA   1 1 
        3  5177 1 1 104 GLU CB   C   71.087  -7.558  -1.657 1.00 . A A . 104 GLU CB   1 1 
        3  5178 1 1 104 GLU CD   C   72.907  -9.247  -1.970 1.00 . A A . 104 GLU CD   1 1 
        3  5179 1 1 104 GLU CG   C   72.549  -7.767  -2.059 1.00 . A A . 104 GLU CG   1 1 
        3  5180 1 1 104 GLU H    H   72.183  -4.736  -1.669 1.00 . A A . 104 GLU H    1 1 
        3  5181 1 1 104 GLU HA   H   70.857  -5.997  -3.099 1.00 . A A . 104 GLU HA   1 1 
        3  5182 1 1 104 GLU HB2  H   70.985  -7.681  -0.589 1.00 . A A . 104 GLU HB2  1 1 
        3  5183 1 1 104 GLU HB3  H   70.469  -8.283  -2.165 1.00 . A A . 104 GLU HB3  1 1 
        3  5184 1 1 104 GLU HG2  H   72.695  -7.423  -3.073 1.00 . A A . 104 GLU HG2  1 1 
        3  5185 1 1 104 GLU HG3  H   73.187  -7.205  -1.394 1.00 . A A . 104 GLU HG3  1 1 
        3  5186 1 1 104 GLU N    N   71.390  -5.158  -1.275 1.00 . A A . 104 GLU N    1 1 
        3  5187 1 1 104 GLU O    O   68.599  -4.992  -2.251 1.00 . A A . 104 GLU O    1 1 
        3  5188 1 1 104 GLU OXT  O   68.564  -6.886  -1.226 1.00 . A A . 104 GLU OXT  1 1 
        3  5189 1 1 104 GLU OE1  O   72.061 -10.017  -1.547 1.00 . A A . 104 GLU OE1  1 1 
        3  5190 1 1 104 GLU OE2  O   74.022  -9.588  -2.329 1.00 . A A . 104 GLU OE2  1 1 
        3  5191 2 2   1 HEC C1A  C   88.263  -2.442   1.759 1.00 . B A . 201 HEC C1A  1 1 
        3  5192 2 2   1 HEC C1B  C   86.744  -0.804  -1.858 1.00 . B A . 201 HEC C1B  1 1 
        3  5193 2 2   1 HEC C1C  C   89.720  -2.911  -4.057 1.00 . B A . 201 HEC C1C  1 1 
        3  5194 2 2   1 HEC C1D  C   91.040  -4.776  -0.464 1.00 . B A . 201 HEC C1D  1 1 
        3  5195 2 2   1 HEC C2A  C   87.359  -1.774   2.660 1.00 . B A . 201 HEC C2A  1 1 
        3  5196 2 2   1 HEC C2B  C   86.129  -0.128  -2.969 1.00 . B A . 201 HEC C2B  1 1 
        3  5197 2 2   1 HEC C2C  C   90.589  -3.614  -4.966 1.00 . B A . 201 HEC C2C  1 1 
        3  5198 2 2   1 HEC C2D  C   91.653  -5.451   0.655 1.00 . B A . 201 HEC C2D  1 1 
        3  5199 2 2   1 HEC C3A  C   86.512  -1.052   1.888 1.00 . B A . 201 HEC C3A  1 1 
        3  5200 2 2   1 HEC C3B  C   86.842  -0.466  -4.070 1.00 . B A . 201 HEC C3B  1 1 
        3  5201 2 2   1 HEC C3C  C   91.294  -4.498  -4.220 1.00 . B A . 201 HEC C3C  1 1 
        3  5202 2 2   1 HEC C3D  C   91.052  -4.964   1.770 1.00 . B A . 201 HEC C3D  1 1 
        3  5203 2 2   1 HEC C4A  C   86.921  -1.271   0.523 1.00 . B A . 201 HEC C4A  1 1 
        3  5204 2 2   1 HEC C4B  C   87.880  -1.369  -3.621 1.00 . B A . 201 HEC C4B  1 1 
        3  5205 2 2   1 HEC C4C  C   90.873  -4.301  -2.851 1.00 . B A . 201 HEC C4C  1 1 
        3  5206 2 2   1 HEC C4D  C   90.079  -4.002   1.323 1.00 . B A . 201 HEC C4D  1 1 
        3  5207 2 2   1 HEC CAA  C   87.387  -1.825   4.149 1.00 . B A . 201 HEC CAA  1 1 
        3  5208 2 2   1 HEC CAB  C   86.624   0.034  -5.466 1.00 . B A . 201 HEC CAB  1 1 
        3  5209 2 2   1 HEC CAC  C   92.229  -5.548  -4.729 1.00 . B A . 201 HEC CAC  1 1 
        3  5210 2 2   1 HEC CAD  C   91.337  -5.350   3.185 1.00 . B A . 201 HEC CAD  1 1 
        3  5211 2 2   1 HEC CBA  C   86.798  -3.122   4.706 1.00 . B A . 201 HEC CBA  1 1 
        3  5212 2 2   1 HEC CBB  C   86.880   1.541  -5.608 1.00 . B A . 201 HEC CBB  1 1 
        3  5213 2 2   1 HEC CBC  C   93.419  -4.972  -5.508 1.00 . B A . 201 HEC CBC  1 1 
        3  5214 2 2   1 HEC CBD  C   92.077  -4.254   3.958 1.00 . B A . 201 HEC CBD  1 1 
        3  5215 2 2   1 HEC CGA  C   86.379  -2.927   6.155 1.00 . B A . 201 HEC CGA  1 1 
        3  5216 2 2   1 HEC CGD  C   92.009  -4.532   5.456 1.00 . B A . 201 HEC CGD  1 1 
        3  5217 2 2   1 HEC CHA  C   89.236  -3.320   2.162 1.00 . B A . 201 HEC CHA  1 1 
        3  5218 2 2   1 HEC CHB  C   86.335  -0.664  -0.559 1.00 . B A . 201 HEC CHB  1 1 
        3  5219 2 2   1 HEC CHC  C   88.781  -1.990  -4.453 1.00 . B A . 201 HEC CHC  1 1 
        3  5220 2 2   1 HEC CHD  C   91.404  -4.971  -1.774 1.00 . B A . 201 HEC CHD  1 1 
        3  5221 2 2   1 HEC CMA  C   85.373  -0.212   2.359 1.00 . B A . 201 HEC CMA  1 1 
        3  5222 2 2   1 HEC CMB  C   84.907   0.725  -2.921 1.00 . B A . 201 HEC CMB  1 1 
        3  5223 2 2   1 HEC CMC  C   90.708  -3.392  -6.436 1.00 . B A . 201 HEC CMC  1 1 
        3  5224 2 2   1 HEC CMD  C   92.732  -6.482   0.594 1.00 . B A . 201 HEC CMD  1 1 
        3  5225 2 2   1 HEC FE   FE  88.948  -2.728  -1.156 1.00 . B A . 201 HEC FE   1 1 
        3  5226 2 2   1 HEC HAA1 H   86.826  -0.991   4.544 1.00 . B A . 201 HEC HAA1 1 1 
        3  5227 2 2   1 HEC HAA2 H   88.410  -1.741   4.487 1.00 . B A . 201 HEC HAA2 1 1 
        3  5228 2 2   1 HEC HAB  H   87.265  -0.497  -6.146 1.00 . B A . 201 HEC HAB  1 1 
        3  5229 2 2   1 HEC HAC  H   92.596  -6.137  -3.904 1.00 . B A . 201 HEC HAC  1 1 
        3  5230 2 2   1 HEC HAD1 H   91.936  -6.246   3.197 1.00 . B A . 201 HEC HAD1 1 1 
        3  5231 2 2   1 HEC HAD2 H   90.404  -5.554   3.689 1.00 . B A . 201 HEC HAD2 1 1 
        3  5232 2 2   1 HEC HBA1 H   87.539  -3.902   4.653 1.00 . B A . 201 HEC HBA1 1 1 
        3  5233 2 2   1 HEC HBA2 H   85.935  -3.407   4.123 1.00 . B A . 201 HEC HBA2 1 1 
        3  5234 2 2   1 HEC HBB1 H   86.645   2.043  -4.682 1.00 . B A . 201 HEC HBB1 1 1 
        3  5235 2 2   1 HEC HBB2 H   87.921   1.707  -5.846 1.00 . B A . 201 HEC HBB2 1 1 
        3  5236 2 2   1 HEC HBB3 H   86.262   1.939  -6.398 1.00 . B A . 201 HEC HBB3 1 1 
        3  5237 2 2   1 HEC HBC1 H   93.677  -5.639  -6.318 1.00 . B A . 201 HEC HBC1 1 1 
        3  5238 2 2   1 HEC HBC2 H   94.267  -4.868  -4.846 1.00 . B A . 201 HEC HBC2 1 1 
        3  5239 2 2   1 HEC HBC3 H   93.160  -4.005  -5.910 1.00 . B A . 201 HEC HBC3 1 1 
        3  5240 2 2   1 HEC HBD1 H   91.620  -3.297   3.751 1.00 . B A . 201 HEC HBD1 1 1 
        3  5241 2 2   1 HEC HBD2 H   93.110  -4.230   3.646 1.00 . B A . 201 HEC HBD2 1 1 
        3  5242 2 2   1 HEC HHA  H   89.349  -3.487   3.232 1.00 . B A . 201 HEC HHA  1 1 
        3  5243 2 2   1 HEC HHB  H   85.479  -0.018  -0.370 1.00 . B A . 201 HEC HHB  1 1 
        3  5244 2 2   1 HEC HHC  H   88.768  -1.712  -5.502 1.00 . B A . 201 HEC HHC  1 1 
        3  5245 2 2   1 HEC HHD  H   92.171  -5.715  -1.974 1.00 . B A . 201 HEC HHD  1 1 
        3  5246 2 2   1 HEC HMA1 H   85.024  -0.576   3.313 1.00 . B A . 201 HEC HMA1 1 1 
        3  5247 2 2   1 HEC HMA2 H   84.567  -0.263   1.642 1.00 . B A . 201 HEC HMA2 1 1 
        3  5248 2 2   1 HEC HMA3 H   85.699   0.813   2.462 1.00 . B A . 201 HEC HMA3 1 1 
        3  5249 2 2   1 HEC HMB1 H   84.041   0.104  -2.752 1.00 . B A . 201 HEC HMB1 1 1 
        3  5250 2 2   1 HEC HMB2 H   84.793   1.247  -3.856 1.00 . B A . 201 HEC HMB2 1 1 
        3  5251 2 2   1 HEC HMB3 H   84.999   1.440  -2.118 1.00 . B A . 201 HEC HMB3 1 1 
        3  5252 2 2   1 HEC HMC1 H   91.120  -4.272  -6.903 1.00 . B A . 201 HEC HMC1 1 1 
        3  5253 2 2   1 HEC HMC2 H   91.359  -2.550  -6.621 1.00 . B A . 201 HEC HMC2 1 1 
        3  5254 2 2   1 HEC HMC3 H   89.734  -3.191  -6.849 1.00 . B A . 201 HEC HMC3 1 1 
        3  5255 2 2   1 HEC HMD1 H   93.427  -6.230  -0.193 1.00 . B A . 201 HEC HMD1 1 1 
        3  5256 2 2   1 HEC HMD2 H   92.295  -7.449   0.394 1.00 . B A . 201 HEC HMD2 1 1 
        3  5257 2 2   1 HEC HMD3 H   93.257  -6.511   1.534 1.00 . B A . 201 HEC HMD3 1 1 
        3  5258 2 2   1 HEC NA   N   87.998  -2.125   0.446 1.00 . B A . 201 HEC NA   1 1 
        3  5259 2 2   1 HEC NB   N   87.814  -1.574  -2.259 1.00 . B A . 201 HEC NB   1 1 
        3  5260 2 2   1 HEC NC   N   89.897  -3.332  -2.757 1.00 . B A . 201 HEC NC   1 1 
        3  5261 2 2   1 HEC ND   N   90.073  -3.887  -0.051 1.00 . B A . 201 HEC ND   1 1 
        3  5262 2 2   1 HEC O1A  O   85.445  -3.592   6.568 1.00 . B A . 201 HEC O1A  1 1 
        3  5263 2 2   1 HEC O1D  O   91.510  -5.584   5.821 1.00 . B A . 201 HEC O1D  1 1 
        3  5264 2 2   1 HEC O2A  O   87.001  -2.124   6.831 1.00 . B A . 201 HEC O2A  1 1 
        3  5265 2 2   1 HEC O2D  O   92.457  -3.689   6.217 1.00 . B A . 201 HEC O2D  1 1 
        3  5266 3 3   1 HOH H1   H   81.532   3.046  -0.678 1.00 . C A . 301 HOH H1   1 1 
        3  5267 3 3   1 HOH H2   H   80.296   2.193  -0.488 1.00 . C A . 301 HOH H2   1 1 
        3  5268 3 3   1 HOH O    O   80.629   2.947  -0.976 1.00 . C A . 301 HOH O    1 1 
        3  5269 3 3   2 HOH H1   H   86.439   4.659   5.792 1.00 . C A . 302 HOH H1   1 1 
        3  5270 3 3   2 HOH H2   H   85.176   4.852   6.603 1.00 . C A . 302 HOH H2   1 1 
        3  5271 3 3   2 HOH O    O   85.880   5.336   6.172 1.00 . C A . 302 HOH O    1 1 
        3  5272 3 3   3 HOH H1   H   82.356  -5.181   5.074 1.00 . C A . 303 HOH H1   1 1 
        3  5273 3 3   3 HOH H2   H   83.598  -6.027   5.247 1.00 . C A . 303 HOH H2   1 1 
        3  5274 3 3   3 HOH O    O   83.020  -5.426   5.717 1.00 . C A . 303 HOH O    1 1 
        3  5275 3 3   4 HOH H1   H   83.541  -9.827   0.729 1.00 . C A . 304 HOH H1   1 1 
        3  5276 3 3   4 HOH H2   H   82.729  -9.506  -0.506 1.00 . C A . 304 HOH H2   1 1 
        3  5277 3 3   4 HOH O    O   82.763 -10.099   0.244 1.00 . C A . 304 HOH O    1 1 
        4  5278 1 1   1 GLY C    C   73.477   8.828  -7.913 1.00 . A A .   1 GLY C    1 1 
        4  5279 1 1   1 GLY CA   C   74.106   9.594  -6.755 1.00 . A A .   1 GLY CA   1 1 
        4  5280 1 1   1 GLY H1   H   72.701  11.081  -7.142 1.00 . A A .   1 GLY H1   1 1 
        4  5281 1 1   1 GLY H2   H   73.727  11.422  -5.832 1.00 . A A .   1 GLY H2   1 1 
        4  5282 1 1   1 GLY H3   H   72.475  10.285  -5.660 1.00 . A A .   1 GLY H3   1 1 
        4  5283 1 1   1 GLY HA2  H   75.043  10.029  -7.076 1.00 . A A .   1 GLY HA2  1 1 
        4  5284 1 1   1 GLY HA3  H   74.286   8.917  -5.935 1.00 . A A .   1 GLY HA3  1 1 
        4  5285 1 1   1 GLY N    N   73.183  10.677  -6.314 1.00 . A A .   1 GLY N    1 1 
        4  5286 1 1   1 GLY O    O   72.257   8.820  -8.072 1.00 . A A .   1 GLY O    1 1 
        4  5287 1 1   2 ASP C    C   74.237   5.952  -9.732 1.00 . A A .   2 ASP C    1 1 
        4  5288 1 1   2 ASP CA   C   73.839   7.414  -9.864 1.00 . A A .   2 ASP CA   1 1 
        4  5289 1 1   2 ASP CB   C   74.420   7.983 -11.159 1.00 . A A .   2 ASP CB   1 1 
        4  5290 1 1   2 ASP CG   C   74.107   9.472 -11.262 1.00 . A A .   2 ASP CG   1 1 
        4  5291 1 1   2 ASP H    H   75.282   8.228  -8.541 1.00 . A A .   2 ASP H    1 1 
        4  5292 1 1   2 ASP HA   H   72.762   7.476  -9.912 1.00 . A A .   2 ASP HA   1 1 
        4  5293 1 1   2 ASP HB2  H   75.490   7.839 -11.165 1.00 . A A .   2 ASP HB2  1 1 
        4  5294 1 1   2 ASP HB3  H   73.983   7.468 -12.001 1.00 . A A .   2 ASP HB3  1 1 
        4  5295 1 1   2 ASP N    N   74.319   8.185  -8.719 1.00 . A A .   2 ASP N    1 1 
        4  5296 1 1   2 ASP O    O   75.291   5.540 -10.211 1.00 . A A .   2 ASP O    1 1 
        4  5297 1 1   2 ASP OD1  O   73.007   9.853 -10.896 1.00 . A A .   2 ASP OD1  1 1 
        4  5298 1 1   2 ASP OD2  O   74.972  10.210 -11.704 1.00 . A A .   2 ASP OD2  1 1 
        4  5299 1 1   3 VAL C    C   74.042   3.113 -10.225 1.00 . A A .   3 VAL C    1 1 
        4  5300 1 1   3 VAL CA   C   73.646   3.754  -8.899 1.00 . A A .   3 VAL CA   1 1 
        4  5301 1 1   3 VAL CB   C   72.399   3.063  -8.340 1.00 . A A .   3 VAL CB   1 1 
        4  5302 1 1   3 VAL CG1  C   71.205   3.348  -9.252 1.00 . A A .   3 VAL CG1  1 1 
        4  5303 1 1   3 VAL CG2  C   72.636   1.553  -8.270 1.00 . A A .   3 VAL CG2  1 1 
        4  5304 1 1   3 VAL H    H   72.554   5.557  -8.728 1.00 . A A .   3 VAL H    1 1 
        4  5305 1 1   3 VAL HA   H   74.457   3.636  -8.194 1.00 . A A .   3 VAL HA   1 1 
        4  5306 1 1   3 VAL HB   H   72.192   3.443  -7.350 1.00 . A A .   3 VAL HB   1 1 
        4  5307 1 1   3 VAL HG11 H   70.984   4.404  -9.237 1.00 . A A .   3 VAL HG11 1 1 
        4  5308 1 1   3 VAL HG12 H   70.345   2.795  -8.902 1.00 . A A .   3 VAL HG12 1 1 
        4  5309 1 1   3 VAL HG13 H   71.441   3.044 -10.262 1.00 . A A .   3 VAL HG13 1 1 
        4  5310 1 1   3 VAL HG21 H   73.587   1.362  -7.799 1.00 . A A .   3 VAL HG21 1 1 
        4  5311 1 1   3 VAL HG22 H   72.639   1.141  -9.269 1.00 . A A .   3 VAL HG22 1 1 
        4  5312 1 1   3 VAL HG23 H   71.849   1.092  -7.692 1.00 . A A .   3 VAL HG23 1 1 
        4  5313 1 1   3 VAL N    N   73.381   5.173  -9.083 1.00 . A A .   3 VAL N    1 1 
        4  5314 1 1   3 VAL O    O   74.629   2.031 -10.254 1.00 . A A .   3 VAL O    1 1 
        4  5315 1 1   4 GLU C    C   75.534   3.412 -12.931 1.00 . A A .   4 GLU C    1 1 
        4  5316 1 1   4 GLU CA   C   74.040   3.274 -12.649 1.00 . A A .   4 GLU CA   1 1 
        4  5317 1 1   4 GLU CB   C   73.246   4.031 -13.714 1.00 . A A .   4 GLU CB   1 1 
        4  5318 1 1   4 GLU CD   C   70.949   4.467 -14.607 1.00 . A A .   4 GLU CD   1 1 
        4  5319 1 1   4 GLU CG   C   71.748   3.817 -13.483 1.00 . A A .   4 GLU CG   1 1 
        4  5320 1 1   4 GLU H    H   73.248   4.652 -11.239 1.00 . A A .   4 GLU H    1 1 
        4  5321 1 1   4 GLU HA   H   73.773   2.230 -12.691 1.00 . A A .   4 GLU HA   1 1 
        4  5322 1 1   4 GLU HB2  H   73.473   5.086 -13.651 1.00 . A A .   4 GLU HB2  1 1 
        4  5323 1 1   4 GLU HB3  H   73.512   3.663 -14.693 1.00 . A A .   4 GLU HB3  1 1 
        4  5324 1 1   4 GLU HG2  H   71.537   2.758 -13.459 1.00 . A A .   4 GLU HG2  1 1 
        4  5325 1 1   4 GLU HG3  H   71.465   4.260 -12.540 1.00 . A A .   4 GLU HG3  1 1 
        4  5326 1 1   4 GLU N    N   73.716   3.791 -11.323 1.00 . A A .   4 GLU N    1 1 
        4  5327 1 1   4 GLU O    O   76.224   2.422 -13.178 1.00 . A A .   4 GLU O    1 1 
        4  5328 1 1   4 GLU OE1  O   70.932   3.912 -15.693 1.00 . A A .   4 GLU OE1  1 1 
        4  5329 1 1   4 GLU OE2  O   70.366   5.511 -14.365 1.00 . A A .   4 GLU OE2  1 1 
        4  5330 1 1   5 LYS C    C   78.264   4.381 -11.949 1.00 . A A .   5 LYS C    1 1 
        4  5331 1 1   5 LYS CA   C   77.446   4.883 -13.128 1.00 . A A .   5 LYS CA   1 1 
        4  5332 1 1   5 LYS CB   C   77.699   6.380 -13.347 1.00 . A A .   5 LYS CB   1 1 
        4  5333 1 1   5 LYS CD   C   77.160   8.252 -14.934 1.00 . A A .   5 LYS CD   1 1 
        4  5334 1 1   5 LYS CE   C   75.675   8.548 -14.707 1.00 . A A .   5 LYS CE   1 1 
        4  5335 1 1   5 LYS CG   C   77.412   6.743 -14.810 1.00 . A A .   5 LYS CG   1 1 
        4  5336 1 1   5 LYS H    H   75.440   5.396 -12.675 1.00 . A A .   5 LYS H    1 1 
        4  5337 1 1   5 LYS HA   H   77.746   4.339 -14.012 1.00 . A A .   5 LYS HA   1 1 
        4  5338 1 1   5 LYS HB2  H   77.053   6.952 -12.698 1.00 . A A .   5 LYS HB2  1 1 
        4  5339 1 1   5 LYS HB3  H   78.731   6.608 -13.119 1.00 . A A .   5 LYS HB3  1 1 
        4  5340 1 1   5 LYS HD2  H   77.749   8.779 -14.198 1.00 . A A .   5 LYS HD2  1 1 
        4  5341 1 1   5 LYS HD3  H   77.441   8.582 -15.923 1.00 . A A .   5 LYS HD3  1 1 
        4  5342 1 1   5 LYS HE2  H   75.106   8.210 -15.559 1.00 . A A .   5 LYS HE2  1 1 
        4  5343 1 1   5 LYS HE3  H   75.336   8.033 -13.821 1.00 . A A .   5 LYS HE3  1 1 
        4  5344 1 1   5 LYS HG2  H   78.262   6.470 -15.418 1.00 . A A .   5 LYS HG2  1 1 
        4  5345 1 1   5 LYS HG3  H   76.541   6.204 -15.151 1.00 . A A .   5 LYS HG3  1 1 
        4  5346 1 1   5 LYS HZ1  H   75.354  10.231 -13.524 1.00 . A A .   5 LYS HZ1  1 1 
        4  5347 1 1   5 LYS HZ2  H   74.640  10.319 -15.062 1.00 . A A .   5 LYS HZ2  1 1 
        4  5348 1 1   5 LYS HZ3  H   76.319  10.520 -14.889 1.00 . A A .   5 LYS HZ3  1 1 
        4  5349 1 1   5 LYS N    N   76.031   4.643 -12.883 1.00 . A A .   5 LYS N    1 1 
        4  5350 1 1   5 LYS NZ   N   75.483  10.015 -14.532 1.00 . A A .   5 LYS NZ   1 1 
        4  5351 1 1   5 LYS O    O   79.464   4.138 -12.070 1.00 . A A .   5 LYS O    1 1 
        4  5352 1 1   6 GLY C    C   78.612   2.234  -9.835 1.00 . A A .   6 GLY C    1 1 
        4  5353 1 1   6 GLY CA   C   78.272   3.699  -9.628 1.00 . A A .   6 GLY CA   1 1 
        4  5354 1 1   6 GLY H    H   76.639   4.393 -10.781 1.00 . A A .   6 GLY H    1 1 
        4  5355 1 1   6 GLY HA2  H   79.179   4.264  -9.463 1.00 . A A .   6 GLY HA2  1 1 
        4  5356 1 1   6 GLY HA3  H   77.622   3.798  -8.772 1.00 . A A .   6 GLY HA3  1 1 
        4  5357 1 1   6 GLY N    N   77.599   4.203 -10.813 1.00 . A A .   6 GLY N    1 1 
        4  5358 1 1   6 GLY O    O   79.666   1.756  -9.413 1.00 . A A .   6 GLY O    1 1 
        4  5359 1 1   7 LYS C    C   79.060  -0.031 -11.799 1.00 . A A .   7 LYS C    1 1 
        4  5360 1 1   7 LYS CA   C   77.913   0.126 -10.808 1.00 . A A .   7 LYS CA   1 1 
        4  5361 1 1   7 LYS CB   C   76.633  -0.473 -11.400 1.00 . A A .   7 LYS CB   1 1 
        4  5362 1 1   7 LYS CD   C   75.851  -2.534 -12.607 1.00 . A A .   7 LYS CD   1 1 
        4  5363 1 1   7 LYS CE   C   76.583  -2.479 -13.951 1.00 . A A .   7 LYS CE   1 1 
        4  5364 1 1   7 LYS CG   C   76.765  -1.999 -11.495 1.00 . A A .   7 LYS CG   1 1 
        4  5365 1 1   7 LYS H    H   76.898   1.980 -10.835 1.00 . A A .   7 LYS H    1 1 
        4  5366 1 1   7 LYS HA   H   78.157  -0.397  -9.895 1.00 . A A .   7 LYS HA   1 1 
        4  5367 1 1   7 LYS HB2  H   75.795  -0.223 -10.765 1.00 . A A .   7 LYS HB2  1 1 
        4  5368 1 1   7 LYS HB3  H   76.470  -0.063 -12.385 1.00 . A A .   7 LYS HB3  1 1 
        4  5369 1 1   7 LYS HD2  H   75.580  -3.556 -12.387 1.00 . A A .   7 LYS HD2  1 1 
        4  5370 1 1   7 LYS HD3  H   74.957  -1.929 -12.663 1.00 . A A .   7 LYS HD3  1 1 
        4  5371 1 1   7 LYS HE2  H   76.884  -1.464 -14.159 1.00 . A A .   7 LYS HE2  1 1 
        4  5372 1 1   7 LYS HE3  H   77.459  -3.112 -13.908 1.00 . A A .   7 LYS HE3  1 1 
        4  5373 1 1   7 LYS HG2  H   77.790  -2.260 -11.714 1.00 . A A .   7 LYS HG2  1 1 
        4  5374 1 1   7 LYS HG3  H   76.478  -2.443 -10.554 1.00 . A A .   7 LYS HG3  1 1 
        4  5375 1 1   7 LYS HZ1  H   75.912  -3.943 -15.272 1.00 . A A .   7 LYS HZ1  1 1 
        4  5376 1 1   7 LYS HZ2  H   75.790  -2.357 -15.872 1.00 . A A .   7 LYS HZ2  1 1 
        4  5377 1 1   7 LYS HZ3  H   74.691  -2.915 -14.701 1.00 . A A .   7 LYS HZ3  1 1 
        4  5378 1 1   7 LYS N    N   77.711   1.533 -10.513 1.00 . A A .   7 LYS N    1 1 
        4  5379 1 1   7 LYS NZ   N   75.675  -2.960 -15.031 1.00 . A A .   7 LYS NZ   1 1 
        4  5380 1 1   7 LYS O    O   79.899  -0.920 -11.656 1.00 . A A .   7 LYS O    1 1 
        4  5381 1 1   8 LYS C    C   81.521   0.937 -13.160 1.00 . A A .   8 LYS C    1 1 
        4  5382 1 1   8 LYS CA   C   80.149   0.791 -13.811 1.00 . A A .   8 LYS CA   1 1 
        4  5383 1 1   8 LYS CB   C   79.948   1.912 -14.837 1.00 . A A .   8 LYS CB   1 1 
        4  5384 1 1   8 LYS CD   C   82.136   2.966 -15.509 1.00 . A A .   8 LYS CD   1 1 
        4  5385 1 1   8 LYS CE   C   81.681   4.332 -16.032 1.00 . A A .   8 LYS CE   1 1 
        4  5386 1 1   8 LYS CG   C   81.093   1.897 -15.864 1.00 . A A .   8 LYS CG   1 1 
        4  5387 1 1   8 LYS H    H   78.399   1.538 -12.867 1.00 . A A .   8 LYS H    1 1 
        4  5388 1 1   8 LYS HA   H   80.100  -0.158 -14.320 1.00 . A A .   8 LYS HA   1 1 
        4  5389 1 1   8 LYS HB2  H   79.005   1.762 -15.346 1.00 . A A .   8 LYS HB2  1 1 
        4  5390 1 1   8 LYS HB3  H   79.929   2.864 -14.327 1.00 . A A .   8 LYS HB3  1 1 
        4  5391 1 1   8 LYS HD2  H   82.255   3.015 -14.436 1.00 . A A .   8 LYS HD2  1 1 
        4  5392 1 1   8 LYS HD3  H   83.082   2.709 -15.960 1.00 . A A .   8 LYS HD3  1 1 
        4  5393 1 1   8 LYS HE2  H   81.917   4.410 -17.083 1.00 . A A .   8 LYS HE2  1 1 
        4  5394 1 1   8 LYS HE3  H   80.614   4.435 -15.894 1.00 . A A .   8 LYS HE3  1 1 
        4  5395 1 1   8 LYS HG2  H   81.565   0.925 -15.866 1.00 . A A .   8 LYS HG2  1 1 
        4  5396 1 1   8 LYS HG3  H   80.696   2.102 -16.848 1.00 . A A .   8 LYS HG3  1 1 
        4  5397 1 1   8 LYS HZ1  H   81.707   5.909 -14.675 1.00 . A A .   8 LYS HZ1  1 1 
        4  5398 1 1   8 LYS HZ2  H   82.808   6.081 -15.957 1.00 . A A .   8 LYS HZ2  1 1 
        4  5399 1 1   8 LYS HZ3  H   83.133   4.993 -14.694 1.00 . A A .   8 LYS HZ3  1 1 
        4  5400 1 1   8 LYS N    N   79.094   0.844 -12.804 1.00 . A A .   8 LYS N    1 1 
        4  5401 1 1   8 LYS NZ   N   82.385   5.410 -15.283 1.00 . A A .   8 LYS NZ   1 1 
        4  5402 1 1   8 LYS O    O   82.431   0.140 -13.402 1.00 . A A .   8 LYS O    1 1 
        4  5403 1 1   9 ILE C    C   83.262   1.084 -10.694 1.00 . A A .   9 ILE C    1 1 
        4  5404 1 1   9 ILE CA   C   82.927   2.215 -11.657 1.00 . A A .   9 ILE CA   1 1 
        4  5405 1 1   9 ILE CB   C   82.851   3.532 -10.885 1.00 . A A .   9 ILE CB   1 1 
        4  5406 1 1   9 ILE CD1  C   82.156   5.924 -11.100 1.00 . A A .   9 ILE CD1  1 1 
        4  5407 1 1   9 ILE CG1  C   82.629   4.687 -11.866 1.00 . A A .   9 ILE CG1  1 1 
        4  5408 1 1   9 ILE CG2  C   84.160   3.755 -10.124 1.00 . A A .   9 ILE CG2  1 1 
        4  5409 1 1   9 ILE H    H   80.909   2.568 -12.177 1.00 . A A .   9 ILE H    1 1 
        4  5410 1 1   9 ILE HA   H   83.711   2.291 -12.395 1.00 . A A .   9 ILE HA   1 1 
        4  5411 1 1   9 ILE HB   H   82.030   3.490 -10.184 1.00 . A A .   9 ILE HB   1 1 
        4  5412 1 1   9 ILE HD11 H   82.116   6.769 -11.769 1.00 . A A .   9 ILE HD11 1 1 
        4  5413 1 1   9 ILE HD12 H   82.843   6.133 -10.294 1.00 . A A .   9 ILE HD12 1 1 
        4  5414 1 1   9 ILE HD13 H   81.171   5.740 -10.694 1.00 . A A .   9 ILE HD13 1 1 
        4  5415 1 1   9 ILE HG12 H   83.555   4.911 -12.375 1.00 . A A .   9 ILE HG12 1 1 
        4  5416 1 1   9 ILE HG13 H   81.878   4.406 -12.589 1.00 . A A .   9 ILE HG13 1 1 
        4  5417 1 1   9 ILE HG21 H   84.994   3.643 -10.801 1.00 . A A .   9 ILE HG21 1 1 
        4  5418 1 1   9 ILE HG22 H   84.243   3.028  -9.330 1.00 . A A .   9 ILE HG22 1 1 
        4  5419 1 1   9 ILE HG23 H   84.168   4.749  -9.704 1.00 . A A .   9 ILE HG23 1 1 
        4  5420 1 1   9 ILE N    N   81.664   1.965 -12.334 1.00 . A A .   9 ILE N    1 1 
        4  5421 1 1   9 ILE O    O   84.421   0.875 -10.356 1.00 . A A .   9 ILE O    1 1 
        4  5422 1 1  10 PHE C    C   82.974  -1.986  -9.998 1.00 . A A .  10 PHE C    1 1 
        4  5423 1 1  10 PHE CA   C   82.460  -0.728  -9.299 1.00 . A A .  10 PHE CA   1 1 
        4  5424 1 1  10 PHE CB   C   81.150  -1.053  -8.571 1.00 . A A .  10 PHE CB   1 1 
        4  5425 1 1  10 PHE CD1  C   81.754  -2.751  -6.811 1.00 . A A .  10 PHE CD1  1 1 
        4  5426 1 1  10 PHE CD2  C   80.704  -3.519  -8.855 1.00 . A A .  10 PHE CD2  1 1 
        4  5427 1 1  10 PHE CE1  C   81.815  -4.071  -6.347 1.00 . A A .  10 PHE CE1  1 1 
        4  5428 1 1  10 PHE CE2  C   80.766  -4.838  -8.393 1.00 . A A .  10 PHE CE2  1 1 
        4  5429 1 1  10 PHE CG   C   81.199  -2.475  -8.063 1.00 . A A .  10 PHE CG   1 1 
        4  5430 1 1  10 PHE CZ   C   81.321  -5.115  -7.140 1.00 . A A .  10 PHE CZ   1 1 
        4  5431 1 1  10 PHE H    H   81.333   0.580 -10.537 1.00 . A A .  10 PHE H    1 1 
        4  5432 1 1  10 PHE HA   H   83.190  -0.414  -8.568 1.00 . A A .  10 PHE HA   1 1 
        4  5433 1 1  10 PHE HB2  H   81.020  -0.377  -7.738 1.00 . A A .  10 PHE HB2  1 1 
        4  5434 1 1  10 PHE HB3  H   80.322  -0.946  -9.255 1.00 . A A .  10 PHE HB3  1 1 
        4  5435 1 1  10 PHE HD1  H   82.131  -1.945  -6.200 1.00 . A A .  10 PHE HD1  1 1 
        4  5436 1 1  10 PHE HD2  H   80.276  -3.305  -9.822 1.00 . A A .  10 PHE HD2  1 1 
        4  5437 1 1  10 PHE HE1  H   82.247  -4.284  -5.382 1.00 . A A .  10 PHE HE1  1 1 
        4  5438 1 1  10 PHE HE2  H   80.384  -5.642  -9.004 1.00 . A A .  10 PHE HE2  1 1 
        4  5439 1 1  10 PHE HZ   H   81.370  -6.133  -6.784 1.00 . A A .  10 PHE HZ   1 1 
        4  5440 1 1  10 PHE N    N   82.243   0.365 -10.243 1.00 . A A .  10 PHE N    1 1 
        4  5441 1 1  10 PHE O    O   83.983  -2.562  -9.586 1.00 . A A .  10 PHE O    1 1 
        4  5442 1 1  11 VAL C    C   84.080  -3.535 -12.273 1.00 . A A .  11 VAL C    1 1 
        4  5443 1 1  11 VAL CA   C   82.652  -3.626 -11.765 1.00 . A A .  11 VAL CA   1 1 
        4  5444 1 1  11 VAL CB   C   81.715  -3.853 -12.951 1.00 . A A .  11 VAL CB   1 1 
        4  5445 1 1  11 VAL CG1  C   80.299  -4.094 -12.438 1.00 . A A .  11 VAL CG1  1 1 
        4  5446 1 1  11 VAL CG2  C   81.721  -2.620 -13.853 1.00 . A A .  11 VAL CG2  1 1 
        4  5447 1 1  11 VAL H    H   81.468  -1.926 -11.310 1.00 . A A .  11 VAL H    1 1 
        4  5448 1 1  11 VAL HA   H   82.573  -4.469 -11.100 1.00 . A A .  11 VAL HA   1 1 
        4  5449 1 1  11 VAL HB   H   82.047  -4.715 -13.511 1.00 . A A .  11 VAL HB   1 1 
        4  5450 1 1  11 VAL HG11 H   79.692  -4.492 -13.236 1.00 . A A .  11 VAL HG11 1 1 
        4  5451 1 1  11 VAL HG12 H   79.879  -3.163 -12.096 1.00 . A A .  11 VAL HG12 1 1 
        4  5452 1 1  11 VAL HG13 H   80.328  -4.799 -11.621 1.00 . A A .  11 VAL HG13 1 1 
        4  5453 1 1  11 VAL HG21 H   81.129  -2.817 -14.735 1.00 . A A .  11 VAL HG21 1 1 
        4  5454 1 1  11 VAL HG22 H   82.735  -2.390 -14.146 1.00 . A A .  11 VAL HG22 1 1 
        4  5455 1 1  11 VAL HG23 H   81.302  -1.786 -13.317 1.00 . A A .  11 VAL HG23 1 1 
        4  5456 1 1  11 VAL N    N   82.268  -2.418 -11.037 1.00 . A A .  11 VAL N    1 1 
        4  5457 1 1  11 VAL O    O   84.754  -4.549 -12.443 1.00 . A A .  11 VAL O    1 1 
        4  5458 1 1  12 GLN C    C   86.889  -1.797 -11.970 1.00 . A A .  12 GLN C    1 1 
        4  5459 1 1  12 GLN CA   C   85.876  -2.129 -13.067 1.00 . A A .  12 GLN CA   1 1 
        4  5460 1 1  12 GLN CB   C   85.871  -1.018 -14.114 1.00 . A A .  12 GLN CB   1 1 
        4  5461 1 1  12 GLN CD   C   85.412   1.397 -14.513 1.00 . A A .  12 GLN CD   1 1 
        4  5462 1 1  12 GLN CG   C   85.597   0.328 -13.445 1.00 . A A .  12 GLN CG   1 1 
        4  5463 1 1  12 GLN H    H   83.937  -1.543 -12.416 1.00 . A A .  12 GLN H    1 1 
        4  5464 1 1  12 GLN HA   H   86.187  -3.041 -13.554 1.00 . A A .  12 GLN HA   1 1 
        4  5465 1 1  12 GLN HB2  H   86.832  -0.985 -14.608 1.00 . A A .  12 GLN HB2  1 1 
        4  5466 1 1  12 GLN HB3  H   85.100  -1.217 -14.844 1.00 . A A .  12 GLN HB3  1 1 
        4  5467 1 1  12 GLN HE21 H   85.780   0.154 -16.017 1.00 . A A .  12 GLN HE21 1 1 
        4  5468 1 1  12 GLN HE22 H   85.439   1.753 -16.464 1.00 . A A .  12 GLN HE22 1 1 
        4  5469 1 1  12 GLN HG2  H   84.700   0.256 -12.844 1.00 . A A .  12 GLN HG2  1 1 
        4  5470 1 1  12 GLN HG3  H   86.432   0.591 -12.816 1.00 . A A .  12 GLN HG3  1 1 
        4  5471 1 1  12 GLN N    N   84.529  -2.319 -12.545 1.00 . A A .  12 GLN N    1 1 
        4  5472 1 1  12 GLN NE2  N   85.555   1.076 -15.769 1.00 . A A .  12 GLN NE2  1 1 
        4  5473 1 1  12 GLN O    O   88.085  -2.036 -12.142 1.00 . A A .  12 GLN O    1 1 
        4  5474 1 1  12 GLN OE1  O   85.134   2.554 -14.198 1.00 . A A .  12 GLN OE1  1 1 
        4  5475 1 1  13 LYS C    C   87.382  -1.830  -8.607 1.00 . A A .  13 LYS C    1 1 
        4  5476 1 1  13 LYS CA   C   87.359  -0.845  -9.780 1.00 . A A .  13 LYS CA   1 1 
        4  5477 1 1  13 LYS CB   C   87.018   0.551  -9.243 1.00 . A A .  13 LYS CB   1 1 
        4  5478 1 1  13 LYS CD   C   87.755   2.920  -9.651 1.00 . A A .  13 LYS CD   1 1 
        4  5479 1 1  13 LYS CE   C   88.283   3.873 -10.722 1.00 . A A .  13 LYS CE   1 1 
        4  5480 1 1  13 LYS CG   C   87.308   1.614 -10.316 1.00 . A A .  13 LYS CG   1 1 
        4  5481 1 1  13 LYS H    H   85.474  -1.024 -10.766 1.00 . A A .  13 LYS H    1 1 
        4  5482 1 1  13 LYS HA   H   88.356  -0.803 -10.194 1.00 . A A .  13 LYS HA   1 1 
        4  5483 1 1  13 LYS HB2  H   85.975   0.585  -8.970 1.00 . A A .  13 LYS HB2  1 1 
        4  5484 1 1  13 LYS HB3  H   87.619   0.750  -8.370 1.00 . A A .  13 LYS HB3  1 1 
        4  5485 1 1  13 LYS HD2  H   86.915   3.373  -9.146 1.00 . A A .  13 LYS HD2  1 1 
        4  5486 1 1  13 LYS HD3  H   88.538   2.715  -8.938 1.00 . A A .  13 LYS HD3  1 1 
        4  5487 1 1  13 LYS HE2  H   89.243   3.523 -11.072 1.00 . A A .  13 LYS HE2  1 1 
        4  5488 1 1  13 LYS HE3  H   87.589   3.905 -11.548 1.00 . A A .  13 LYS HE3  1 1 
        4  5489 1 1  13 LYS HG2  H   88.090   1.264 -10.974 1.00 . A A .  13 LYS HG2  1 1 
        4  5490 1 1  13 LYS HG3  H   86.415   1.799 -10.891 1.00 . A A .  13 LYS HG3  1 1 
        4  5491 1 1  13 LYS HZ1  H   88.667   5.163  -9.133 1.00 . A A .  13 LYS HZ1  1 1 
        4  5492 1 1  13 LYS HZ2  H   87.539   5.761 -10.255 1.00 . A A .  13 LYS HZ2  1 1 
        4  5493 1 1  13 LYS HZ3  H   89.194   5.744 -10.636 1.00 . A A .  13 LYS HZ3  1 1 
        4  5494 1 1  13 LYS N    N   86.432  -1.220 -10.856 1.00 . A A .  13 LYS N    1 1 
        4  5495 1 1  13 LYS NZ   N   88.432   5.238 -10.143 1.00 . A A .  13 LYS NZ   1 1 
        4  5496 1 1  13 LYS O    O   88.420  -2.418  -8.314 1.00 . A A .  13 LYS O    1 1 
        4  5497 1 1  14 CYS C    C   85.968  -4.287  -6.997 1.00 . A A .  14 CYS C    1 1 
        4  5498 1 1  14 CYS CA   C   86.223  -2.809  -6.699 1.00 . A A .  14 CYS CA   1 1 
        4  5499 1 1  14 CYS CB   C   85.160  -2.288  -5.729 1.00 . A A .  14 CYS CB   1 1 
        4  5500 1 1  14 CYS H    H   85.474  -1.423  -8.134 1.00 . A A .  14 CYS H    1 1 
        4  5501 1 1  14 CYS HA   H   87.176  -2.742  -6.208 1.00 . A A .  14 CYS HA   1 1 
        4  5502 1 1  14 CYS HB2  H   84.208  -2.736  -5.968 1.00 . A A .  14 CYS HB2  1 1 
        4  5503 1 1  14 CYS HB3  H   85.431  -2.548  -4.715 1.00 . A A .  14 CYS HB3  1 1 
        4  5504 1 1  14 CYS N    N   86.265  -1.952  -7.891 1.00 . A A .  14 CYS N    1 1 
        4  5505 1 1  14 CYS O    O   86.506  -5.153  -6.307 1.00 . A A .  14 CYS O    1 1 
        4  5506 1 1  14 CYS SG   S   85.027  -0.482  -5.876 1.00 . A A .  14 CYS SG   1 1 
        4  5507 1 1  15 ALA C    C   86.160  -6.802  -8.356 1.00 . A A .  15 ALA C    1 1 
        4  5508 1 1  15 ALA CA   C   84.868  -5.990  -8.297 1.00 . A A .  15 ALA CA   1 1 
        4  5509 1 1  15 ALA CB   C   84.131  -6.100  -9.631 1.00 . A A .  15 ALA CB   1 1 
        4  5510 1 1  15 ALA H    H   84.732  -3.880  -8.517 1.00 . A A .  15 ALA H    1 1 
        4  5511 1 1  15 ALA HA   H   84.238  -6.394  -7.518 1.00 . A A .  15 ALA HA   1 1 
        4  5512 1 1  15 ALA HB1  H   84.267  -7.091 -10.040 1.00 . A A .  15 ALA HB1  1 1 
        4  5513 1 1  15 ALA HB2  H   84.525  -5.369 -10.319 1.00 . A A .  15 ALA HB2  1 1 
        4  5514 1 1  15 ALA HB3  H   83.078  -5.919  -9.474 1.00 . A A .  15 ALA HB3  1 1 
        4  5515 1 1  15 ALA N    N   85.154  -4.592  -7.993 1.00 . A A .  15 ALA N    1 1 
        4  5516 1 1  15 ALA O    O   86.162  -8.006  -8.095 1.00 . A A .  15 ALA O    1 1 
        4  5517 1 1  16 GLN C    C   88.823  -7.660  -7.553 1.00 . A A .  16 GLN C    1 1 
        4  5518 1 1  16 GLN CA   C   88.551  -6.803  -8.791 1.00 . A A .  16 GLN CA   1 1 
        4  5519 1 1  16 GLN CB   C   89.664  -5.759  -8.953 1.00 . A A .  16 GLN CB   1 1 
        4  5520 1 1  16 GLN CD   C   90.973  -4.408 -10.605 1.00 . A A .  16 GLN CD   1 1 
        4  5521 1 1  16 GLN CG   C   89.889  -5.469 -10.440 1.00 . A A .  16 GLN CG   1 1 
        4  5522 1 1  16 GLN H    H   87.195  -5.177  -8.892 1.00 . A A .  16 GLN H    1 1 
        4  5523 1 1  16 GLN HA   H   88.548  -7.444  -9.658 1.00 . A A .  16 GLN HA   1 1 
        4  5524 1 1  16 GLN HB2  H   89.374  -4.848  -8.451 1.00 . A A .  16 GLN HB2  1 1 
        4  5525 1 1  16 GLN HB3  H   90.580  -6.133  -8.520 1.00 . A A .  16 GLN HB3  1 1 
        4  5526 1 1  16 GLN HE21 H   92.200  -5.246  -9.289 1.00 . A A .  16 GLN HE21 1 1 
        4  5527 1 1  16 GLN HE22 H   92.774  -3.822 -10.012 1.00 . A A .  16 GLN HE22 1 1 
        4  5528 1 1  16 GLN HG2  H   90.197  -6.377 -10.939 1.00 . A A .  16 GLN HG2  1 1 
        4  5529 1 1  16 GLN HG3  H   88.970  -5.113 -10.879 1.00 . A A .  16 GLN HG3  1 1 
        4  5530 1 1  16 GLN N    N   87.257  -6.135  -8.698 1.00 . A A .  16 GLN N    1 1 
        4  5531 1 1  16 GLN NE2  N   92.074  -4.500  -9.911 1.00 . A A .  16 GLN NE2  1 1 
        4  5532 1 1  16 GLN O    O   89.086  -8.858  -7.671 1.00 . A A .  16 GLN O    1 1 
        4  5533 1 1  16 GLN OE1  O   90.812  -3.472 -11.388 1.00 . A A .  16 GLN OE1  1 1 
        4  5534 1 1  17 CYS C    C   87.928  -7.530  -4.090 1.00 . A A .  17 CYS C    1 1 
        4  5535 1 1  17 CYS CA   C   89.029  -7.783  -5.128 1.00 . A A .  17 CYS CA   1 1 
        4  5536 1 1  17 CYS CB   C   90.396  -7.374  -4.546 1.00 . A A .  17 CYS CB   1 1 
        4  5537 1 1  17 CYS H    H   88.565  -6.090  -6.330 1.00 . A A .  17 CYS H    1 1 
        4  5538 1 1  17 CYS HA   H   89.053  -8.841  -5.348 1.00 . A A .  17 CYS HA   1 1 
        4  5539 1 1  17 CYS HB2  H   90.252  -6.660  -3.752 1.00 . A A .  17 CYS HB2  1 1 
        4  5540 1 1  17 CYS HB3  H   90.894  -8.247  -4.153 1.00 . A A .  17 CYS HB3  1 1 
        4  5541 1 1  17 CYS N    N   88.771  -7.047  -6.369 1.00 . A A .  17 CYS N    1 1 
        4  5542 1 1  17 CYS O    O   88.217  -7.163  -2.950 1.00 . A A .  17 CYS O    1 1 
        4  5543 1 1  17 CYS SG   S   91.426  -6.630  -5.844 1.00 . A A .  17 CYS SG   1 1 
        4  5544 1 1  18 HIS C    C   84.323  -8.321  -3.987 1.00 . A A .  18 HIS C    1 1 
        4  5545 1 1  18 HIS CA   C   85.559  -7.539  -3.545 1.00 . A A .  18 HIS CA   1 1 
        4  5546 1 1  18 HIS CB   C   85.213  -6.049  -3.442 1.00 . A A .  18 HIS CB   1 1 
        4  5547 1 1  18 HIS CD2  C   87.333  -4.713  -2.659 1.00 . A A .  18 HIS CD2  1 1 
        4  5548 1 1  18 HIS CE1  C   86.906  -4.640  -0.539 1.00 . A A .  18 HIS CE1  1 1 
        4  5549 1 1  18 HIS CG   C   86.149  -5.375  -2.473 1.00 . A A .  18 HIS CG   1 1 
        4  5550 1 1  18 HIS H    H   86.490  -8.044  -5.394 1.00 . A A .  18 HIS H    1 1 
        4  5551 1 1  18 HIS HA   H   85.857  -7.894  -2.569 1.00 . A A .  18 HIS HA   1 1 
        4  5552 1 1  18 HIS HB2  H   85.309  -5.590  -4.413 1.00 . A A .  18 HIS HB2  1 1 
        4  5553 1 1  18 HIS HB3  H   84.197  -5.937  -3.092 1.00 . A A .  18 HIS HB3  1 1 
        4  5554 1 1  18 HIS HD1  H   85.118  -5.703  -0.653 1.00 . A A .  18 HIS HD1  1 1 
        4  5555 1 1  18 HIS HD2  H   87.823  -4.574  -3.611 1.00 . A A .  18 HIS HD2  1 1 
        4  5556 1 1  18 HIS HE1  H   86.978  -4.442   0.520 1.00 . A A .  18 HIS HE1  1 1 
        4  5557 1 1  18 HIS N    N   86.671  -7.741  -4.477 1.00 . A A .  18 HIS N    1 1 
        4  5558 1 1  18 HIS ND1  N   85.894  -5.318  -1.113 1.00 . A A .  18 HIS ND1  1 1 
        4  5559 1 1  18 HIS NE2  N   87.814  -4.246  -1.437 1.00 . A A .  18 HIS NE2  1 1 
        4  5560 1 1  18 HIS O    O   84.363  -9.070  -4.963 1.00 . A A .  18 HIS O    1 1 
        4  5561 1 1  19 THR C    C   80.788  -7.888  -3.354 1.00 . A A .  19 THR C    1 1 
        4  5562 1 1  19 THR CA   C   81.977  -8.832  -3.551 1.00 . A A .  19 THR CA   1 1 
        4  5563 1 1  19 THR CB   C   81.837 -10.053  -2.632 1.00 . A A .  19 THR CB   1 1 
        4  5564 1 1  19 THR CG2  C   81.627 -11.316  -3.469 1.00 . A A .  19 THR CG2  1 1 
        4  5565 1 1  19 THR H    H   83.266  -7.535  -2.481 1.00 . A A .  19 THR H    1 1 
        4  5566 1 1  19 THR HA   H   81.995  -9.161  -4.581 1.00 . A A .  19 THR HA   1 1 
        4  5567 1 1  19 THR HB   H   80.994  -9.920  -1.971 1.00 . A A .  19 THR HB   1 1 
        4  5568 1 1  19 THR HG1  H   83.282 -11.118  -1.883 1.00 . A A .  19 THR HG1  1 1 
        4  5569 1 1  19 THR HG21 H   81.602 -12.177  -2.819 1.00 . A A .  19 THR HG21 1 1 
        4  5570 1 1  19 THR HG22 H   82.440 -11.418  -4.174 1.00 . A A .  19 THR HG22 1 1 
        4  5571 1 1  19 THR HG23 H   80.694 -11.240  -4.005 1.00 . A A .  19 THR HG23 1 1 
        4  5572 1 1  19 THR N    N   83.229  -8.141  -3.250 1.00 . A A .  19 THR N    1 1 
        4  5573 1 1  19 THR O    O   79.853  -7.875  -4.154 1.00 . A A .  19 THR O    1 1 
        4  5574 1 1  19 THR OG1  O   83.023 -10.193  -1.864 1.00 . A A .  19 THR OG1  1 1 
        4  5575 1 1  20 VAL C    C   78.397  -6.741  -2.215 1.00 . A A .  20 VAL C    1 1 
        4  5576 1 1  20 VAL CA   C   79.781  -6.148  -1.970 1.00 . A A .  20 VAL CA   1 1 
        4  5577 1 1  20 VAL CB   C   79.949  -4.871  -2.799 1.00 . A A .  20 VAL CB   1 1 
        4  5578 1 1  20 VAL CG1  C   81.343  -4.284  -2.564 1.00 . A A .  20 VAL CG1  1 1 
        4  5579 1 1  20 VAL CG2  C   79.776  -5.187  -4.285 1.00 . A A .  20 VAL CG2  1 1 
        4  5580 1 1  20 VAL H    H   81.616  -7.165  -1.688 1.00 . A A .  20 VAL H    1 1 
        4  5581 1 1  20 VAL HA   H   79.858  -5.884  -0.931 1.00 . A A .  20 VAL HA   1 1 
        4  5582 1 1  20 VAL HB   H   79.204  -4.150  -2.496 1.00 . A A .  20 VAL HB   1 1 
        4  5583 1 1  20 VAL HG11 H   81.365  -3.788  -1.608 1.00 . A A .  20 VAL HG11 1 1 
        4  5584 1 1  20 VAL HG12 H   81.570  -3.573  -3.342 1.00 . A A .  20 VAL HG12 1 1 
        4  5585 1 1  20 VAL HG13 H   82.077  -5.077  -2.577 1.00 . A A .  20 VAL HG13 1 1 
        4  5586 1 1  20 VAL HG21 H   78.885  -5.776  -4.431 1.00 . A A .  20 VAL HG21 1 1 
        4  5587 1 1  20 VAL HG22 H   80.635  -5.737  -4.636 1.00 . A A .  20 VAL HG22 1 1 
        4  5588 1 1  20 VAL HG23 H   79.690  -4.264  -4.837 1.00 . A A .  20 VAL HG23 1 1 
        4  5589 1 1  20 VAL N    N   80.842  -7.104  -2.284 1.00 . A A .  20 VAL N    1 1 
        4  5590 1 1  20 VAL O    O   77.474  -6.028  -2.605 1.00 . A A .  20 VAL O    1 1 
        4  5591 1 1  21 GLU C    C   76.626  -9.576  -0.963 1.00 . A A .  21 GLU C    1 1 
        4  5592 1 1  21 GLU CA   C   76.962  -8.700  -2.168 1.00 . A A .  21 GLU CA   1 1 
        4  5593 1 1  21 GLU CB   C   76.979  -9.539  -3.452 1.00 . A A .  21 GLU CB   1 1 
        4  5594 1 1  21 GLU CD   C   78.165 -11.446  -4.556 1.00 . A A .  21 GLU CD   1 1 
        4  5595 1 1  21 GLU CG   C   77.736 -10.848  -3.221 1.00 . A A .  21 GLU CG   1 1 
        4  5596 1 1  21 GLU H    H   79.017  -8.562  -1.657 1.00 . A A .  21 GLU H    1 1 
        4  5597 1 1  21 GLU HA   H   76.195  -7.944  -2.263 1.00 . A A .  21 GLU HA   1 1 
        4  5598 1 1  21 GLU HB2  H   75.964  -9.760  -3.747 1.00 . A A .  21 GLU HB2  1 1 
        4  5599 1 1  21 GLU HB3  H   77.466  -8.979  -4.236 1.00 . A A .  21 GLU HB3  1 1 
        4  5600 1 1  21 GLU HG2  H   78.611 -10.657  -2.615 1.00 . A A .  21 GLU HG2  1 1 
        4  5601 1 1  21 GLU HG3  H   77.091 -11.546  -2.711 1.00 . A A .  21 GLU HG3  1 1 
        4  5602 1 1  21 GLU N    N   78.251  -8.040  -1.975 1.00 . A A .  21 GLU N    1 1 
        4  5603 1 1  21 GLU O    O   77.334 -10.537  -0.661 1.00 . A A .  21 GLU O    1 1 
        4  5604 1 1  21 GLU OE1  O   78.802 -10.741  -5.321 1.00 . A A .  21 GLU OE1  1 1 
        4  5605 1 1  21 GLU OE2  O   77.849 -12.600  -4.796 1.00 . A A .  21 GLU OE2  1 1 
        4  5606 1 1  22 LYS C    C   75.058 -11.471   0.599 1.00 . A A .  22 LYS C    1 1 
        4  5607 1 1  22 LYS CA   C   75.122  -9.976   0.902 1.00 . A A .  22 LYS CA   1 1 
        4  5608 1 1  22 LYS CB   C   73.750  -9.476   1.369 1.00 . A A .  22 LYS CB   1 1 
        4  5609 1 1  22 LYS CD   C   72.113 -11.367   1.016 1.00 . A A .  22 LYS CD   1 1 
        4  5610 1 1  22 LYS CE   C   70.759 -11.137   1.695 1.00 . A A .  22 LYS CE   1 1 
        4  5611 1 1  22 LYS CG   C   72.647 -10.037   0.454 1.00 . A A .  22 LYS CG   1 1 
        4  5612 1 1  22 LYS H    H   75.026  -8.447  -0.559 1.00 . A A .  22 LYS H    1 1 
        4  5613 1 1  22 LYS HA   H   75.836  -9.814   1.695 1.00 . A A .  22 LYS HA   1 1 
        4  5614 1 1  22 LYS HB2  H   73.578  -9.793   2.387 1.00 . A A .  22 LYS HB2  1 1 
        4  5615 1 1  22 LYS HB3  H   73.733  -8.396   1.325 1.00 . A A .  22 LYS HB3  1 1 
        4  5616 1 1  22 LYS HD2  H   71.991 -12.074   0.208 1.00 . A A .  22 LYS HD2  1 1 
        4  5617 1 1  22 LYS HD3  H   72.809 -11.769   1.738 1.00 . A A .  22 LYS HD3  1 1 
        4  5618 1 1  22 LYS HE2  H   70.047 -10.779   0.966 1.00 . A A .  22 LYS HE2  1 1 
        4  5619 1 1  22 LYS HE3  H   70.406 -12.067   2.117 1.00 . A A .  22 LYS HE3  1 1 
        4  5620 1 1  22 LYS HG2  H   71.839  -9.322   0.389 1.00 . A A .  22 LYS HG2  1 1 
        4  5621 1 1  22 LYS HG3  H   73.051 -10.203  -0.534 1.00 . A A .  22 LYS HG3  1 1 
        4  5622 1 1  22 LYS HZ1  H   70.105 -10.193   3.432 1.00 . A A .  22 LYS HZ1  1 1 
        4  5623 1 1  22 LYS HZ2  H   70.943  -9.174   2.362 1.00 . A A .  22 LYS HZ2  1 1 
        4  5624 1 1  22 LYS HZ3  H   71.793 -10.307   3.301 1.00 . A A .  22 LYS HZ3  1 1 
        4  5625 1 1  22 LYS N    N   75.546  -9.227  -0.275 1.00 . A A .  22 LYS N    1 1 
        4  5626 1 1  22 LYS NZ   N   70.912 -10.126   2.780 1.00 . A A .  22 LYS NZ   1 1 
        4  5627 1 1  22 LYS O    O   74.771 -11.875  -0.527 1.00 . A A .  22 LYS O    1 1 
        4  5628 1 1  23 GLY C    C   76.221 -14.187   0.337 1.00 . A A .  23 GLY C    1 1 
        4  5629 1 1  23 GLY CA   C   75.291 -13.733   1.457 1.00 . A A .  23 GLY CA   1 1 
        4  5630 1 1  23 GLY H    H   75.543 -11.901   2.491 1.00 . A A .  23 GLY H    1 1 
        4  5631 1 1  23 GLY HA2  H   75.600 -14.196   2.382 1.00 . A A .  23 GLY HA2  1 1 
        4  5632 1 1  23 GLY HA3  H   74.283 -14.042   1.224 1.00 . A A .  23 GLY HA3  1 1 
        4  5633 1 1  23 GLY N    N   75.324 -12.284   1.616 1.00 . A A .  23 GLY N    1 1 
        4  5634 1 1  23 GLY O    O   76.030 -15.256  -0.243 1.00 . A A .  23 GLY O    1 1 
        4  5635 1 1  24 GLY C    C   79.388 -14.438  -0.445 1.00 . A A .  24 GLY C    1 1 
        4  5636 1 1  24 GLY CA   C   78.180 -13.705  -1.015 1.00 . A A .  24 GLY CA   1 1 
        4  5637 1 1  24 GLY H    H   77.332 -12.532   0.532 1.00 . A A .  24 GLY H    1 1 
        4  5638 1 1  24 GLY HA2  H   77.697 -14.332  -1.750 1.00 . A A .  24 GLY HA2  1 1 
        4  5639 1 1  24 GLY HA3  H   78.516 -12.796  -1.490 1.00 . A A .  24 GLY HA3  1 1 
        4  5640 1 1  24 GLY N    N   77.228 -13.372   0.037 1.00 . A A .  24 GLY N    1 1 
        4  5641 1 1  24 GLY O    O   79.259 -15.263   0.459 1.00 . A A .  24 GLY O    1 1 
        4  5642 1 1  25 LYS C    C   82.980 -13.810  -0.726 1.00 . A A .  25 LYS C    1 1 
        4  5643 1 1  25 LYS CA   C   81.798 -14.751  -0.521 1.00 . A A .  25 LYS CA   1 1 
        4  5644 1 1  25 LYS CB   C   82.040 -16.059  -1.285 1.00 . A A .  25 LYS CB   1 1 
        4  5645 1 1  25 LYS CD   C   80.409 -16.413  -3.163 1.00 . A A .  25 LYS CD   1 1 
        4  5646 1 1  25 LYS CE   C   80.055 -15.988  -4.590 1.00 . A A .  25 LYS CE   1 1 
        4  5647 1 1  25 LYS CG   C   81.781 -15.846  -2.786 1.00 . A A .  25 LYS CG   1 1 
        4  5648 1 1  25 LYS H    H   80.601 -13.456  -1.695 1.00 . A A .  25 LYS H    1 1 
        4  5649 1 1  25 LYS HA   H   81.708 -14.975   0.532 1.00 . A A .  25 LYS HA   1 1 
        4  5650 1 1  25 LYS HB2  H   83.064 -16.374  -1.136 1.00 . A A .  25 LYS HB2  1 1 
        4  5651 1 1  25 LYS HB3  H   81.375 -16.822  -0.908 1.00 . A A .  25 LYS HB3  1 1 
        4  5652 1 1  25 LYS HD2  H   80.437 -17.491  -3.105 1.00 . A A .  25 LYS HD2  1 1 
        4  5653 1 1  25 LYS HD3  H   79.663 -16.034  -2.483 1.00 . A A .  25 LYS HD3  1 1 
        4  5654 1 1  25 LYS HE2  H   80.915 -16.124  -5.230 1.00 . A A .  25 LYS HE2  1 1 
        4  5655 1 1  25 LYS HE3  H   79.237 -16.593  -4.953 1.00 . A A .  25 LYS HE3  1 1 
        4  5656 1 1  25 LYS HG2  H   81.807 -14.789  -3.013 1.00 . A A .  25 LYS HG2  1 1 
        4  5657 1 1  25 LYS HG3  H   82.545 -16.352  -3.358 1.00 . A A .  25 LYS HG3  1 1 
        4  5658 1 1  25 LYS HZ1  H   79.417 -14.263  -5.566 1.00 . A A .  25 LYS HZ1  1 1 
        4  5659 1 1  25 LYS HZ2  H   80.442 -13.972  -4.242 1.00 . A A .  25 LYS HZ2  1 1 
        4  5660 1 1  25 LYS HZ3  H   78.824 -14.422  -3.986 1.00 . A A .  25 LYS HZ3  1 1 
        4  5661 1 1  25 LYS N    N   80.563 -14.125  -0.979 1.00 . A A .  25 LYS N    1 1 
        4  5662 1 1  25 LYS NZ   N   79.654 -14.553  -4.597 1.00 . A A .  25 LYS NZ   1 1 
        4  5663 1 1  25 LYS O    O   83.316 -13.455  -1.857 1.00 . A A .  25 LYS O    1 1 
        4  5664 1 1  26 HIS C    C   85.819 -13.059  -0.632 1.00 . A A .  26 HIS C    1 1 
        4  5665 1 1  26 HIS CA   C   84.747 -12.500   0.301 1.00 . A A .  26 HIS CA   1 1 
        4  5666 1 1  26 HIS CB   C   85.337 -12.283   1.702 1.00 . A A .  26 HIS CB   1 1 
        4  5667 1 1  26 HIS CD2  C   84.619 -13.603   3.857 1.00 . A A .  26 HIS CD2  1 1 
        4  5668 1 1  26 HIS CE1  C   84.894 -15.615   3.102 1.00 . A A .  26 HIS CE1  1 1 
        4  5669 1 1  26 HIS CG   C   85.057 -13.485   2.562 1.00 . A A .  26 HIS CG   1 1 
        4  5670 1 1  26 HIS H    H   83.292 -13.717   1.247 1.00 . A A .  26 HIS H    1 1 
        4  5671 1 1  26 HIS HA   H   84.413 -11.549  -0.086 1.00 . A A .  26 HIS HA   1 1 
        4  5672 1 1  26 HIS HB2  H   86.405 -12.136   1.627 1.00 . A A .  26 HIS HB2  1 1 
        4  5673 1 1  26 HIS HB3  H   84.886 -11.410   2.150 1.00 . A A .  26 HIS HB3  1 1 
        4  5674 1 1  26 HIS HD1  H   85.533 -15.042   1.206 1.00 . A A .  26 HIS HD1  1 1 
        4  5675 1 1  26 HIS HD2  H   84.390 -12.778   4.514 1.00 . A A .  26 HIS HD2  1 1 
        4  5676 1 1  26 HIS HE1  H   84.929 -16.692   3.030 1.00 . A A .  26 HIS HE1  1 1 
        4  5677 1 1  26 HIS HE2  H   84.228 -15.327   5.053 1.00 . A A .  26 HIS HE2  1 1 
        4  5678 1 1  26 HIS N    N   83.605 -13.405   0.373 1.00 . A A .  26 HIS N    1 1 
        4  5679 1 1  26 HIS ND1  N   85.227 -14.781   2.100 1.00 . A A .  26 HIS ND1  1 1 
        4  5680 1 1  26 HIS NE2  N   84.516 -14.949   4.195 1.00 . A A .  26 HIS NE2  1 1 
        4  5681 1 1  26 HIS O    O   86.353 -14.144  -0.401 1.00 . A A .  26 HIS O    1 1 
        4  5682 1 1  27 LYS C    C   88.340 -11.784  -2.604 1.00 . A A .  27 LYS C    1 1 
        4  5683 1 1  27 LYS CA   C   87.138 -12.722  -2.654 1.00 . A A .  27 LYS CA   1 1 
        4  5684 1 1  27 LYS CB   C   86.546 -12.713  -4.067 1.00 . A A .  27 LYS CB   1 1 
        4  5685 1 1  27 LYS CD   C   84.653 -13.617  -5.437 1.00 . A A .  27 LYS CD   1 1 
        4  5686 1 1  27 LYS CE   C   85.117 -15.045  -5.759 1.00 . A A .  27 LYS CE   1 1 
        4  5687 1 1  27 LYS CG   C   85.104 -13.226  -4.023 1.00 . A A .  27 LYS CG   1 1 
        4  5688 1 1  27 LYS H    H   85.667 -11.449  -1.811 1.00 . A A .  27 LYS H    1 1 
        4  5689 1 1  27 LYS HA   H   87.465 -13.724  -2.420 1.00 . A A .  27 LYS HA   1 1 
        4  5690 1 1  27 LYS HB2  H   86.556 -11.705  -4.456 1.00 . A A .  27 LYS HB2  1 1 
        4  5691 1 1  27 LYS HB3  H   87.134 -13.352  -4.708 1.00 . A A .  27 LYS HB3  1 1 
        4  5692 1 1  27 LYS HD2  H   83.575 -13.568  -5.496 1.00 . A A .  27 LYS HD2  1 1 
        4  5693 1 1  27 LYS HD3  H   85.081 -12.932  -6.153 1.00 . A A .  27 LYS HD3  1 1 
        4  5694 1 1  27 LYS HE2  H   85.955 -15.307  -5.130 1.00 . A A .  27 LYS HE2  1 1 
        4  5695 1 1  27 LYS HE3  H   84.306 -15.736  -5.583 1.00 . A A .  27 LYS HE3  1 1 
        4  5696 1 1  27 LYS HG2  H   85.047 -14.088  -3.372 1.00 . A A .  27 LYS HG2  1 1 
        4  5697 1 1  27 LYS HG3  H   84.458 -12.447  -3.645 1.00 . A A .  27 LYS HG3  1 1 
        4  5698 1 1  27 LYS HZ1  H   86.188 -15.914  -7.319 1.00 . A A .  27 LYS HZ1  1 1 
        4  5699 1 1  27 LYS HZ2  H   86.001 -14.231  -7.460 1.00 . A A .  27 LYS HZ2  1 1 
        4  5700 1 1  27 LYS HZ3  H   84.693 -15.265  -7.786 1.00 . A A .  27 LYS HZ3  1 1 
        4  5701 1 1  27 LYS N    N   86.127 -12.305  -1.685 1.00 . A A .  27 LYS N    1 1 
        4  5702 1 1  27 LYS NZ   N   85.531 -15.119  -7.189 1.00 . A A .  27 LYS NZ   1 1 
        4  5703 1 1  27 LYS O    O   88.229 -10.602  -2.929 1.00 . A A .  27 LYS O    1 1 
        4  5704 1 1  28 THR C    C   90.390 -10.146  -1.499 1.00 . A A .  28 THR C    1 1 
        4  5705 1 1  28 THR CA   C   90.700 -11.512  -2.107 1.00 . A A .  28 THR CA   1 1 
        4  5706 1 1  28 THR CB   C   91.307 -11.335  -3.502 1.00 . A A .  28 THR CB   1 1 
        4  5707 1 1  28 THR CG2  C   92.794 -10.989  -3.384 1.00 . A A .  28 THR CG2  1 1 
        4  5708 1 1  28 THR H    H   89.517 -13.264  -1.947 1.00 . A A .  28 THR H    1 1 
        4  5709 1 1  28 THR HA   H   91.413 -12.022  -1.477 1.00 . A A .  28 THR HA   1 1 
        4  5710 1 1  28 THR HB   H   90.796 -10.539  -4.018 1.00 . A A .  28 THR HB   1 1 
        4  5711 1 1  28 THR HG1  H   91.221 -12.334  -5.169 1.00 . A A .  28 THR HG1  1 1 
        4  5712 1 1  28 THR HG21 H   93.133 -10.536  -4.304 1.00 . A A .  28 THR HG21 1 1 
        4  5713 1 1  28 THR HG22 H   93.360 -11.890  -3.197 1.00 . A A .  28 THR HG22 1 1 
        4  5714 1 1  28 THR HG23 H   92.941 -10.296  -2.568 1.00 . A A .  28 THR HG23 1 1 
        4  5715 1 1  28 THR N    N   89.486 -12.317  -2.194 1.00 . A A .  28 THR N    1 1 
        4  5716 1 1  28 THR O    O   91.076  -9.161  -1.771 1.00 . A A .  28 THR O    1 1 
        4  5717 1 1  28 THR OG1  O   91.159 -12.544  -4.235 1.00 . A A .  28 THR OG1  1 1 
        4  5718 1 1  29 GLY C    C   87.746  -9.091   0.888 1.00 . A A .  29 GLY C    1 1 
        4  5719 1 1  29 GLY CA   C   88.947  -8.857  -0.027 1.00 . A A .  29 GLY CA   1 1 
        4  5720 1 1  29 GLY H    H   88.841 -10.920  -0.499 1.00 . A A .  29 GLY H    1 1 
        4  5721 1 1  29 GLY HA2  H   89.774  -8.480   0.555 1.00 . A A .  29 GLY HA2  1 1 
        4  5722 1 1  29 GLY HA3  H   88.680  -8.133  -0.782 1.00 . A A .  29 GLY HA3  1 1 
        4  5723 1 1  29 GLY N    N   89.348 -10.101  -0.675 1.00 . A A .  29 GLY N    1 1 
        4  5724 1 1  29 GLY O    O   87.018 -10.071   0.728 1.00 . A A .  29 GLY O    1 1 
        4  5725 1 1  30 PRO C    C   85.048  -8.005   2.145 1.00 . A A .  30 PRO C    1 1 
        4  5726 1 1  30 PRO CA   C   86.391  -8.336   2.795 1.00 . A A .  30 PRO CA   1 1 
        4  5727 1 1  30 PRO CB   C   86.737  -7.320   3.886 1.00 . A A .  30 PRO CB   1 1 
        4  5728 1 1  30 PRO CD   C   88.343  -7.017   2.101 1.00 . A A .  30 PRO CD   1 1 
        4  5729 1 1  30 PRO CG   C   87.570  -6.287   3.201 1.00 . A A .  30 PRO CG   1 1 
        4  5730 1 1  30 PRO HA   H   86.364  -9.326   3.220 1.00 . A A .  30 PRO HA   1 1 
        4  5731 1 1  30 PRO HB2  H   85.835  -6.876   4.288 1.00 . A A .  30 PRO HB2  1 1 
        4  5732 1 1  30 PRO HB3  H   87.307  -7.792   4.672 1.00 . A A .  30 PRO HB3  1 1 
        4  5733 1 1  30 PRO HD2  H   88.416  -6.400   1.214 1.00 . A A .  30 PRO HD2  1 1 
        4  5734 1 1  30 PRO HD3  H   89.323  -7.301   2.450 1.00 . A A .  30 PRO HD3  1 1 
        4  5735 1 1  30 PRO HG2  H   86.934  -5.525   2.771 1.00 . A A .  30 PRO HG2  1 1 
        4  5736 1 1  30 PRO HG3  H   88.263  -5.842   3.899 1.00 . A A .  30 PRO HG3  1 1 
        4  5737 1 1  30 PRO N    N   87.529  -8.217   1.836 1.00 . A A .  30 PRO N    1 1 
        4  5738 1 1  30 PRO O    O   84.995  -7.362   1.097 1.00 . A A .  30 PRO O    1 1 
        4  5739 1 1  31 ASN C    C   82.082  -6.888   2.854 1.00 . A A .  31 ASN C    1 1 
        4  5740 1 1  31 ASN CA   C   82.624  -8.188   2.267 1.00 . A A .  31 ASN CA   1 1 
        4  5741 1 1  31 ASN CB   C   81.695  -9.351   2.631 1.00 . A A .  31 ASN CB   1 1 
        4  5742 1 1  31 ASN CG   C   81.338  -9.300   4.113 1.00 . A A .  31 ASN CG   1 1 
        4  5743 1 1  31 ASN H    H   84.071  -8.948   3.616 1.00 . A A .  31 ASN H    1 1 
        4  5744 1 1  31 ASN HA   H   82.668  -8.100   1.190 1.00 . A A .  31 ASN HA   1 1 
        4  5745 1 1  31 ASN HB2  H   80.792  -9.284   2.042 1.00 . A A .  31 ASN HB2  1 1 
        4  5746 1 1  31 ASN HB3  H   82.192 -10.286   2.418 1.00 . A A .  31 ASN HB3  1 1 
        4  5747 1 1  31 ASN HD21 H   82.665 -10.683   4.632 1.00 . A A .  31 ASN HD21 1 1 
        4  5748 1 1  31 ASN HD22 H   81.744 -10.047   5.908 1.00 . A A .  31 ASN HD22 1 1 
        4  5749 1 1  31 ASN N    N   83.965  -8.446   2.781 1.00 . A A .  31 ASN N    1 1 
        4  5750 1 1  31 ASN ND2  N   81.968 -10.074   4.954 1.00 . A A .  31 ASN ND2  1 1 
        4  5751 1 1  31 ASN O    O   81.943  -6.758   4.068 1.00 . A A .  31 ASN O    1 1 
        4  5752 1 1  31 ASN OD1  O   80.461  -8.535   4.516 1.00 . A A .  31 ASN OD1  1 1 
        4  5753 1 1  32 LEU C    C   79.805  -4.714   2.822 1.00 . A A .  32 LEU C    1 1 
        4  5754 1 1  32 LEU CA   C   81.283  -4.632   2.440 1.00 . A A .  32 LEU CA   1 1 
        4  5755 1 1  32 LEU CB   C   81.463  -3.574   1.345 1.00 . A A .  32 LEU CB   1 1 
        4  5756 1 1  32 LEU CD1  C   83.115  -2.496  -0.203 1.00 . A A .  32 LEU CD1  1 1 
        4  5757 1 1  32 LEU CD2  C   83.926  -3.936   1.680 1.00 . A A .  32 LEU CD2  1 1 
        4  5758 1 1  32 LEU CG   C   82.816  -3.746   0.641 1.00 . A A .  32 LEU CG   1 1 
        4  5759 1 1  32 LEU H    H   81.929  -6.079   1.036 1.00 . A A .  32 LEU H    1 1 
        4  5760 1 1  32 LEU HA   H   81.846  -4.325   3.308 1.00 . A A .  32 LEU HA   1 1 
        4  5761 1 1  32 LEU HB2  H   80.672  -3.675   0.619 1.00 . A A .  32 LEU HB2  1 1 
        4  5762 1 1  32 LEU HB3  H   81.417  -2.591   1.787 1.00 . A A .  32 LEU HB3  1 1 
        4  5763 1 1  32 LEU HD11 H   82.227  -1.883  -0.270 1.00 . A A .  32 LEU HD11 1 1 
        4  5764 1 1  32 LEU HD12 H   83.418  -2.796  -1.195 1.00 . A A .  32 LEU HD12 1 1 
        4  5765 1 1  32 LEU HD13 H   83.909  -1.926   0.256 1.00 . A A .  32 LEU HD13 1 1 
        4  5766 1 1  32 LEU HD21 H   83.921  -4.955   2.031 1.00 . A A .  32 LEU HD21 1 1 
        4  5767 1 1  32 LEU HD22 H   83.762  -3.268   2.508 1.00 . A A .  32 LEU HD22 1 1 
        4  5768 1 1  32 LEU HD23 H   84.881  -3.717   1.226 1.00 . A A .  32 LEU HD23 1 1 
        4  5769 1 1  32 LEU HG   H   82.775  -4.612  -0.005 1.00 . A A .  32 LEU HG   1 1 
        4  5770 1 1  32 LEU N    N   81.791  -5.923   1.988 1.00 . A A .  32 LEU N    1 1 
        4  5771 1 1  32 LEU O    O   79.066  -3.741   2.676 1.00 . A A .  32 LEU O    1 1 
        4  5772 1 1  33 HIS C    C   77.631  -5.028   4.812 1.00 . A A .  33 HIS C    1 1 
        4  5773 1 1  33 HIS CA   C   77.982  -6.038   3.724 1.00 . A A .  33 HIS CA   1 1 
        4  5774 1 1  33 HIS CB   C   77.751  -7.454   4.257 1.00 . A A .  33 HIS CB   1 1 
        4  5775 1 1  33 HIS CD2  C   78.167  -8.337   1.816 1.00 . A A .  33 HIS CD2  1 1 
        4  5776 1 1  33 HIS CE1  C   78.482 -10.429   2.289 1.00 . A A .  33 HIS CE1  1 1 
        4  5777 1 1  33 HIS CG   C   78.046  -8.460   3.178 1.00 . A A .  33 HIS CG   1 1 
        4  5778 1 1  33 HIS H    H   80.005  -6.615   3.420 1.00 . A A .  33 HIS H    1 1 
        4  5779 1 1  33 HIS HA   H   77.344  -5.874   2.869 1.00 . A A .  33 HIS HA   1 1 
        4  5780 1 1  33 HIS HB2  H   78.401  -7.631   5.101 1.00 . A A .  33 HIS HB2  1 1 
        4  5781 1 1  33 HIS HB3  H   76.722  -7.554   4.569 1.00 . A A .  33 HIS HB3  1 1 
        4  5782 1 1  33 HIS HD1  H   78.232 -10.217   4.344 1.00 . A A .  33 HIS HD1  1 1 
        4  5783 1 1  33 HIS HD2  H   78.066  -7.415   1.262 1.00 . A A .  33 HIS HD2  1 1 
        4  5784 1 1  33 HIS HE1  H   78.676 -11.487   2.198 1.00 . A A .  33 HIS HE1  1 1 
        4  5785 1 1  33 HIS HE2  H   78.576  -9.793   0.310 1.00 . A A .  33 HIS HE2  1 1 
        4  5786 1 1  33 HIS N    N   79.376  -5.870   3.318 1.00 . A A .  33 HIS N    1 1 
        4  5787 1 1  33 HIS ND1  N   78.251  -9.801   3.458 1.00 . A A .  33 HIS ND1  1 1 
        4  5788 1 1  33 HIS NE2  N   78.443  -9.583   1.257 1.00 . A A .  33 HIS NE2  1 1 
        4  5789 1 1  33 HIS O    O   78.429  -4.785   5.717 1.00 . A A .  33 HIS O    1 1 
        4  5790 1 1  34 GLY C    C   77.187  -2.607   6.180 1.00 . A A .  34 GLY C    1 1 
        4  5791 1 1  34 GLY CA   C   76.006  -3.452   5.712 1.00 . A A .  34 GLY CA   1 1 
        4  5792 1 1  34 GLY H    H   75.844  -4.669   3.977 1.00 . A A .  34 GLY H    1 1 
        4  5793 1 1  34 GLY HA2  H   75.259  -2.809   5.270 1.00 . A A .  34 GLY HA2  1 1 
        4  5794 1 1  34 GLY HA3  H   75.579  -3.963   6.561 1.00 . A A .  34 GLY HA3  1 1 
        4  5795 1 1  34 GLY N    N   76.440  -4.439   4.722 1.00 . A A .  34 GLY N    1 1 
        4  5796 1 1  34 GLY O    O   77.218  -2.128   7.314 1.00 . A A .  34 GLY O    1 1 
        4  5797 1 1  35 LEU C    C   79.004  -0.361   6.304 1.00 . A A .  35 LEU C    1 1 
        4  5798 1 1  35 LEU CA   C   79.357  -1.667   5.592 1.00 . A A .  35 LEU CA   1 1 
        4  5799 1 1  35 LEU CB   C   80.088  -1.367   4.274 1.00 . A A .  35 LEU CB   1 1 
        4  5800 1 1  35 LEU CD1  C   82.549  -1.268   4.756 1.00 . A A .  35 LEU CD1  1 1 
        4  5801 1 1  35 LEU CD2  C   81.507   0.448   3.274 1.00 . A A .  35 LEU CD2  1 1 
        4  5802 1 1  35 LEU CG   C   81.290  -0.434   4.510 1.00 . A A .  35 LEU CG   1 1 
        4  5803 1 1  35 LEU H    H   78.070  -2.855   4.407 1.00 . A A .  35 LEU H    1 1 
        4  5804 1 1  35 LEU HA   H   80.005  -2.253   6.224 1.00 . A A .  35 LEU HA   1 1 
        4  5805 1 1  35 LEU HB2  H   80.435  -2.294   3.845 1.00 . A A .  35 LEU HB2  1 1 
        4  5806 1 1  35 LEU HB3  H   79.397  -0.896   3.589 1.00 . A A .  35 LEU HB3  1 1 
        4  5807 1 1  35 LEU HD11 H   83.304  -0.651   5.219 1.00 . A A .  35 LEU HD11 1 1 
        4  5808 1 1  35 LEU HD12 H   82.921  -1.642   3.815 1.00 . A A .  35 LEU HD12 1 1 
        4  5809 1 1  35 LEU HD13 H   82.312  -2.098   5.405 1.00 . A A .  35 LEU HD13 1 1 
        4  5810 1 1  35 LEU HD21 H   80.580   0.938   3.012 1.00 . A A .  35 LEU HD21 1 1 
        4  5811 1 1  35 LEU HD22 H   81.836  -0.164   2.447 1.00 . A A .  35 LEU HD22 1 1 
        4  5812 1 1  35 LEU HD23 H   82.259   1.193   3.490 1.00 . A A .  35 LEU HD23 1 1 
        4  5813 1 1  35 LEU HG   H   81.103   0.192   5.365 1.00 . A A .  35 LEU HG   1 1 
        4  5814 1 1  35 LEU N    N   78.158  -2.441   5.291 1.00 . A A .  35 LEU N    1 1 
        4  5815 1 1  35 LEU O    O   79.480  -0.086   7.403 1.00 . A A .  35 LEU O    1 1 
        4  5816 1 1  36 PHE C    C   77.225   1.577   7.639 1.00 . A A .  36 PHE C    1 1 
        4  5817 1 1  36 PHE CA   C   77.779   1.728   6.222 1.00 . A A .  36 PHE CA   1 1 
        4  5818 1 1  36 PHE CB   C   76.723   2.379   5.321 1.00 . A A .  36 PHE CB   1 1 
        4  5819 1 1  36 PHE CD1  C   77.029   1.177   3.122 1.00 . A A .  36 PHE CD1  1 1 
        4  5820 1 1  36 PHE CD2  C   77.796   3.470   3.312 1.00 . A A .  36 PHE CD2  1 1 
        4  5821 1 1  36 PHE CE1  C   77.471   1.139   1.795 1.00 . A A .  36 PHE CE1  1 1 
        4  5822 1 1  36 PHE CE2  C   78.237   3.431   1.986 1.00 . A A .  36 PHE CE2  1 1 
        4  5823 1 1  36 PHE CG   C   77.191   2.342   3.883 1.00 . A A .  36 PHE CG   1 1 
        4  5824 1 1  36 PHE CZ   C   78.077   2.266   1.226 1.00 . A A .  36 PHE CZ   1 1 
        4  5825 1 1  36 PHE H    H   77.840   0.174   4.784 1.00 . A A .  36 PHE H    1 1 
        4  5826 1 1  36 PHE HA   H   78.644   2.372   6.258 1.00 . A A .  36 PHE HA   1 1 
        4  5827 1 1  36 PHE HB2  H   75.791   1.839   5.410 1.00 . A A .  36 PHE HB2  1 1 
        4  5828 1 1  36 PHE HB3  H   76.575   3.405   5.624 1.00 . A A .  36 PHE HB3  1 1 
        4  5829 1 1  36 PHE HD1  H   76.559   0.308   3.557 1.00 . A A .  36 PHE HD1  1 1 
        4  5830 1 1  36 PHE HD2  H   77.923   4.371   3.892 1.00 . A A .  36 PHE HD2  1 1 
        4  5831 1 1  36 PHE HE1  H   77.350   0.238   1.210 1.00 . A A .  36 PHE HE1  1 1 
        4  5832 1 1  36 PHE HE2  H   78.702   4.301   1.550 1.00 . A A .  36 PHE HE2  1 1 
        4  5833 1 1  36 PHE HZ   H   78.418   2.239   0.202 1.00 . A A .  36 PHE HZ   1 1 
        4  5834 1 1  36 PHE N    N   78.178   0.443   5.660 1.00 . A A .  36 PHE N    1 1 
        4  5835 1 1  36 PHE O    O   76.030   1.343   7.822 1.00 . A A .  36 PHE O    1 1 
        4  5836 1 1  37 GLY C    C   78.644   0.877  10.920 1.00 . A A .  37 GLY C    1 1 
        4  5837 1 1  37 GLY CA   C   77.654   1.642  10.037 1.00 . A A .  37 GLY CA   1 1 
        4  5838 1 1  37 GLY H    H   79.031   1.944   8.444 1.00 . A A .  37 GLY H    1 1 
        4  5839 1 1  37 GLY HA2  H   77.535   2.639  10.433 1.00 . A A .  37 GLY HA2  1 1 
        4  5840 1 1  37 GLY HA3  H   76.701   1.138  10.071 1.00 . A A .  37 GLY HA3  1 1 
        4  5841 1 1  37 GLY N    N   78.093   1.740   8.643 1.00 . A A .  37 GLY N    1 1 
        4  5842 1 1  37 GLY O    O   78.702   1.106  12.128 1.00 . A A .  37 GLY O    1 1 
        4  5843 1 1  38 ARG C    C   81.714  -0.134  11.227 1.00 . A A .  38 ARG C    1 1 
        4  5844 1 1  38 ARG CA   C   80.359  -0.836  11.112 1.00 . A A .  38 ARG CA   1 1 
        4  5845 1 1  38 ARG CB   C   80.549  -2.212  10.461 1.00 . A A .  38 ARG CB   1 1 
        4  5846 1 1  38 ARG CD   C   80.030  -4.664  10.671 1.00 . A A .  38 ARG CD   1 1 
        4  5847 1 1  38 ARG CG   C   79.635  -3.252  11.131 1.00 . A A .  38 ARG CG   1 1 
        4  5848 1 1  38 ARG CZ   C   79.611  -5.767   8.527 1.00 . A A .  38 ARG CZ   1 1 
        4  5849 1 1  38 ARG H    H   79.311  -0.201   9.368 1.00 . A A .  38 ARG H    1 1 
        4  5850 1 1  38 ARG HA   H   79.961  -0.972  12.106 1.00 . A A .  38 ARG HA   1 1 
        4  5851 1 1  38 ARG HB2  H   80.303  -2.146   9.413 1.00 . A A .  38 ARG HB2  1 1 
        4  5852 1 1  38 ARG HB3  H   81.577  -2.521  10.572 1.00 . A A .  38 ARG HB3  1 1 
        4  5853 1 1  38 ARG HD2  H   81.050  -4.658  10.324 1.00 . A A .  38 ARG HD2  1 1 
        4  5854 1 1  38 ARG HD3  H   79.946  -5.345  11.506 1.00 . A A .  38 ARG HD3  1 1 
        4  5855 1 1  38 ARG HE   H   78.186  -4.930   9.660 1.00 . A A .  38 ARG HE   1 1 
        4  5856 1 1  38 ARG HG2  H   79.736  -3.182  12.204 1.00 . A A .  38 ARG HG2  1 1 
        4  5857 1 1  38 ARG HG3  H   78.610  -3.060  10.853 1.00 . A A .  38 ARG HG3  1 1 
        4  5858 1 1  38 ARG HH11 H   81.531  -5.717   9.104 1.00 . A A .  38 ARG HH11 1 1 
        4  5859 1 1  38 ARG HH12 H   81.225  -6.501   7.592 1.00 . A A .  38 ARG HH12 1 1 
        4  5860 1 1  38 ARG HH21 H   77.803  -5.978   7.694 1.00 . A A .  38 ARG HH21 1 1 
        4  5861 1 1  38 ARG HH22 H   79.124  -6.655   6.801 1.00 . A A .  38 ARG HH22 1 1 
        4  5862 1 1  38 ARG N    N   79.404  -0.042  10.331 1.00 . A A .  38 ARG N    1 1 
        4  5863 1 1  38 ARG NE   N   79.147  -5.110   9.594 1.00 . A A .  38 ARG NE   1 1 
        4  5864 1 1  38 ARG NH1  N   80.889  -6.014   8.400 1.00 . A A .  38 ARG NH1  1 1 
        4  5865 1 1  38 ARG NH2  N   78.781  -6.164   7.602 1.00 . A A .  38 ARG NH2  1 1 
        4  5866 1 1  38 ARG O    O   82.102   0.645  10.356 1.00 . A A .  38 ARG O    1 1 
        4  5867 1 1  39 LYS C    C   84.793  -0.440  11.624 1.00 . A A .  39 LYS C    1 1 
        4  5868 1 1  39 LYS CA   C   83.744   0.167  12.557 1.00 . A A .  39 LYS CA   1 1 
        4  5869 1 1  39 LYS CB   C   84.158  -0.059  14.018 1.00 . A A .  39 LYS CB   1 1 
        4  5870 1 1  39 LYS CD   C   84.673   2.250  14.867 1.00 . A A .  39 LYS CD   1 1 
        4  5871 1 1  39 LYS CE   C   84.263   3.314  15.889 1.00 . A A .  39 LYS CE   1 1 
        4  5872 1 1  39 LYS CG   C   83.659   1.099  14.894 1.00 . A A .  39 LYS CG   1 1 
        4  5873 1 1  39 LYS H    H   82.064  -1.059  12.970 1.00 . A A .  39 LYS H    1 1 
        4  5874 1 1  39 LYS HA   H   83.687   1.226  12.372 1.00 . A A .  39 LYS HA   1 1 
        4  5875 1 1  39 LYS HB2  H   83.725  -0.985  14.369 1.00 . A A .  39 LYS HB2  1 1 
        4  5876 1 1  39 LYS HB3  H   85.234  -0.122  14.083 1.00 . A A .  39 LYS HB3  1 1 
        4  5877 1 1  39 LYS HD2  H   85.655   1.874  15.114 1.00 . A A .  39 LYS HD2  1 1 
        4  5878 1 1  39 LYS HD3  H   84.693   2.691  13.883 1.00 . A A .  39 LYS HD3  1 1 
        4  5879 1 1  39 LYS HE2  H   84.639   3.041  16.864 1.00 . A A .  39 LYS HE2  1 1 
        4  5880 1 1  39 LYS HE3  H   84.676   4.269  15.599 1.00 . A A .  39 LYS HE3  1 1 
        4  5881 1 1  39 LYS HG2  H   82.708   1.450  14.522 1.00 . A A .  39 LYS HG2  1 1 
        4  5882 1 1  39 LYS HG3  H   83.540   0.754  15.910 1.00 . A A .  39 LYS HG3  1 1 
        4  5883 1 1  39 LYS HZ1  H   82.379   2.490  16.215 1.00 . A A .  39 LYS HZ1  1 1 
        4  5884 1 1  39 LYS HZ2  H   82.415   3.678  15.001 1.00 . A A .  39 LYS HZ2  1 1 
        4  5885 1 1  39 LYS HZ3  H   82.499   4.127  16.638 1.00 . A A .  39 LYS HZ3  1 1 
        4  5886 1 1  39 LYS N    N   82.430  -0.427  12.316 1.00 . A A .  39 LYS N    1 1 
        4  5887 1 1  39 LYS NZ   N   82.777   3.409  15.939 1.00 . A A .  39 LYS NZ   1 1 
        4  5888 1 1  39 LYS O    O   84.551  -1.465  10.989 1.00 . A A .  39 LYS O    1 1 
        4  5889 1 1  40 THR C    C   87.551  -1.631  11.127 1.00 . A A .  40 THR C    1 1 
        4  5890 1 1  40 THR CA   C   87.034  -0.268  10.682 1.00 . A A .  40 THR CA   1 1 
        4  5891 1 1  40 THR CB   C   88.185   0.742  10.678 1.00 . A A .  40 THR CB   1 1 
        4  5892 1 1  40 THR CG2  C   87.783   1.973   9.865 1.00 . A A .  40 THR CG2  1 1 
        4  5893 1 1  40 THR H    H   86.089   1.023  12.071 1.00 . A A .  40 THR H    1 1 
        4  5894 1 1  40 THR HA   H   86.658  -0.359   9.681 1.00 . A A .  40 THR HA   1 1 
        4  5895 1 1  40 THR HB   H   89.059   0.291  10.232 1.00 . A A .  40 THR HB   1 1 
        4  5896 1 1  40 THR HG1  H   87.792   1.736  12.300 1.00 . A A .  40 THR HG1  1 1 
        4  5897 1 1  40 THR HG21 H   87.861   1.750   8.810 1.00 . A A .  40 THR HG21 1 1 
        4  5898 1 1  40 THR HG22 H   88.438   2.795  10.109 1.00 . A A .  40 THR HG22 1 1 
        4  5899 1 1  40 THR HG23 H   86.764   2.242  10.101 1.00 . A A .  40 THR HG23 1 1 
        4  5900 1 1  40 THR N    N   85.956   0.207  11.546 1.00 . A A .  40 THR N    1 1 
        4  5901 1 1  40 THR O    O   87.622  -1.926  12.321 1.00 . A A .  40 THR O    1 1 
        4  5902 1 1  40 THR OG1  O   88.477   1.129  12.011 1.00 . A A .  40 THR OG1  1 1 
        4  5903 1 1  41 GLY C    C   87.595  -4.504  11.475 1.00 . A A .  41 GLY C    1 1 
        4  5904 1 1  41 GLY CA   C   88.438  -3.788  10.428 1.00 . A A .  41 GLY CA   1 1 
        4  5905 1 1  41 GLY H    H   87.840  -2.158   9.215 1.00 . A A .  41 GLY H    1 1 
        4  5906 1 1  41 GLY HA2  H   88.428  -4.361   9.514 1.00 . A A .  41 GLY HA2  1 1 
        4  5907 1 1  41 GLY HA3  H   89.453  -3.706  10.787 1.00 . A A .  41 GLY HA3  1 1 
        4  5908 1 1  41 GLY N    N   87.917  -2.455  10.148 1.00 . A A .  41 GLY N    1 1 
        4  5909 1 1  41 GLY O    O   88.122  -5.021  12.461 1.00 . A A .  41 GLY O    1 1 
        4  5910 1 1  42 GLN C    C   84.677  -6.368  11.541 1.00 . A A .  42 GLN C    1 1 
        4  5911 1 1  42 GLN CA   C   85.371  -5.178  12.197 1.00 . A A .  42 GLN CA   1 1 
        4  5912 1 1  42 GLN CB   C   84.317  -4.177  12.676 1.00 . A A .  42 GLN CB   1 1 
        4  5913 1 1  42 GLN CD   C   82.620  -3.717  14.456 1.00 . A A .  42 GLN CD   1 1 
        4  5914 1 1  42 GLN CG   C   83.571  -4.759  13.878 1.00 . A A .  42 GLN CG   1 1 
        4  5915 1 1  42 GLN H    H   85.925  -4.095  10.456 1.00 . A A .  42 GLN H    1 1 
        4  5916 1 1  42 GLN HA   H   85.930  -5.528  13.052 1.00 . A A .  42 GLN HA   1 1 
        4  5917 1 1  42 GLN HB2  H   84.802  -3.254  12.963 1.00 . A A .  42 GLN HB2  1 1 
        4  5918 1 1  42 GLN HB3  H   83.616  -3.984  11.880 1.00 . A A .  42 GLN HB3  1 1 
        4  5919 1 1  42 GLN HE21 H   81.145  -4.156  13.201 1.00 . A A .  42 GLN HE21 1 1 
        4  5920 1 1  42 GLN HE22 H   80.808  -2.918  14.313 1.00 . A A .  42 GLN HE22 1 1 
        4  5921 1 1  42 GLN HG2  H   83.007  -5.625  13.566 1.00 . A A .  42 GLN HG2  1 1 
        4  5922 1 1  42 GLN HG3  H   84.284  -5.049  14.636 1.00 . A A .  42 GLN HG3  1 1 
        4  5923 1 1  42 GLN N    N   86.285  -4.525  11.260 1.00 . A A .  42 GLN N    1 1 
        4  5924 1 1  42 GLN NE2  N   81.425  -3.586  13.948 1.00 . A A .  42 GLN NE2  1 1 
        4  5925 1 1  42 GLN O    O   84.152  -7.245  12.226 1.00 . A A .  42 GLN O    1 1 
        4  5926 1 1  42 GLN OE1  O   82.974  -3.002  15.393 1.00 . A A .  42 GLN OE1  1 1 
        4  5927 1 1  43 ALA C    C   84.738  -8.816   9.791 1.00 . A A .  43 ALA C    1 1 
        4  5928 1 1  43 ALA CA   C   84.038  -7.485   9.483 1.00 . A A .  43 ALA CA   1 1 
        4  5929 1 1  43 ALA CB   C   84.094  -7.203   7.975 1.00 . A A .  43 ALA CB   1 1 
        4  5930 1 1  43 ALA H    H   85.108  -5.670   9.714 1.00 . A A .  43 ALA H    1 1 
        4  5931 1 1  43 ALA HA   H   83.007  -7.542   9.787 1.00 . A A .  43 ALA HA   1 1 
        4  5932 1 1  43 ALA HB1  H   84.618  -6.275   7.804 1.00 . A A .  43 ALA HB1  1 1 
        4  5933 1 1  43 ALA HB2  H   83.089  -7.124   7.585 1.00 . A A .  43 ALA HB2  1 1 
        4  5934 1 1  43 ALA HB3  H   84.611  -8.006   7.470 1.00 . A A .  43 ALA HB3  1 1 
        4  5935 1 1  43 ALA N    N   84.676  -6.394  10.212 1.00 . A A .  43 ALA N    1 1 
        4  5936 1 1  43 ALA O    O   85.947  -8.942   9.597 1.00 . A A .  43 ALA O    1 1 
        4  5937 1 1  44 PRO C    C   84.816 -11.996   9.341 1.00 . A A .  44 PRO C    1 1 
        4  5938 1 1  44 PRO CA   C   84.602 -11.138  10.587 1.00 . A A .  44 PRO CA   1 1 
        4  5939 1 1  44 PRO CB   C   83.555 -11.762  11.510 1.00 . A A .  44 PRO CB   1 1 
        4  5940 1 1  44 PRO CD   C   82.565  -9.774  10.537 1.00 . A A .  44 PRO CD   1 1 
        4  5941 1 1  44 PRO CG   C   82.255 -11.182  11.057 1.00 . A A .  44 PRO CG   1 1 
        4  5942 1 1  44 PRO HA   H   85.529 -11.017  11.124 1.00 . A A .  44 PRO HA   1 1 
        4  5943 1 1  44 PRO HB2  H   83.550 -12.838  11.402 1.00 . A A .  44 PRO HB2  1 1 
        4  5944 1 1  44 PRO HB3  H   83.744 -11.487  12.536 1.00 . A A .  44 PRO HB3  1 1 
        4  5945 1 1  44 PRO HD2  H   82.006  -9.575   9.632 1.00 . A A .  44 PRO HD2  1 1 
        4  5946 1 1  44 PRO HD3  H   82.345  -9.036  11.292 1.00 . A A .  44 PRO HD3  1 1 
        4  5947 1 1  44 PRO HG2  H   81.835 -11.790  10.266 1.00 . A A .  44 PRO HG2  1 1 
        4  5948 1 1  44 PRO HG3  H   81.565 -11.120  11.884 1.00 . A A .  44 PRO HG3  1 1 
        4  5949 1 1  44 PRO N    N   84.015  -9.806  10.261 1.00 . A A .  44 PRO N    1 1 
        4  5950 1 1  44 PRO O    O   83.856 -12.441   8.712 1.00 . A A .  44 PRO O    1 1 
        4  5951 1 1  45 GLY C    C   87.827 -12.795   7.348 1.00 . A A .  45 GLY C    1 1 
        4  5952 1 1  45 GLY CA   C   86.395 -13.036   7.818 1.00 . A A .  45 GLY CA   1 1 
        4  5953 1 1  45 GLY H    H   86.806 -11.850   9.528 1.00 . A A .  45 GLY H    1 1 
        4  5954 1 1  45 GLY HA2  H   86.274 -14.081   8.067 1.00 . A A .  45 GLY HA2  1 1 
        4  5955 1 1  45 GLY HA3  H   85.715 -12.782   7.019 1.00 . A A .  45 GLY HA3  1 1 
        4  5956 1 1  45 GLY N    N   86.078 -12.227   8.991 1.00 . A A .  45 GLY N    1 1 
        4  5957 1 1  45 GLY O    O   88.722 -13.596   7.617 1.00 . A A .  45 GLY O    1 1 
        4  5958 1 1  46 PHE C    C   90.291 -10.937   7.258 1.00 . A A .  46 PHE C    1 1 
        4  5959 1 1  46 PHE CA   C   89.356 -11.355   6.124 1.00 . A A .  46 PHE CA   1 1 
        4  5960 1 1  46 PHE CB   C   89.245 -10.217   5.103 1.00 . A A .  46 PHE CB   1 1 
        4  5961 1 1  46 PHE CD1  C   90.548 -11.241   3.204 1.00 . A A .  46 PHE CD1  1 1 
        4  5962 1 1  46 PHE CD2  C   91.440  -9.268   4.297 1.00 . A A .  46 PHE CD2  1 1 
        4  5963 1 1  46 PHE CE1  C   91.655 -11.266   2.346 1.00 . A A .  46 PHE CE1  1 1 
        4  5964 1 1  46 PHE CE2  C   92.546  -9.294   3.440 1.00 . A A .  46 PHE CE2  1 1 
        4  5965 1 1  46 PHE CG   C   90.440 -10.243   4.179 1.00 . A A .  46 PHE CG   1 1 
        4  5966 1 1  46 PHE CZ   C   92.654 -10.292   2.465 1.00 . A A .  46 PHE CZ   1 1 
        4  5967 1 1  46 PHE H    H   87.278 -11.093   6.450 1.00 . A A .  46 PHE H    1 1 
        4  5968 1 1  46 PHE HA   H   89.769 -12.223   5.633 1.00 . A A .  46 PHE HA   1 1 
        4  5969 1 1  46 PHE HB2  H   88.341 -10.343   4.524 1.00 . A A .  46 PHE HB2  1 1 
        4  5970 1 1  46 PHE HB3  H   89.210  -9.269   5.621 1.00 . A A .  46 PHE HB3  1 1 
        4  5971 1 1  46 PHE HD1  H   89.778 -11.992   3.112 1.00 . A A .  46 PHE HD1  1 1 
        4  5972 1 1  46 PHE HD2  H   91.356  -8.498   5.050 1.00 . A A .  46 PHE HD2  1 1 
        4  5973 1 1  46 PHE HE1  H   91.738 -12.037   1.595 1.00 . A A .  46 PHE HE1  1 1 
        4  5974 1 1  46 PHE HE2  H   93.317  -8.543   3.531 1.00 . A A .  46 PHE HE2  1 1 
        4  5975 1 1  46 PHE HZ   H   93.507 -10.312   1.804 1.00 . A A .  46 PHE HZ   1 1 
        4  5976 1 1  46 PHE N    N   88.031 -11.691   6.637 1.00 . A A .  46 PHE N    1 1 
        4  5977 1 1  46 PHE O    O   89.842 -10.476   8.308 1.00 . A A .  46 PHE O    1 1 
        4  5978 1 1  47 THR C    C   92.861  -9.239   8.006 1.00 . A A .  47 THR C    1 1 
        4  5979 1 1  47 THR CA   C   92.588 -10.740   8.039 1.00 . A A .  47 THR CA   1 1 
        4  5980 1 1  47 THR CB   C   93.889 -11.503   7.783 1.00 . A A .  47 THR CB   1 1 
        4  5981 1 1  47 THR CG2  C   94.786 -11.417   9.019 1.00 . A A .  47 THR CG2  1 1 
        4  5982 1 1  47 THR H    H   91.888 -11.471   6.178 1.00 . A A .  47 THR H    1 1 
        4  5983 1 1  47 THR HA   H   92.213 -11.006   9.015 1.00 . A A .  47 THR HA   1 1 
        4  5984 1 1  47 THR HB   H   94.402 -11.067   6.941 1.00 . A A .  47 THR HB   1 1 
        4  5985 1 1  47 THR HG1  H   92.842 -13.121   8.045 1.00 . A A .  47 THR HG1  1 1 
        4  5986 1 1  47 THR HG21 H   94.937 -10.381   9.283 1.00 . A A .  47 THR HG21 1 1 
        4  5987 1 1  47 THR HG22 H   95.739 -11.877   8.804 1.00 . A A .  47 THR HG22 1 1 
        4  5988 1 1  47 THR HG23 H   94.315 -11.934   9.842 1.00 . A A .  47 THR HG23 1 1 
        4  5989 1 1  47 THR N    N   91.592 -11.102   7.034 1.00 . A A .  47 THR N    1 1 
        4  5990 1 1  47 THR O    O   93.773  -8.779   7.318 1.00 . A A .  47 THR O    1 1 
        4  5991 1 1  47 THR OG1  O   93.591 -12.864   7.503 1.00 . A A .  47 THR OG1  1 1 
        4  5992 1 1  48 TYR C    C   93.545  -6.660   9.471 1.00 . A A .  48 TYR C    1 1 
        4  5993 1 1  48 TYR CA   C   92.226  -7.034   8.807 1.00 . A A .  48 TYR CA   1 1 
        4  5994 1 1  48 TYR CB   C   91.069  -6.413   9.594 1.00 . A A .  48 TYR CB   1 1 
        4  5995 1 1  48 TYR CD1  C   89.965  -5.292   7.634 1.00 . A A .  48 TYR CD1  1 1 
        4  5996 1 1  48 TYR CD2  C   88.700  -6.925   8.900 1.00 . A A .  48 TYR CD2  1 1 
        4  5997 1 1  48 TYR CE1  C   88.866  -5.089   6.794 1.00 . A A .  48 TYR CE1  1 1 
        4  5998 1 1  48 TYR CE2  C   87.599  -6.720   8.061 1.00 . A A .  48 TYR CE2  1 1 
        4  5999 1 1  48 TYR CG   C   89.883  -6.210   8.685 1.00 . A A .  48 TYR CG   1 1 
        4  6000 1 1  48 TYR CZ   C   87.682  -5.804   7.009 1.00 . A A .  48 TYR CZ   1 1 
        4  6001 1 1  48 TYR H    H   91.356  -8.909   9.279 1.00 . A A .  48 TYR H    1 1 
        4  6002 1 1  48 TYR HA   H   92.216  -6.642   7.801 1.00 . A A .  48 TYR HA   1 1 
        4  6003 1 1  48 TYR HB2  H   90.795  -7.070  10.403 1.00 . A A .  48 TYR HB2  1 1 
        4  6004 1 1  48 TYR HB3  H   91.373  -5.458   9.997 1.00 . A A .  48 TYR HB3  1 1 
        4  6005 1 1  48 TYR HD1  H   90.879  -4.742   7.469 1.00 . A A .  48 TYR HD1  1 1 
        4  6006 1 1  48 TYR HD2  H   88.637  -7.634   9.712 1.00 . A A .  48 TYR HD2  1 1 
        4  6007 1 1  48 TYR HE1  H   88.932  -4.383   5.982 1.00 . A A .  48 TYR HE1  1 1 
        4  6008 1 1  48 TYR HE2  H   86.686  -7.271   8.225 1.00 . A A .  48 TYR HE2  1 1 
        4  6009 1 1  48 TYR HH   H   86.273  -4.706   6.339 1.00 . A A .  48 TYR HH   1 1 
        4  6010 1 1  48 TYR N    N   92.066  -8.484   8.754 1.00 . A A .  48 TYR N    1 1 
        4  6011 1 1  48 TYR O    O   94.046  -7.383  10.334 1.00 . A A .  48 TYR O    1 1 
        4  6012 1 1  48 TYR OH   O   86.594  -5.600   6.187 1.00 . A A .  48 TYR OH   1 1 
        4  6013 1 1  49 THR C    C   95.097  -4.310  10.950 1.00 . A A .  49 THR C    1 1 
        4  6014 1 1  49 THR CA   C   95.357  -5.051   9.643 1.00 . A A .  49 THR CA   1 1 
        4  6015 1 1  49 THR CB   C   96.068  -4.120   8.658 1.00 . A A .  49 THR CB   1 1 
        4  6016 1 1  49 THR CG2  C   96.224  -4.821   7.307 1.00 . A A .  49 THR CG2  1 1 
        4  6017 1 1  49 THR H    H   93.649  -4.981   8.382 1.00 . A A .  49 THR H    1 1 
        4  6018 1 1  49 THR HA   H   95.992  -5.902   9.841 1.00 . A A .  49 THR HA   1 1 
        4  6019 1 1  49 THR HB   H   97.044  -3.868   9.042 1.00 . A A .  49 THR HB   1 1 
        4  6020 1 1  49 THR HG1  H   95.114  -2.580   9.364 1.00 . A A .  49 THR HG1  1 1 
        4  6021 1 1  49 THR HG21 H   97.061  -4.395   6.775 1.00 . A A .  49 THR HG21 1 1 
        4  6022 1 1  49 THR HG22 H   95.323  -4.687   6.726 1.00 . A A .  49 THR HG22 1 1 
        4  6023 1 1  49 THR HG23 H   96.395  -5.877   7.464 1.00 . A A .  49 THR HG23 1 1 
        4  6024 1 1  49 THR N    N   94.099  -5.519   9.070 1.00 . A A .  49 THR N    1 1 
        4  6025 1 1  49 THR O    O   93.995  -3.817  11.185 1.00 . A A .  49 THR O    1 1 
        4  6026 1 1  49 THR OG1  O   95.302  -2.935   8.492 1.00 . A A .  49 THR OG1  1 1 
        4  6027 1 1  50 ASP C    C   95.451  -2.137  12.878 1.00 . A A .  50 ASP C    1 1 
        4  6028 1 1  50 ASP CA   C   95.985  -3.551  13.079 1.00 . A A .  50 ASP CA   1 1 
        4  6029 1 1  50 ASP CB   C   97.340  -3.496  13.787 1.00 . A A .  50 ASP CB   1 1 
        4  6030 1 1  50 ASP CG   C   98.090  -4.807  13.582 1.00 . A A .  50 ASP CG   1 1 
        4  6031 1 1  50 ASP H    H   96.975  -4.647  11.558 1.00 . A A .  50 ASP H    1 1 
        4  6032 1 1  50 ASP HA   H   95.292  -4.099  13.698 1.00 . A A .  50 ASP HA   1 1 
        4  6033 1 1  50 ASP HB2  H   97.924  -2.682  13.383 1.00 . A A .  50 ASP HB2  1 1 
        4  6034 1 1  50 ASP HB3  H   97.186  -3.335  14.844 1.00 . A A .  50 ASP HB3  1 1 
        4  6035 1 1  50 ASP N    N   96.118  -4.235  11.798 1.00 . A A .  50 ASP N    1 1 
        4  6036 1 1  50 ASP O    O   94.659  -1.643  13.681 1.00 . A A .  50 ASP O    1 1 
        4  6037 1 1  50 ASP OD1  O   98.313  -5.167  12.437 1.00 . A A .  50 ASP OD1  1 1 
        4  6038 1 1  50 ASP OD2  O   98.432  -5.433  14.571 1.00 . A A .  50 ASP OD2  1 1 
        4  6039 1 1  51 ALA C    C   93.939  -0.080  11.328 1.00 . A A .  51 ALA C    1 1 
        4  6040 1 1  51 ALA CA   C   95.452  -0.132  11.507 1.00 . A A .  51 ALA CA   1 1 
        4  6041 1 1  51 ALA CB   C   96.131   0.367  10.233 1.00 . A A .  51 ALA CB   1 1 
        4  6042 1 1  51 ALA H    H   96.522  -1.935  11.201 1.00 . A A .  51 ALA H    1 1 
        4  6043 1 1  51 ALA HA   H   95.729   0.514  12.326 1.00 . A A .  51 ALA HA   1 1 
        4  6044 1 1  51 ALA HB1  H   97.172   0.570  10.436 1.00 . A A .  51 ALA HB1  1 1 
        4  6045 1 1  51 ALA HB2  H   95.646   1.272   9.898 1.00 . A A .  51 ALA HB2  1 1 
        4  6046 1 1  51 ALA HB3  H   96.055  -0.388   9.464 1.00 . A A .  51 ALA HB3  1 1 
        4  6047 1 1  51 ALA N    N   95.891  -1.491  11.804 1.00 . A A .  51 ALA N    1 1 
        4  6048 1 1  51 ALA O    O   93.282   0.844  11.804 1.00 . A A .  51 ALA O    1 1 
        4  6049 1 1  52 ASN C    C   91.238  -1.694  11.620 1.00 . A A .  52 ASN C    1 1 
        4  6050 1 1  52 ASN CA   C   91.954  -1.125  10.397 1.00 . A A .  52 ASN CA   1 1 
        4  6051 1 1  52 ASN CB   C   91.669  -1.996   9.161 1.00 . A A .  52 ASN CB   1 1 
        4  6052 1 1  52 ASN CG   C   90.792  -1.248   8.156 1.00 . A A .  52 ASN CG   1 1 
        4  6053 1 1  52 ASN H    H   93.967  -1.780  10.275 1.00 . A A .  52 ASN H    1 1 
        4  6054 1 1  52 ASN HA   H   91.594  -0.125  10.221 1.00 . A A .  52 ASN HA   1 1 
        4  6055 1 1  52 ASN HB2  H   92.605  -2.254   8.689 1.00 . A A .  52 ASN HB2  1 1 
        4  6056 1 1  52 ASN HB3  H   91.166  -2.902   9.465 1.00 . A A .  52 ASN HB3  1 1 
        4  6057 1 1  52 ASN HD21 H   90.281  -2.893   7.166 1.00 . A A .  52 ASN HD21 1 1 
        4  6058 1 1  52 ASN HD22 H   89.614  -1.448   6.572 1.00 . A A .  52 ASN HD22 1 1 
        4  6059 1 1  52 ASN N    N   93.393  -1.072  10.635 1.00 . A A .  52 ASN N    1 1 
        4  6060 1 1  52 ASN ND2  N   90.178  -1.918   7.220 1.00 . A A .  52 ASN ND2  1 1 
        4  6061 1 1  52 ASN O    O   90.063  -1.410  11.856 1.00 . A A .  52 ASN O    1 1 
        4  6062 1 1  52 ASN OD1  O   90.667  -0.025   8.221 1.00 . A A .  52 ASN OD1  1 1 
        4  6063 1 1  53 LYS C    C   91.542  -2.098  14.756 1.00 . A A .  53 LYS C    1 1 
        4  6064 1 1  53 LYS CA   C   91.404  -3.082  13.604 1.00 . A A .  53 LYS CA   1 1 
        4  6065 1 1  53 LYS CB   C   92.140  -4.402  13.906 1.00 . A A .  53 LYS CB   1 1 
        4  6066 1 1  53 LYS CD   C   92.957  -5.963  15.683 1.00 . A A .  53 LYS CD   1 1 
        4  6067 1 1  53 LYS CE   C   92.753  -6.344  17.150 1.00 . A A .  53 LYS CE   1 1 
        4  6068 1 1  53 LYS CG   C   92.325  -4.595  15.416 1.00 . A A .  53 LYS CG   1 1 
        4  6069 1 1  53 LYS H    H   92.895  -2.660  12.172 1.00 . A A .  53 LYS H    1 1 
        4  6070 1 1  53 LYS HA   H   90.356  -3.292  13.443 1.00 . A A .  53 LYS HA   1 1 
        4  6071 1 1  53 LYS HB2  H   91.567  -5.227  13.511 1.00 . A A .  53 LYS HB2  1 1 
        4  6072 1 1  53 LYS HB3  H   93.107  -4.384  13.430 1.00 . A A .  53 LYS HB3  1 1 
        4  6073 1 1  53 LYS HD2  H   92.494  -6.705  15.049 1.00 . A A .  53 LYS HD2  1 1 
        4  6074 1 1  53 LYS HD3  H   94.016  -5.918  15.470 1.00 . A A .  53 LYS HD3  1 1 
        4  6075 1 1  53 LYS HE2  H   93.398  -7.175  17.400 1.00 . A A .  53 LYS HE2  1 1 
        4  6076 1 1  53 LYS HE3  H   92.995  -5.500  17.779 1.00 . A A .  53 LYS HE3  1 1 
        4  6077 1 1  53 LYS HG2  H   92.971  -3.821  15.803 1.00 . A A .  53 LYS HG2  1 1 
        4  6078 1 1  53 LYS HG3  H   91.364  -4.543  15.906 1.00 . A A .  53 LYS HG3  1 1 
        4  6079 1 1  53 LYS HZ1  H   91.274  -7.405  18.162 1.00 . A A .  53 LYS HZ1  1 1 
        4  6080 1 1  53 LYS HZ2  H   90.960  -7.185  16.506 1.00 . A A .  53 LYS HZ2  1 1 
        4  6081 1 1  53 LYS HZ3  H   90.769  -5.890  17.590 1.00 . A A .  53 LYS HZ3  1 1 
        4  6082 1 1  53 LYS N    N   91.963  -2.486  12.401 1.00 . A A .  53 LYS N    1 1 
        4  6083 1 1  53 LYS NZ   N   91.332  -6.736  17.369 1.00 . A A .  53 LYS NZ   1 1 
        4  6084 1 1  53 LYS O    O   90.985  -2.295  15.836 1.00 . A A .  53 LYS O    1 1 
        4  6085 1 1  54 ASN C    C   91.187   0.688  15.842 1.00 . A A .  54 ASN C    1 1 
        4  6086 1 1  54 ASN CA   C   92.501  -0.003  15.513 1.00 . A A .  54 ASN CA   1 1 
        4  6087 1 1  54 ASN CB   C   93.506   1.025  14.991 1.00 . A A .  54 ASN CB   1 1 
        4  6088 1 1  54 ASN CG   C   92.801   2.096  14.160 1.00 . A A .  54 ASN CG   1 1 
        4  6089 1 1  54 ASN H    H   92.703  -0.930  13.622 1.00 . A A .  54 ASN H    1 1 
        4  6090 1 1  54 ASN HA   H   92.896  -0.461  16.407 1.00 . A A .  54 ASN HA   1 1 
        4  6091 1 1  54 ASN HB2  H   93.991   1.493  15.826 1.00 . A A .  54 ASN HB2  1 1 
        4  6092 1 1  54 ASN HB3  H   94.243   0.527  14.379 1.00 . A A .  54 ASN HB3  1 1 
        4  6093 1 1  54 ASN HD21 H   91.543   0.821  13.307 1.00 . A A .  54 ASN HD21 1 1 
        4  6094 1 1  54 ASN HD22 H   91.364   2.440  12.834 1.00 . A A .  54 ASN HD22 1 1 
        4  6095 1 1  54 ASN N    N   92.288  -1.029  14.505 1.00 . A A .  54 ASN N    1 1 
        4  6096 1 1  54 ASN ND2  N   91.821   1.757  13.367 1.00 . A A .  54 ASN ND2  1 1 
        4  6097 1 1  54 ASN O    O   91.051   1.336  16.879 1.00 . A A .  54 ASN O    1 1 
        4  6098 1 1  54 ASN OD1  O   93.154   3.273  14.234 1.00 . A A .  54 ASN OD1  1 1 
        4  6099 1 1  55 LYS C    C   89.044   2.661  15.301 1.00 . A A .  55 LYS C    1 1 
        4  6100 1 1  55 LYS CA   C   88.913   1.151  15.130 1.00 . A A .  55 LYS CA   1 1 
        4  6101 1 1  55 LYS CB   C   88.230   0.557  16.365 1.00 . A A .  55 LYS CB   1 1 
        4  6102 1 1  55 LYS CD   C   87.736  -1.630  17.477 1.00 . A A .  55 LYS CD   1 1 
        4  6103 1 1  55 LYS CE   C   87.000  -2.955  17.263 1.00 . A A .  55 LYS CE   1 1 
        4  6104 1 1  55 LYS CG   C   87.944  -0.929  16.130 1.00 . A A .  55 LYS CG   1 1 
        4  6105 1 1  55 LYS H    H   90.410   0.014  14.133 1.00 . A A .  55 LYS H    1 1 
        4  6106 1 1  55 LYS HA   H   88.303   0.947  14.265 1.00 . A A .  55 LYS HA   1 1 
        4  6107 1 1  55 LYS HB2  H   88.877   0.671  17.222 1.00 . A A .  55 LYS HB2  1 1 
        4  6108 1 1  55 LYS HB3  H   87.301   1.076  16.544 1.00 . A A .  55 LYS HB3  1 1 
        4  6109 1 1  55 LYS HD2  H   88.696  -1.822  17.934 1.00 . A A .  55 LYS HD2  1 1 
        4  6110 1 1  55 LYS HD3  H   87.150  -0.997  18.127 1.00 . A A .  55 LYS HD3  1 1 
        4  6111 1 1  55 LYS HE2  H   87.366  -3.431  16.364 1.00 . A A .  55 LYS HE2  1 1 
        4  6112 1 1  55 LYS HE3  H   87.174  -3.604  18.109 1.00 . A A .  55 LYS HE3  1 1 
        4  6113 1 1  55 LYS HG2  H   87.053  -1.032  15.529 1.00 . A A .  55 LYS HG2  1 1 
        4  6114 1 1  55 LYS HG3  H   88.779  -1.382  15.618 1.00 . A A .  55 LYS HG3  1 1 
        4  6115 1 1  55 LYS HZ1  H   85.032  -3.152  17.912 1.00 . A A .  55 LYS HZ1  1 1 
        4  6116 1 1  55 LYS HZ2  H   85.202  -3.083  16.222 1.00 . A A .  55 LYS HZ2  1 1 
        4  6117 1 1  55 LYS HZ3  H   85.365  -1.672  17.153 1.00 . A A .  55 LYS HZ3  1 1 
        4  6118 1 1  55 LYS N    N   90.227   0.541  14.941 1.00 . A A .  55 LYS N    1 1 
        4  6119 1 1  55 LYS NZ   N   85.539  -2.696  17.127 1.00 . A A .  55 LYS NZ   1 1 
        4  6120 1 1  55 LYS O    O   88.730   3.204  16.359 1.00 . A A .  55 LYS O    1 1 
        4  6121 1 1  56 GLY C    C   88.408   5.514  13.931 1.00 . A A .  56 GLY C    1 1 
        4  6122 1 1  56 GLY CA   C   89.691   4.782  14.309 1.00 . A A .  56 GLY CA   1 1 
        4  6123 1 1  56 GLY H    H   89.756   2.849  13.438 1.00 . A A .  56 GLY H    1 1 
        4  6124 1 1  56 GLY HA2  H   89.975   5.065  15.311 1.00 . A A .  56 GLY HA2  1 1 
        4  6125 1 1  56 GLY HA3  H   90.475   5.069  13.624 1.00 . A A .  56 GLY HA3  1 1 
        4  6126 1 1  56 GLY N    N   89.516   3.334  14.255 1.00 . A A .  56 GLY N    1 1 
        4  6127 1 1  56 GLY O    O   88.053   6.516  14.549 1.00 . A A .  56 GLY O    1 1 
        4  6128 1 1  57 ILE C    C   85.478   4.581  11.997 1.00 . A A .  57 ILE C    1 1 
        4  6129 1 1  57 ILE CA   C   86.473   5.637  12.466 1.00 . A A .  57 ILE CA   1 1 
        4  6130 1 1  57 ILE CB   C   86.764   6.627  11.334 1.00 . A A .  57 ILE CB   1 1 
        4  6131 1 1  57 ILE CD1  C   86.049   5.318   9.294 1.00 . A A .  57 ILE CD1  1 1 
        4  6132 1 1  57 ILE CG1  C   87.244   5.867  10.087 1.00 . A A .  57 ILE CG1  1 1 
        4  6133 1 1  57 ILE CG2  C   87.854   7.601  11.785 1.00 . A A .  57 ILE CG2  1 1 
        4  6134 1 1  57 ILE H    H   88.045   4.211  12.454 1.00 . A A .  57 ILE H    1 1 
        4  6135 1 1  57 ILE HA   H   86.038   6.178  13.294 1.00 . A A .  57 ILE HA   1 1 
        4  6136 1 1  57 ILE HB   H   85.866   7.181  11.102 1.00 . A A .  57 ILE HB   1 1 
        4  6137 1 1  57 ILE HD11 H   86.228   5.456   8.239 1.00 . A A .  57 ILE HD11 1 1 
        4  6138 1 1  57 ILE HD12 H   85.147   5.842   9.573 1.00 . A A .  57 ILE HD12 1 1 
        4  6139 1 1  57 ILE HD13 H   85.932   4.266   9.501 1.00 . A A .  57 ILE HD13 1 1 
        4  6140 1 1  57 ILE HG12 H   87.810   6.537   9.456 1.00 . A A .  57 ILE HG12 1 1 
        4  6141 1 1  57 ILE HG13 H   87.877   5.046  10.389 1.00 . A A .  57 ILE HG13 1 1 
        4  6142 1 1  57 ILE HG21 H   87.927   8.414  11.077 1.00 . A A .  57 ILE HG21 1 1 
        4  6143 1 1  57 ILE HG22 H   88.800   7.083  11.838 1.00 . A A .  57 ILE HG22 1 1 
        4  6144 1 1  57 ILE HG23 H   87.604   7.993  12.760 1.00 . A A .  57 ILE HG23 1 1 
        4  6145 1 1  57 ILE N    N   87.716   5.012  12.912 1.00 . A A .  57 ILE N    1 1 
        4  6146 1 1  57 ILE O    O   85.796   3.392  11.954 1.00 . A A .  57 ILE O    1 1 
        4  6147 1 1  58 THR C    C   82.903   4.321   9.726 1.00 . A A .  58 THR C    1 1 
        4  6148 1 1  58 THR CA   C   83.223   4.108  11.202 1.00 . A A .  58 THR CA   1 1 
        4  6149 1 1  58 THR CB   C   81.955   4.326  12.031 1.00 . A A .  58 THR CB   1 1 
        4  6150 1 1  58 THR CG2  C   80.845   3.401  11.530 1.00 . A A .  58 THR CG2  1 1 
        4  6151 1 1  58 THR H    H   84.075   5.982  11.718 1.00 . A A .  58 THR H    1 1 
        4  6152 1 1  58 THR HA   H   83.557   3.094  11.340 1.00 . A A .  58 THR HA   1 1 
        4  6153 1 1  58 THR HB   H   81.634   5.351  11.935 1.00 . A A .  58 THR HB   1 1 
        4  6154 1 1  58 THR HG1  H   83.151   4.257  13.563 1.00 . A A .  58 THR HG1  1 1 
        4  6155 1 1  58 THR HG21 H   80.564   3.682  10.525 1.00 . A A .  58 THR HG21 1 1 
        4  6156 1 1  58 THR HG22 H   79.988   3.484  12.179 1.00 . A A .  58 THR HG22 1 1 
        4  6157 1 1  58 THR HG23 H   81.199   2.382  11.531 1.00 . A A .  58 THR HG23 1 1 
        4  6158 1 1  58 THR N    N   84.270   5.024  11.655 1.00 . A A .  58 THR N    1 1 
        4  6159 1 1  58 THR O    O   82.853   5.455   9.249 1.00 . A A .  58 THR O    1 1 
        4  6160 1 1  58 THR OG1  O   82.231   4.042  13.395 1.00 . A A .  58 THR OG1  1 1 
        4  6161 1 1  59 TRP C    C   81.014   4.041   7.417 1.00 . A A .  59 TRP C    1 1 
        4  6162 1 1  59 TRP CA   C   82.338   3.309   7.595 1.00 . A A .  59 TRP CA   1 1 
        4  6163 1 1  59 TRP CB   C   82.224   1.915   6.971 1.00 . A A .  59 TRP CB   1 1 
        4  6164 1 1  59 TRP CD1  C   84.648   1.452   7.520 1.00 . A A .  59 TRP CD1  1 1 
        4  6165 1 1  59 TRP CD2  C   83.344  -0.361   7.794 1.00 . A A .  59 TRP CD2  1 1 
        4  6166 1 1  59 TRP CE2  C   84.658  -0.755   8.131 1.00 . A A .  59 TRP CE2  1 1 
        4  6167 1 1  59 TRP CE3  C   82.325  -1.324   7.882 1.00 . A A .  59 TRP CE3  1 1 
        4  6168 1 1  59 TRP CG   C   83.364   1.049   7.412 1.00 . A A .  59 TRP CG   1 1 
        4  6169 1 1  59 TRP CH2  C   83.923  -3.001   8.625 1.00 . A A .  59 TRP CH2  1 1 
        4  6170 1 1  59 TRP CZ2  C   84.948  -2.059   8.544 1.00 . A A .  59 TRP CZ2  1 1 
        4  6171 1 1  59 TRP CZ3  C   82.614  -2.636   8.293 1.00 . A A .  59 TRP CZ3  1 1 
        4  6172 1 1  59 TRP H    H   82.712   2.344   9.445 1.00 . A A .  59 TRP H    1 1 
        4  6173 1 1  59 TRP HA   H   83.114   3.858   7.084 1.00 . A A .  59 TRP HA   1 1 
        4  6174 1 1  59 TRP HB2  H   81.291   1.461   7.275 1.00 . A A .  59 TRP HB2  1 1 
        4  6175 1 1  59 TRP HB3  H   82.244   2.011   5.894 1.00 . A A .  59 TRP HB3  1 1 
        4  6176 1 1  59 TRP HD1  H   85.013   2.445   7.308 1.00 . A A .  59 TRP HD1  1 1 
        4  6177 1 1  59 TRP HE1  H   86.385   0.407   8.092 1.00 . A A .  59 TRP HE1  1 1 
        4  6178 1 1  59 TRP HE3  H   81.316  -1.056   7.629 1.00 . A A .  59 TRP HE3  1 1 
        4  6179 1 1  59 TRP HH2  H   84.139  -4.011   8.940 1.00 . A A .  59 TRP HH2  1 1 
        4  6180 1 1  59 TRP HZ2  H   85.958  -2.337   8.801 1.00 . A A .  59 TRP HZ2  1 1 
        4  6181 1 1  59 TRP HZ3  H   81.823  -3.369   8.354 1.00 . A A .  59 TRP HZ3  1 1 
        4  6182 1 1  59 TRP N    N   82.670   3.222   9.011 1.00 . A A .  59 TRP N    1 1 
        4  6183 1 1  59 TRP NE1  N   85.418   0.382   7.941 1.00 . A A .  59 TRP NE1  1 1 
        4  6184 1 1  59 TRP O    O   80.043   3.776   8.126 1.00 . A A .  59 TRP O    1 1 
        4  6185 1 1  60 LYS C    C   79.804   6.219   4.746 1.00 . A A .  60 LYS C    1 1 
        4  6186 1 1  60 LYS CA   C   79.779   5.734   6.190 1.00 . A A .  60 LYS CA   1 1 
        4  6187 1 1  60 LYS CB   C   79.696   6.932   7.140 1.00 . A A .  60 LYS CB   1 1 
        4  6188 1 1  60 LYS CD   C   79.088   7.602   9.477 1.00 . A A .  60 LYS CD   1 1 
        4  6189 1 1  60 LYS CE   C   80.310   8.471   9.784 1.00 . A A .  60 LYS CE   1 1 
        4  6190 1 1  60 LYS CG   C   79.500   6.434   8.577 1.00 . A A .  60 LYS CG   1 1 
        4  6191 1 1  60 LYS H    H   81.789   5.125   5.932 1.00 . A A .  60 LYS H    1 1 
        4  6192 1 1  60 LYS HA   H   78.913   5.105   6.336 1.00 . A A .  60 LYS HA   1 1 
        4  6193 1 1  60 LYS HB2  H   80.611   7.503   7.077 1.00 . A A .  60 LYS HB2  1 1 
        4  6194 1 1  60 LYS HB3  H   78.863   7.556   6.861 1.00 . A A .  60 LYS HB3  1 1 
        4  6195 1 1  60 LYS HD2  H   78.337   8.198   8.978 1.00 . A A .  60 LYS HD2  1 1 
        4  6196 1 1  60 LYS HD3  H   78.684   7.217  10.402 1.00 . A A .  60 LYS HD3  1 1 
        4  6197 1 1  60 LYS HE2  H   81.100   7.853  10.183 1.00 . A A .  60 LYS HE2  1 1 
        4  6198 1 1  60 LYS HE3  H   80.649   8.948   8.877 1.00 . A A .  60 LYS HE3  1 1 
        4  6199 1 1  60 LYS HG2  H   78.729   5.678   8.592 1.00 . A A .  60 LYS HG2  1 1 
        4  6200 1 1  60 LYS HG3  H   80.424   6.012   8.940 1.00 . A A .  60 LYS HG3  1 1 
        4  6201 1 1  60 LYS HZ1  H   79.038   9.950  10.514 1.00 . A A .  60 LYS HZ1  1 1 
        4  6202 1 1  60 LYS HZ2  H   80.685  10.240  10.816 1.00 . A A .  60 LYS HZ2  1 1 
        4  6203 1 1  60 LYS HZ3  H   79.844   9.074  11.722 1.00 . A A .  60 LYS HZ3  1 1 
        4  6204 1 1  60 LYS N    N   80.984   4.962   6.464 1.00 . A A .  60 LYS N    1 1 
        4  6205 1 1  60 LYS NZ   N   79.941   9.513  10.784 1.00 . A A .  60 LYS NZ   1 1 
        4  6206 1 1  60 LYS O    O   80.586   5.722   3.937 1.00 . A A .  60 LYS O    1 1 
        4  6207 1 1  61 GLU C    C   80.145   8.567   2.787 1.00 . A A .  61 GLU C    1 1 
        4  6208 1 1  61 GLU CA   C   78.915   7.708   3.064 1.00 . A A .  61 GLU CA   1 1 
        4  6209 1 1  61 GLU CB   C   77.651   8.546   2.866 1.00 . A A .  61 GLU CB   1 1 
        4  6210 1 1  61 GLU CD   C   76.311   9.822   1.182 1.00 . A A .  61 GLU CD   1 1 
        4  6211 1 1  61 GLU CG   C   77.454   8.832   1.376 1.00 . A A .  61 GLU CG   1 1 
        4  6212 1 1  61 GLU H    H   78.351   7.550   5.099 1.00 . A A .  61 GLU H    1 1 
        4  6213 1 1  61 GLU HA   H   78.899   6.882   2.369 1.00 . A A .  61 GLU HA   1 1 
        4  6214 1 1  61 GLU HB2  H   76.796   8.002   3.245 1.00 . A A .  61 GLU HB2  1 1 
        4  6215 1 1  61 GLU HB3  H   77.749   9.479   3.400 1.00 . A A .  61 GLU HB3  1 1 
        4  6216 1 1  61 GLU HG2  H   78.364   9.248   0.969 1.00 . A A .  61 GLU HG2  1 1 
        4  6217 1 1  61 GLU HG3  H   77.220   7.911   0.862 1.00 . A A .  61 GLU HG3  1 1 
        4  6218 1 1  61 GLU N    N   78.956   7.184   4.421 1.00 . A A .  61 GLU N    1 1 
        4  6219 1 1  61 GLU O    O   80.916   8.286   1.871 1.00 . A A .  61 GLU O    1 1 
        4  6220 1 1  61 GLU OE1  O   75.177   9.440   1.415 1.00 . A A .  61 GLU OE1  1 1 
        4  6221 1 1  61 GLU OE2  O   76.588  10.949   0.805 1.00 . A A .  61 GLU OE2  1 1 
        4  6222 1 1  62 GLU C    C   82.773   9.784   3.738 1.00 . A A .  62 GLU C    1 1 
        4  6223 1 1  62 GLU CA   C   81.468  10.504   3.418 1.00 . A A .  62 GLU CA   1 1 
        4  6224 1 1  62 GLU CB   C   81.320  11.723   4.329 1.00 . A A .  62 GLU CB   1 1 
        4  6225 1 1  62 GLU CD   C   79.859  13.683   4.870 1.00 . A A .  62 GLU CD   1 1 
        4  6226 1 1  62 GLU CG   C   79.952  12.369   4.100 1.00 . A A .  62 GLU CG   1 1 
        4  6227 1 1  62 GLU H    H   79.683   9.785   4.308 1.00 . A A .  62 GLU H    1 1 
        4  6228 1 1  62 GLU HA   H   81.498  10.839   2.391 1.00 . A A .  62 GLU HA   1 1 
        4  6229 1 1  62 GLU HB2  H   81.405  11.414   5.362 1.00 . A A .  62 GLU HB2  1 1 
        4  6230 1 1  62 GLU HB3  H   82.096  12.440   4.103 1.00 . A A .  62 GLU HB3  1 1 
        4  6231 1 1  62 GLU HG2  H   79.818  12.562   3.046 1.00 . A A .  62 GLU HG2  1 1 
        4  6232 1 1  62 GLU HG3  H   79.177  11.699   4.444 1.00 . A A .  62 GLU HG3  1 1 
        4  6233 1 1  62 GLU N    N   80.326   9.611   3.590 1.00 . A A .  62 GLU N    1 1 
        4  6234 1 1  62 GLU O    O   83.718   9.817   2.950 1.00 . A A .  62 GLU O    1 1 
        4  6235 1 1  62 GLU OE1  O   80.624  14.582   4.562 1.00 . A A .  62 GLU OE1  1 1 
        4  6236 1 1  62 GLU OE2  O   79.026  13.770   5.758 1.00 . A A .  62 GLU OE2  1 1 
        4  6237 1 1  63 THR C    C   84.545   7.592   4.123 1.00 . A A .  63 THR C    1 1 
        4  6238 1 1  63 THR CA   C   84.023   8.408   5.292 1.00 . A A .  63 THR CA   1 1 
        4  6239 1 1  63 THR CB   C   83.709   7.474   6.459 1.00 . A A .  63 THR CB   1 1 
        4  6240 1 1  63 THR CG2  C   83.292   8.298   7.672 1.00 . A A .  63 THR CG2  1 1 
        4  6241 1 1  63 THR H    H   82.040   9.134   5.482 1.00 . A A .  63 THR H    1 1 
        4  6242 1 1  63 THR HA   H   84.779   9.115   5.598 1.00 . A A .  63 THR HA   1 1 
        4  6243 1 1  63 THR HB   H   84.584   6.896   6.705 1.00 . A A .  63 THR HB   1 1 
        4  6244 1 1  63 THR HG1  H   82.675   6.497   5.136 1.00 . A A .  63 THR HG1  1 1 
        4  6245 1 1  63 THR HG21 H   84.163   8.769   8.101 1.00 . A A .  63 THR HG21 1 1 
        4  6246 1 1  63 THR HG22 H   82.835   7.650   8.404 1.00 . A A .  63 THR HG22 1 1 
        4  6247 1 1  63 THR HG23 H   82.586   9.055   7.367 1.00 . A A .  63 THR HG23 1 1 
        4  6248 1 1  63 THR N    N   82.822   9.133   4.893 1.00 . A A .  63 THR N    1 1 
        4  6249 1 1  63 THR O    O   85.752   7.503   3.898 1.00 . A A .  63 THR O    1 1 
        4  6250 1 1  63 THR OG1  O   82.652   6.605   6.090 1.00 . A A .  63 THR OG1  1 1 
        4  6251 1 1  64 LEU C    C   84.550   7.087   1.116 1.00 . A A .  64 LEU C    1 1 
        4  6252 1 1  64 LEU CA   C   83.990   6.197   2.225 1.00 . A A .  64 LEU CA   1 1 
        4  6253 1 1  64 LEU CB   C   82.772   5.424   1.704 1.00 . A A .  64 LEU CB   1 1 
        4  6254 1 1  64 LEU CD1  C   81.495   3.277   1.893 1.00 . A A .  64 LEU CD1  1 1 
        4  6255 1 1  64 LEU CD2  C   83.960   3.235   1.384 1.00 . A A .  64 LEU CD2  1 1 
        4  6256 1 1  64 LEU CG   C   82.843   3.960   2.157 1.00 . A A .  64 LEU CG   1 1 
        4  6257 1 1  64 LEU H    H   82.673   7.114   3.606 1.00 . A A .  64 LEU H    1 1 
        4  6258 1 1  64 LEU HA   H   84.749   5.491   2.523 1.00 . A A .  64 LEU HA   1 1 
        4  6259 1 1  64 LEU HB2  H   81.871   5.875   2.086 1.00 . A A .  64 LEU HB2  1 1 
        4  6260 1 1  64 LEU HB3  H   82.759   5.457   0.627 1.00 . A A .  64 LEU HB3  1 1 
        4  6261 1 1  64 LEU HD11 H   80.913   3.876   1.210 1.00 . A A .  64 LEU HD11 1 1 
        4  6262 1 1  64 LEU HD12 H   80.959   3.174   2.824 1.00 . A A .  64 LEU HD12 1 1 
        4  6263 1 1  64 LEU HD13 H   81.659   2.298   1.462 1.00 . A A .  64 LEU HD13 1 1 
        4  6264 1 1  64 LEU HD21 H   84.634   2.769   2.084 1.00 . A A .  64 LEU HD21 1 1 
        4  6265 1 1  64 LEU HD22 H   84.508   3.944   0.778 1.00 . A A .  64 LEU HD22 1 1 
        4  6266 1 1  64 LEU HD23 H   83.529   2.478   0.743 1.00 . A A .  64 LEU HD23 1 1 
        4  6267 1 1  64 LEU HG   H   83.058   3.922   3.216 1.00 . A A .  64 LEU HG   1 1 
        4  6268 1 1  64 LEU N    N   83.620   7.002   3.377 1.00 . A A .  64 LEU N    1 1 
        4  6269 1 1  64 LEU O    O   85.436   6.675   0.373 1.00 . A A .  64 LEU O    1 1 
        4  6270 1 1  65 MET C    C   85.964   9.558   0.151 1.00 . A A .  65 MET C    1 1 
        4  6271 1 1  65 MET CA   C   84.489   9.225  -0.036 1.00 . A A .  65 MET CA   1 1 
        4  6272 1 1  65 MET CB   C   83.671  10.518  -0.015 1.00 . A A .  65 MET CB   1 1 
        4  6273 1 1  65 MET CE   C   80.959  12.119  -1.771 1.00 . A A .  65 MET CE   1 1 
        4  6274 1 1  65 MET CG   C   82.209  10.197  -0.312 1.00 . A A .  65 MET CG   1 1 
        4  6275 1 1  65 MET H    H   83.307   8.588   1.617 1.00 . A A .  65 MET H    1 1 
        4  6276 1 1  65 MET HA   H   84.364   8.752  -0.995 1.00 . A A .  65 MET HA   1 1 
        4  6277 1 1  65 MET HB2  H   83.751  10.980   0.958 1.00 . A A .  65 MET HB2  1 1 
        4  6278 1 1  65 MET HB3  H   84.048  11.195  -0.767 1.00 . A A .  65 MET HB3  1 1 
        4  6279 1 1  65 MET HE1  H   80.529  11.281  -2.301 1.00 . A A .  65 MET HE1  1 1 
        4  6280 1 1  65 MET HE2  H   81.909  12.372  -2.211 1.00 . A A .  65 MET HE2  1 1 
        4  6281 1 1  65 MET HE3  H   80.297  12.971  -1.833 1.00 . A A .  65 MET HE3  1 1 
        4  6282 1 1  65 MET HG2  H   82.111   9.876  -1.338 1.00 . A A .  65 MET HG2  1 1 
        4  6283 1 1  65 MET HG3  H   81.880   9.409   0.342 1.00 . A A .  65 MET HG3  1 1 
        4  6284 1 1  65 MET N    N   84.022   8.307   1.003 1.00 . A A .  65 MET N    1 1 
        4  6285 1 1  65 MET O    O   86.776   9.336  -0.747 1.00 . A A .  65 MET O    1 1 
        4  6286 1 1  65 MET SD   S   81.196  11.674  -0.036 1.00 . A A .  65 MET SD   1 1 
        4  6287 1 1  66 GLU C    C   88.562   9.183   1.514 1.00 . A A .  66 GLU C    1 1 
        4  6288 1 1  66 GLU CA   C   87.695  10.430   1.601 1.00 . A A .  66 GLU CA   1 1 
        4  6289 1 1  66 GLU CB   C   87.808  11.041   2.998 1.00 . A A .  66 GLU CB   1 1 
        4  6290 1 1  66 GLU CD   C   87.225  13.064   4.352 1.00 . A A .  66 GLU CD   1 1 
        4  6291 1 1  66 GLU CG   C   86.892  12.263   3.098 1.00 . A A .  66 GLU CG   1 1 
        4  6292 1 1  66 GLU H    H   85.622  10.237   2.004 1.00 . A A .  66 GLU H    1 1 
        4  6293 1 1  66 GLU HA   H   88.035  11.150   0.872 1.00 . A A .  66 GLU HA   1 1 
        4  6294 1 1  66 GLU HB2  H   87.514  10.309   3.735 1.00 . A A .  66 GLU HB2  1 1 
        4  6295 1 1  66 GLU HB3  H   88.829  11.344   3.177 1.00 . A A .  66 GLU HB3  1 1 
        4  6296 1 1  66 GLU HG2  H   87.031  12.887   2.226 1.00 . A A .  66 GLU HG2  1 1 
        4  6297 1 1  66 GLU HG3  H   85.864  11.937   3.144 1.00 . A A .  66 GLU HG3  1 1 
        4  6298 1 1  66 GLU N    N   86.308  10.084   1.320 1.00 . A A .  66 GLU N    1 1 
        4  6299 1 1  66 GLU O    O   89.735   9.246   1.144 1.00 . A A .  66 GLU O    1 1 
        4  6300 1 1  66 GLU OE1  O   86.959  12.568   5.435 1.00 . A A .  66 GLU OE1  1 1 
        4  6301 1 1  66 GLU OE2  O   87.739  14.161   4.212 1.00 . A A .  66 GLU OE2  1 1 
        4  6302 1 1  67 TYR C    C   88.761   6.265   0.374 1.00 . A A .  67 TYR C    1 1 
        4  6303 1 1  67 TYR CA   C   88.667   6.772   1.811 1.00 . A A .  67 TYR CA   1 1 
        4  6304 1 1  67 TYR CB   C   87.922   5.757   2.684 1.00 . A A .  67 TYR CB   1 1 
        4  6305 1 1  67 TYR CD1  C   87.810   3.634   1.330 1.00 . A A .  67 TYR CD1  1 1 
        4  6306 1 1  67 TYR CD2  C   89.397   3.767   3.158 1.00 . A A .  67 TYR CD2  1 1 
        4  6307 1 1  67 TYR CE1  C   88.238   2.330   1.053 1.00 . A A .  67 TYR CE1  1 1 
        4  6308 1 1  67 TYR CE2  C   89.825   2.463   2.882 1.00 . A A .  67 TYR CE2  1 1 
        4  6309 1 1  67 TYR CG   C   88.390   4.353   2.382 1.00 . A A .  67 TYR CG   1 1 
        4  6310 1 1  67 TYR CZ   C   89.245   1.745   1.829 1.00 . A A .  67 TYR CZ   1 1 
        4  6311 1 1  67 TYR H    H   87.023   8.067   2.130 1.00 . A A .  67 TYR H    1 1 
        4  6312 1 1  67 TYR HA   H   89.664   6.905   2.203 1.00 . A A .  67 TYR HA   1 1 
        4  6313 1 1  67 TYR HB2  H   88.103   5.978   3.725 1.00 . A A .  67 TYR HB2  1 1 
        4  6314 1 1  67 TYR HB3  H   86.866   5.831   2.486 1.00 . A A .  67 TYR HB3  1 1 
        4  6315 1 1  67 TYR HD1  H   87.032   4.085   0.731 1.00 . A A .  67 TYR HD1  1 1 
        4  6316 1 1  67 TYR HD2  H   89.844   4.320   3.971 1.00 . A A .  67 TYR HD2  1 1 
        4  6317 1 1  67 TYR HE1  H   87.791   1.777   0.240 1.00 . A A .  67 TYR HE1  1 1 
        4  6318 1 1  67 TYR HE2  H   90.601   2.011   3.481 1.00 . A A .  67 TYR HE2  1 1 
        4  6319 1 1  67 TYR HH   H   89.346   0.220   0.685 1.00 . A A .  67 TYR HH   1 1 
        4  6320 1 1  67 TYR N    N   87.964   8.048   1.853 1.00 . A A .  67 TYR N    1 1 
        4  6321 1 1  67 TYR O    O   89.680   5.528   0.022 1.00 . A A .  67 TYR O    1 1 
        4  6322 1 1  67 TYR OH   O   89.667   0.459   1.557 1.00 . A A .  67 TYR OH   1 1 
        4  6323 1 1  68 LEU C    C   88.770   7.070  -2.669 1.00 . A A .  68 LEU C    1 1 
        4  6324 1 1  68 LEU CA   C   87.774   6.252  -1.847 1.00 . A A .  68 LEU CA   1 1 
        4  6325 1 1  68 LEU CB   C   86.359   6.434  -2.418 1.00 . A A .  68 LEU CB   1 1 
        4  6326 1 1  68 LEU CD1  C   84.105   5.409  -2.703 1.00 . A A .  68 LEU CD1  1 1 
        4  6327 1 1  68 LEU CD2  C   86.116   3.984  -2.932 1.00 . A A .  68 LEU CD2  1 1 
        4  6328 1 1  68 LEU CG   C   85.517   5.173  -2.184 1.00 . A A .  68 LEU CG   1 1 
        4  6329 1 1  68 LEU H    H   87.095   7.259  -0.112 1.00 . A A .  68 LEU H    1 1 
        4  6330 1 1  68 LEU HA   H   88.049   5.211  -1.905 1.00 . A A .  68 LEU HA   1 1 
        4  6331 1 1  68 LEU HB2  H   85.884   7.271  -1.930 1.00 . A A .  68 LEU HB2  1 1 
        4  6332 1 1  68 LEU HB3  H   86.419   6.628  -3.476 1.00 . A A .  68 LEU HB3  1 1 
        4  6333 1 1  68 LEU HD11 H   83.622   6.143  -2.088 1.00 . A A .  68 LEU HD11 1 1 
        4  6334 1 1  68 LEU HD12 H   83.550   4.482  -2.667 1.00 . A A .  68 LEU HD12 1 1 
        4  6335 1 1  68 LEU HD13 H   84.149   5.762  -3.723 1.00 . A A .  68 LEU HD13 1 1 
        4  6336 1 1  68 LEU HD21 H   85.318   3.383  -3.342 1.00 . A A .  68 LEU HD21 1 1 
        4  6337 1 1  68 LEU HD22 H   86.696   3.392  -2.245 1.00 . A A .  68 LEU HD22 1 1 
        4  6338 1 1  68 LEU HD23 H   86.747   4.336  -3.731 1.00 . A A .  68 LEU HD23 1 1 
        4  6339 1 1  68 LEU HG   H   85.480   4.954  -1.127 1.00 . A A .  68 LEU HG   1 1 
        4  6340 1 1  68 LEU N    N   87.800   6.670  -0.450 1.00 . A A .  68 LEU N    1 1 
        4  6341 1 1  68 LEU O    O   89.229   6.628  -3.722 1.00 . A A .  68 LEU O    1 1 
        4  6342 1 1  69 GLU C    C   91.461   8.847  -2.385 1.00 . A A .  69 GLU C    1 1 
        4  6343 1 1  69 GLU CA   C   90.040   9.132  -2.867 1.00 . A A .  69 GLU CA   1 1 
        4  6344 1 1  69 GLU CB   C   89.661  10.595  -2.594 1.00 . A A .  69 GLU CB   1 1 
        4  6345 1 1  69 GLU CD   C   90.469  12.954  -2.794 1.00 . A A .  69 GLU CD   1 1 
        4  6346 1 1  69 GLU CG   C   90.893  11.491  -2.707 1.00 . A A .  69 GLU CG   1 1 
        4  6347 1 1  69 GLU H    H   88.707   8.559  -1.334 1.00 . A A .  69 GLU H    1 1 
        4  6348 1 1  69 GLU HA   H   89.984   8.945  -3.929 1.00 . A A .  69 GLU HA   1 1 
        4  6349 1 1  69 GLU HB2  H   88.921  10.912  -3.314 1.00 . A A .  69 GLU HB2  1 1 
        4  6350 1 1  69 GLU HB3  H   89.249  10.678  -1.599 1.00 . A A .  69 GLU HB3  1 1 
        4  6351 1 1  69 GLU HG2  H   91.516  11.349  -1.836 1.00 . A A .  69 GLU HG2  1 1 
        4  6352 1 1  69 GLU HG3  H   91.446  11.225  -3.593 1.00 . A A .  69 GLU HG3  1 1 
        4  6353 1 1  69 GLU N    N   89.100   8.259  -2.178 1.00 . A A .  69 GLU N    1 1 
        4  6354 1 1  69 GLU O    O   92.438   9.278  -2.998 1.00 . A A .  69 GLU O    1 1 
        4  6355 1 1  69 GLU OE1  O   89.402  13.272  -2.294 1.00 . A A .  69 GLU OE1  1 1 
        4  6356 1 1  69 GLU OE2  O   91.217  13.734  -3.359 1.00 . A A .  69 GLU OE2  1 1 
        4  6357 1 1  70 ASN C    C   92.714   6.697   0.353 1.00 . A A .  70 ASN C    1 1 
        4  6358 1 1  70 ASN CA   C   92.865   7.770  -0.721 1.00 . A A .  70 ASN CA   1 1 
        4  6359 1 1  70 ASN CB   C   93.519   9.014  -0.120 1.00 . A A .  70 ASN CB   1 1 
        4  6360 1 1  70 ASN CG   C   92.616   9.614   0.953 1.00 . A A .  70 ASN CG   1 1 
        4  6361 1 1  70 ASN H    H   90.750   7.795  -0.843 1.00 . A A .  70 ASN H    1 1 
        4  6362 1 1  70 ASN HA   H   93.498   7.390  -1.510 1.00 . A A .  70 ASN HA   1 1 
        4  6363 1 1  70 ASN HB2  H   94.467   8.742   0.317 1.00 . A A .  70 ASN HB2  1 1 
        4  6364 1 1  70 ASN HB3  H   93.682   9.744  -0.900 1.00 . A A .  70 ASN HB3  1 1 
        4  6365 1 1  70 ASN HD21 H   93.413   8.551   2.429 1.00 . A A .  70 ASN HD21 1 1 
        4  6366 1 1  70 ASN HD22 H   92.165   9.607   2.887 1.00 . A A .  70 ASN HD22 1 1 
        4  6367 1 1  70 ASN N    N   91.565   8.114  -1.283 1.00 . A A .  70 ASN N    1 1 
        4  6368 1 1  70 ASN ND2  N   92.742   9.225   2.193 1.00 . A A .  70 ASN ND2  1 1 
        4  6369 1 1  70 ASN O    O   92.966   6.939   1.533 1.00 . A A .  70 ASN O    1 1 
        4  6370 1 1  70 ASN OD1  O   91.774  10.460   0.654 1.00 . A A .  70 ASN OD1  1 1 
        4  6371 1 1  71 PRO C    C   93.279   4.172   1.845 1.00 . A A .  71 PRO C    1 1 
        4  6372 1 1  71 PRO CA   C   92.101   4.376   0.891 1.00 . A A .  71 PRO CA   1 1 
        4  6373 1 1  71 PRO CB   C   91.950   3.173  -0.046 1.00 . A A .  71 PRO CB   1 1 
        4  6374 1 1  71 PRO CD   C   91.986   5.163  -1.433 1.00 . A A .  71 PRO CD   1 1 
        4  6375 1 1  71 PRO CG   C   91.451   3.733  -1.338 1.00 . A A .  71 PRO CG   1 1 
        4  6376 1 1  71 PRO HA   H   91.191   4.509   1.452 1.00 . A A .  71 PRO HA   1 1 
        4  6377 1 1  71 PRO HB2  H   92.907   2.689  -0.190 1.00 . A A .  71 PRO HB2  1 1 
        4  6378 1 1  71 PRO HB3  H   91.233   2.473   0.354 1.00 . A A .  71 PRO HB3  1 1 
        4  6379 1 1  71 PRO HD2  H   92.875   5.193  -2.047 1.00 . A A .  71 PRO HD2  1 1 
        4  6380 1 1  71 PRO HD3  H   91.230   5.825  -1.826 1.00 . A A .  71 PRO HD3  1 1 
        4  6381 1 1  71 PRO HG2  H   91.822   3.142  -2.165 1.00 . A A .  71 PRO HG2  1 1 
        4  6382 1 1  71 PRO HG3  H   90.372   3.748  -1.347 1.00 . A A .  71 PRO HG3  1 1 
        4  6383 1 1  71 PRO N    N   92.304   5.523  -0.042 1.00 . A A .  71 PRO N    1 1 
        4  6384 1 1  71 PRO O    O   93.093   3.804   3.006 1.00 . A A .  71 PRO O    1 1 
        4  6385 1 1  72 LYS C    C   95.934   5.388   3.086 1.00 . A A .  72 LYS C    1 1 
        4  6386 1 1  72 LYS CA   C   95.687   4.204   2.154 1.00 . A A .  72 LYS CA   1 1 
        4  6387 1 1  72 LYS CB   C   96.903   4.018   1.242 1.00 . A A .  72 LYS CB   1 1 
        4  6388 1 1  72 LYS CD   C   98.589   2.223   1.782 1.00 . A A .  72 LYS CD   1 1 
        4  6389 1 1  72 LYS CE   C   97.579   1.231   2.364 1.00 . A A .  72 LYS CE   1 1 
        4  6390 1 1  72 LYS CG   C   98.141   3.659   2.086 1.00 . A A .  72 LYS CG   1 1 
        4  6391 1 1  72 LYS H    H   94.578   4.668   0.406 1.00 . A A .  72 LYS H    1 1 
        4  6392 1 1  72 LYS HA   H   95.567   3.313   2.750 1.00 . A A .  72 LYS HA   1 1 
        4  6393 1 1  72 LYS HB2  H   96.699   3.230   0.532 1.00 . A A .  72 LYS HB2  1 1 
        4  6394 1 1  72 LYS HB3  H   97.090   4.938   0.707 1.00 . A A .  72 LYS HB3  1 1 
        4  6395 1 1  72 LYS HD2  H   98.656   2.084   0.713 1.00 . A A .  72 LYS HD2  1 1 
        4  6396 1 1  72 LYS HD3  H   99.557   2.048   2.228 1.00 . A A .  72 LYS HD3  1 1 
        4  6397 1 1  72 LYS HE2  H   96.631   1.342   1.860 1.00 . A A .  72 LYS HE2  1 1 
        4  6398 1 1  72 LYS HE3  H   97.944   0.224   2.226 1.00 . A A .  72 LYS HE3  1 1 
        4  6399 1 1  72 LYS HG2  H   98.945   4.342   1.850 1.00 . A A .  72 LYS HG2  1 1 
        4  6400 1 1  72 LYS HG3  H   97.902   3.743   3.137 1.00 . A A .  72 LYS HG3  1 1 
        4  6401 1 1  72 LYS HZ1  H   98.294   1.858   4.217 1.00 . A A .  72 LYS HZ1  1 1 
        4  6402 1 1  72 LYS HZ2  H   97.138   0.616   4.304 1.00 . A A .  72 LYS HZ2  1 1 
        4  6403 1 1  72 LYS HZ3  H   96.655   2.208   3.955 1.00 . A A .  72 LYS HZ3  1 1 
        4  6404 1 1  72 LYS N    N   94.488   4.391   1.342 1.00 . A A .  72 LYS N    1 1 
        4  6405 1 1  72 LYS NZ   N   97.403   1.499   3.820 1.00 . A A .  72 LYS NZ   1 1 
        4  6406 1 1  72 LYS O    O   96.208   5.204   4.271 1.00 . A A .  72 LYS O    1 1 
        4  6407 1 1  73 LYS C    C   95.035   7.965   4.429 1.00 . A A .  73 LYS C    1 1 
        4  6408 1 1  73 LYS CA   C   96.104   7.792   3.351 1.00 . A A .  73 LYS CA   1 1 
        4  6409 1 1  73 LYS CB   C   96.139   9.036   2.454 1.00 . A A .  73 LYS CB   1 1 
        4  6410 1 1  73 LYS CD   C   96.926  11.415   2.313 1.00 . A A .  73 LYS CD   1 1 
        4  6411 1 1  73 LYS CE   C   95.808  12.245   2.951 1.00 . A A .  73 LYS CE   1 1 
        4  6412 1 1  73 LYS CG   C   97.079  10.085   3.061 1.00 . A A .  73 LYS CG   1 1 
        4  6413 1 1  73 LYS H    H   95.653   6.693   1.592 1.00 . A A .  73 LYS H    1 1 
        4  6414 1 1  73 LYS HA   H   97.065   7.684   3.832 1.00 . A A .  73 LYS HA   1 1 
        4  6415 1 1  73 LYS HB2  H   96.495   8.759   1.472 1.00 . A A .  73 LYS HB2  1 1 
        4  6416 1 1  73 LYS HB3  H   95.146   9.451   2.373 1.00 . A A .  73 LYS HB3  1 1 
        4  6417 1 1  73 LYS HD2  H   97.854  11.965   2.366 1.00 . A A .  73 LYS HD2  1 1 
        4  6418 1 1  73 LYS HD3  H   96.683  11.224   1.278 1.00 . A A .  73 LYS HD3  1 1 
        4  6419 1 1  73 LYS HE2  H   95.529  13.046   2.283 1.00 . A A .  73 LYS HE2  1 1 
        4  6420 1 1  73 LYS HE3  H   94.950  11.614   3.134 1.00 . A A .  73 LYS HE3  1 1 
        4  6421 1 1  73 LYS HG2  H   96.834  10.225   4.104 1.00 . A A .  73 LYS HG2  1 1 
        4  6422 1 1  73 LYS HG3  H   98.099   9.742   2.975 1.00 . A A .  73 LYS HG3  1 1 
        4  6423 1 1  73 LYS HZ1  H   96.000  12.197   5.024 1.00 . A A .  73 LYS HZ1  1 1 
        4  6424 1 1  73 LYS HZ2  H   95.876  13.763   4.375 1.00 . A A .  73 LYS HZ2  1 1 
        4  6425 1 1  73 LYS HZ3  H   97.325  12.889   4.223 1.00 . A A .  73 LYS HZ3  1 1 
        4  6426 1 1  73 LYS N    N   95.859   6.600   2.546 1.00 . A A .  73 LYS N    1 1 
        4  6427 1 1  73 LYS NZ   N   96.289  12.817   4.241 1.00 . A A .  73 LYS NZ   1 1 
        4  6428 1 1  73 LYS O    O   95.221   8.726   5.378 1.00 . A A .  73 LYS O    1 1 
        4  6429 1 1  74 TYR C    C   93.169   6.545   6.504 1.00 . A A .  74 TYR C    1 1 
        4  6430 1 1  74 TYR CA   C   92.837   7.363   5.259 1.00 . A A .  74 TYR CA   1 1 
        4  6431 1 1  74 TYR CB   C   91.520   6.872   4.642 1.00 . A A .  74 TYR CB   1 1 
        4  6432 1 1  74 TYR CD1  C   90.265   9.021   5.070 1.00 . A A .  74 TYR CD1  1 1 
        4  6433 1 1  74 TYR CD2  C   89.376   6.955   5.978 1.00 . A A .  74 TYR CD2  1 1 
        4  6434 1 1  74 TYR CE1  C   89.193   9.726   5.628 1.00 . A A .  74 TYR CE1  1 1 
        4  6435 1 1  74 TYR CE2  C   88.304   7.663   6.535 1.00 . A A .  74 TYR CE2  1 1 
        4  6436 1 1  74 TYR CG   C   90.357   7.634   5.244 1.00 . A A .  74 TYR CG   1 1 
        4  6437 1 1  74 TYR CZ   C   88.213   9.048   6.361 1.00 . A A .  74 TYR CZ   1 1 
        4  6438 1 1  74 TYR H    H   93.814   6.670   3.507 1.00 . A A .  74 TYR H    1 1 
        4  6439 1 1  74 TYR HA   H   92.726   8.397   5.545 1.00 . A A .  74 TYR HA   1 1 
        4  6440 1 1  74 TYR HB2  H   91.543   7.037   3.575 1.00 . A A .  74 TYR HB2  1 1 
        4  6441 1 1  74 TYR HB3  H   91.399   5.817   4.838 1.00 . A A .  74 TYR HB3  1 1 
        4  6442 1 1  74 TYR HD1  H   91.020   9.546   4.503 1.00 . A A .  74 TYR HD1  1 1 
        4  6443 1 1  74 TYR HD2  H   89.443   5.886   6.111 1.00 . A A .  74 TYR HD2  1 1 
        4  6444 1 1  74 TYR HE1  H   89.122  10.796   5.493 1.00 . A A .  74 TYR HE1  1 1 
        4  6445 1 1  74 TYR HE2  H   87.547   7.139   7.102 1.00 . A A .  74 TYR HE2  1 1 
        4  6446 1 1  74 TYR HH   H   86.963   9.362   7.770 1.00 . A A .  74 TYR HH   1 1 
        4  6447 1 1  74 TYR N    N   93.916   7.262   4.281 1.00 . A A .  74 TYR N    1 1 
        4  6448 1 1  74 TYR O    O   93.206   7.076   7.613 1.00 . A A .  74 TYR O    1 1 
        4  6449 1 1  74 TYR OH   O   87.157   9.745   6.911 1.00 . A A .  74 TYR OH   1 1 
        4  6450 1 1  75 ILE C    C   95.049   3.612   7.112 1.00 . A A .  75 ILE C    1 1 
        4  6451 1 1  75 ILE CA   C   93.757   4.366   7.418 1.00 . A A .  75 ILE CA   1 1 
        4  6452 1 1  75 ILE CB   C   92.620   3.368   7.658 1.00 . A A .  75 ILE CB   1 1 
        4  6453 1 1  75 ILE CD1  C   90.122   3.189   7.703 1.00 . A A .  75 ILE CD1  1 1 
        4  6454 1 1  75 ILE CG1  C   91.312   4.133   7.895 1.00 . A A .  75 ILE CG1  1 1 
        4  6455 1 1  75 ILE CG2  C   92.939   2.516   8.890 1.00 . A A .  75 ILE CG2  1 1 
        4  6456 1 1  75 ILE H    H   93.375   4.890   5.399 1.00 . A A .  75 ILE H    1 1 
        4  6457 1 1  75 ILE HA   H   93.899   4.955   8.313 1.00 . A A .  75 ILE HA   1 1 
        4  6458 1 1  75 ILE HB   H   92.516   2.728   6.795 1.00 . A A .  75 ILE HB   1 1 
        4  6459 1 1  75 ILE HD11 H   90.271   2.297   8.292 1.00 . A A .  75 ILE HD11 1 1 
        4  6460 1 1  75 ILE HD12 H   90.038   2.921   6.659 1.00 . A A .  75 ILE HD12 1 1 
        4  6461 1 1  75 ILE HD13 H   89.215   3.683   8.021 1.00 . A A .  75 ILE HD13 1 1 
        4  6462 1 1  75 ILE HG12 H   91.301   4.526   8.901 1.00 . A A .  75 ILE HG12 1 1 
        4  6463 1 1  75 ILE HG13 H   91.238   4.947   7.191 1.00 . A A .  75 ILE HG13 1 1 
        4  6464 1 1  75 ILE HG21 H   93.301   3.153   9.686 1.00 . A A .  75 ILE HG21 1 1 
        4  6465 1 1  75 ILE HG22 H   93.697   1.789   8.640 1.00 . A A .  75 ILE HG22 1 1 
        4  6466 1 1  75 ILE HG23 H   92.045   2.006   9.217 1.00 . A A .  75 ILE HG23 1 1 
        4  6467 1 1  75 ILE N    N   93.418   5.253   6.308 1.00 . A A .  75 ILE N    1 1 
        4  6468 1 1  75 ILE O    O   95.026   2.419   6.812 1.00 . A A .  75 ILE O    1 1 
        4  6469 1 1  76 PRO C    C   97.655   2.304   7.537 1.00 . A A .  76 PRO C    1 1 
        4  6470 1 1  76 PRO CA   C   97.500   3.678   6.895 1.00 . A A .  76 PRO CA   1 1 
        4  6471 1 1  76 PRO CB   C   98.482   4.683   7.497 1.00 . A A .  76 PRO CB   1 1 
        4  6472 1 1  76 PRO CD   C   96.288   5.715   7.526 1.00 . A A .  76 PRO CD   1 1 
        4  6473 1 1  76 PRO CG   C   97.788   6.003   7.401 1.00 . A A .  76 PRO CG   1 1 
        4  6474 1 1  76 PRO HA   H   97.662   3.612   5.832 1.00 . A A .  76 PRO HA   1 1 
        4  6475 1 1  76 PRO HB2  H   98.684   4.437   8.532 1.00 . A A .  76 PRO HB2  1 1 
        4  6476 1 1  76 PRO HB3  H   99.399   4.704   6.928 1.00 . A A .  76 PRO HB3  1 1 
        4  6477 1 1  76 PRO HD2  H   95.955   5.890   8.539 1.00 . A A .  76 PRO HD2  1 1 
        4  6478 1 1  76 PRO HD3  H   95.726   6.319   6.830 1.00 . A A .  76 PRO HD3  1 1 
        4  6479 1 1  76 PRO HG2  H   98.115   6.653   8.203 1.00 . A A .  76 PRO HG2  1 1 
        4  6480 1 1  76 PRO HG3  H   97.992   6.461   6.445 1.00 . A A .  76 PRO HG3  1 1 
        4  6481 1 1  76 PRO N    N   96.168   4.289   7.176 1.00 . A A .  76 PRO N    1 1 
        4  6482 1 1  76 PRO O    O   97.425   2.139   8.735 1.00 . A A .  76 PRO O    1 1 
        4  6483 1 1  77 GLY C    C   97.268  -1.000   6.525 1.00 . A A .  77 GLY C    1 1 
        4  6484 1 1  77 GLY CA   C   98.228  -0.043   7.221 1.00 . A A .  77 GLY CA   1 1 
        4  6485 1 1  77 GLY H    H   98.212   1.516   5.786 1.00 . A A .  77 GLY H    1 1 
        4  6486 1 1  77 GLY HA2  H   99.245  -0.355   7.028 1.00 . A A .  77 GLY HA2  1 1 
        4  6487 1 1  77 GLY HA3  H   98.045  -0.071   8.285 1.00 . A A .  77 GLY HA3  1 1 
        4  6488 1 1  77 GLY N    N   98.045   1.320   6.731 1.00 . A A .  77 GLY N    1 1 
        4  6489 1 1  77 GLY O    O   97.600  -2.161   6.286 1.00 . A A .  77 GLY O    1 1 
        4  6490 1 1  78 THR C    C   95.662  -1.912   4.236 1.00 . A A .  78 THR C    1 1 
        4  6491 1 1  78 THR CA   C   95.081  -1.326   5.518 1.00 . A A .  78 THR CA   1 1 
        4  6492 1 1  78 THR CB   C   93.848  -0.486   5.189 1.00 . A A .  78 THR CB   1 1 
        4  6493 1 1  78 THR CG2  C   94.211   0.561   4.141 1.00 . A A .  78 THR CG2  1 1 
        4  6494 1 1  78 THR H    H   95.871   0.429   6.406 1.00 . A A .  78 THR H    1 1 
        4  6495 1 1  78 THR HA   H   94.789  -2.131   6.170 1.00 . A A .  78 THR HA   1 1 
        4  6496 1 1  78 THR HB   H   93.500   0.010   6.082 1.00 . A A .  78 THR HB   1 1 
        4  6497 1 1  78 THR HG1  H   93.128  -2.239   4.749 1.00 . A A .  78 THR HG1  1 1 
        4  6498 1 1  78 THR HG21 H   93.412   1.282   4.063 1.00 . A A .  78 THR HG21 1 1 
        4  6499 1 1  78 THR HG22 H   94.357   0.077   3.186 1.00 . A A .  78 THR HG22 1 1 
        4  6500 1 1  78 THR HG23 H   95.122   1.060   4.435 1.00 . A A .  78 THR HG23 1 1 
        4  6501 1 1  78 THR N    N   96.079  -0.504   6.195 1.00 . A A .  78 THR N    1 1 
        4  6502 1 1  78 THR O    O   96.382  -1.232   3.506 1.00 . A A .  78 THR O    1 1 
        4  6503 1 1  78 THR OG1  O   92.823  -1.331   4.684 1.00 . A A .  78 THR OG1  1 1 
        4  6504 1 1  79 LYS C    C   94.985  -3.540   1.555 1.00 . A A .  79 LYS C    1 1 
        4  6505 1 1  79 LYS CA   C   95.869  -3.834   2.767 1.00 . A A .  79 LYS CA   1 1 
        4  6506 1 1  79 LYS CB   C   95.945  -5.351   2.979 1.00 . A A .  79 LYS CB   1 1 
        4  6507 1 1  79 LYS CD   C   97.749  -6.979   3.628 1.00 . A A .  79 LYS CD   1 1 
        4  6508 1 1  79 LYS CE   C   96.769  -8.155   3.657 1.00 . A A .  79 LYS CE   1 1 
        4  6509 1 1  79 LYS CG   C   97.022  -5.689   4.024 1.00 . A A .  79 LYS CG   1 1 
        4  6510 1 1  79 LYS H    H   94.779  -3.680   4.590 1.00 . A A .  79 LYS H    1 1 
        4  6511 1 1  79 LYS HA   H   96.863  -3.462   2.567 1.00 . A A .  79 LYS HA   1 1 
        4  6512 1 1  79 LYS HB2  H   94.985  -5.712   3.321 1.00 . A A .  79 LYS HB2  1 1 
        4  6513 1 1  79 LYS HB3  H   96.190  -5.827   2.041 1.00 . A A .  79 LYS HB3  1 1 
        4  6514 1 1  79 LYS HD2  H   98.155  -6.874   2.632 1.00 . A A .  79 LYS HD2  1 1 
        4  6515 1 1  79 LYS HD3  H   98.552  -7.168   4.325 1.00 . A A .  79 LYS HD3  1 1 
        4  6516 1 1  79 LYS HE2  H   96.434  -8.318   4.670 1.00 . A A .  79 LYS HE2  1 1 
        4  6517 1 1  79 LYS HE3  H   95.919  -7.933   3.028 1.00 . A A .  79 LYS HE3  1 1 
        4  6518 1 1  79 LYS HG2  H   97.737  -4.882   4.086 1.00 . A A .  79 LYS HG2  1 1 
        4  6519 1 1  79 LYS HG3  H   96.555  -5.828   4.987 1.00 . A A .  79 LYS HG3  1 1 
        4  6520 1 1  79 LYS HZ1  H   97.497  -9.353   2.118 1.00 . A A .  79 LYS HZ1  1 1 
        4  6521 1 1  79 LYS HZ2  H   96.918 -10.222   3.458 1.00 . A A .  79 LYS HZ2  1 1 
        4  6522 1 1  79 LYS HZ3  H   98.415  -9.423   3.541 1.00 . A A .  79 LYS HZ3  1 1 
        4  6523 1 1  79 LYS N    N   95.354  -3.178   3.969 1.00 . A A .  79 LYS N    1 1 
        4  6524 1 1  79 LYS NZ   N   97.451  -9.381   3.155 1.00 . A A .  79 LYS NZ   1 1 
        4  6525 1 1  79 LYS O    O   94.036  -4.269   1.279 1.00 . A A .  79 LYS O    1 1 
        4  6526 1 1  80 MET C    C   95.288  -1.042  -1.168 1.00 . A A .  80 MET C    1 1 
        4  6527 1 1  80 MET CA   C   94.556  -2.118  -0.370 1.00 . A A .  80 MET CA   1 1 
        4  6528 1 1  80 MET CB   C   93.162  -1.610   0.013 1.00 . A A .  80 MET CB   1 1 
        4  6529 1 1  80 MET CE   C   90.253   0.222  -2.149 1.00 . A A .  80 MET CE   1 1 
        4  6530 1 1  80 MET CG   C   92.426  -1.145  -1.249 1.00 . A A .  80 MET CG   1 1 
        4  6531 1 1  80 MET H    H   96.094  -1.942   1.081 1.00 . A A .  80 MET H    1 1 
        4  6532 1 1  80 MET HA   H   94.446  -2.995  -0.990 1.00 . A A .  80 MET HA   1 1 
        4  6533 1 1  80 MET HB2  H   92.604  -2.407   0.483 1.00 . A A .  80 MET HB2  1 1 
        4  6534 1 1  80 MET HB3  H   93.254  -0.781   0.699 1.00 . A A .  80 MET HB3  1 1 
        4  6535 1 1  80 MET HE1  H   89.228   0.543  -2.018 1.00 . A A .  80 MET HE1  1 1 
        4  6536 1 1  80 MET HE2  H   90.378  -0.180  -3.141 1.00 . A A .  80 MET HE2  1 1 
        4  6537 1 1  80 MET HE3  H   90.916   1.063  -2.018 1.00 . A A .  80 MET HE3  1 1 
        4  6538 1 1  80 MET HG2  H   92.791  -0.170  -1.537 1.00 . A A .  80 MET HG2  1 1 
        4  6539 1 1  80 MET HG3  H   92.608  -1.846  -2.051 1.00 . A A .  80 MET HG3  1 1 
        4  6540 1 1  80 MET N    N   95.318  -2.481   0.823 1.00 . A A .  80 MET N    1 1 
        4  6541 1 1  80 MET O    O   95.164   0.149  -0.885 1.00 . A A .  80 MET O    1 1 
        4  6542 1 1  80 MET SD   S   90.646  -1.051  -0.924 1.00 . A A .  80 MET SD   1 1 
        4  6543 1 1  81 ILE C    C   96.447  -0.785  -4.490 1.00 . A A .  81 ILE C    1 1 
        4  6544 1 1  81 ILE CA   C   96.797  -0.552  -3.022 1.00 . A A .  81 ILE CA   1 1 
        4  6545 1 1  81 ILE CB   C   98.303  -0.755  -2.818 1.00 . A A .  81 ILE CB   1 1 
        4  6546 1 1  81 ILE CD1  C   98.238  -1.274  -0.351 1.00 . A A .  81 ILE CD1  1 1 
        4  6547 1 1  81 ILE CG1  C   98.707  -0.275  -1.417 1.00 . A A .  81 ILE CG1  1 1 
        4  6548 1 1  81 ILE CG2  C   99.075   0.050  -3.866 1.00 . A A .  81 ILE CG2  1 1 
        4  6549 1 1  81 ILE H    H   96.100  -2.437  -2.349 1.00 . A A .  81 ILE H    1 1 
        4  6550 1 1  81 ILE HA   H   96.540   0.463  -2.757 1.00 . A A .  81 ILE HA   1 1 
        4  6551 1 1  81 ILE HB   H   98.543  -1.803  -2.925 1.00 . A A .  81 ILE HB   1 1 
        4  6552 1 1  81 ILE HD11 H   97.442  -0.833   0.227 1.00 . A A .  81 ILE HD11 1 1 
        4  6553 1 1  81 ILE HD12 H   99.064  -1.515   0.301 1.00 . A A .  81 ILE HD12 1 1 
        4  6554 1 1  81 ILE HD13 H   97.881  -2.179  -0.823 1.00 . A A .  81 ILE HD13 1 1 
        4  6555 1 1  81 ILE HG12 H   99.782  -0.180  -1.368 1.00 . A A .  81 ILE HG12 1 1 
        4  6556 1 1  81 ILE HG13 H   98.255   0.688  -1.225 1.00 . A A .  81 ILE HG13 1 1 
        4  6557 1 1  81 ILE HG21 H  100.112   0.120  -3.575 1.00 . A A .  81 ILE HG21 1 1 
        4  6558 1 1  81 ILE HG22 H   98.653   1.041  -3.942 1.00 . A A .  81 ILE HG22 1 1 
        4  6559 1 1  81 ILE HG23 H   99.004  -0.445  -4.825 1.00 . A A .  81 ILE HG23 1 1 
        4  6560 1 1  81 ILE N    N   96.046  -1.476  -2.173 1.00 . A A .  81 ILE N    1 1 
        4  6561 1 1  81 ILE O    O   96.834  -1.795  -5.077 1.00 . A A .  81 ILE O    1 1 
        4  6562 1 1  82 PHE C    C   95.225   1.423  -7.126 1.00 . A A .  82 PHE C    1 1 
        4  6563 1 1  82 PHE CA   C   95.320   0.043  -6.480 1.00 . A A .  82 PHE CA   1 1 
        4  6564 1 1  82 PHE CB   C   93.970  -0.674  -6.588 1.00 . A A .  82 PHE CB   1 1 
        4  6565 1 1  82 PHE CD1  C   94.087  -1.447  -8.985 1.00 . A A .  82 PHE CD1  1 1 
        4  6566 1 1  82 PHE CD2  C   92.442   0.231  -8.382 1.00 . A A .  82 PHE CD2  1 1 
        4  6567 1 1  82 PHE CE1  C   93.641  -1.405 -10.312 1.00 . A A .  82 PHE CE1  1 1 
        4  6568 1 1  82 PHE CE2  C   91.997   0.273  -9.707 1.00 . A A .  82 PHE CE2  1 1 
        4  6569 1 1  82 PHE CG   C   93.487  -0.628  -8.019 1.00 . A A .  82 PHE CG   1 1 
        4  6570 1 1  82 PHE CZ   C   92.597  -0.545 -10.673 1.00 . A A .  82 PHE CZ   1 1 
        4  6571 1 1  82 PHE H    H   95.434   0.941  -4.562 1.00 . A A .  82 PHE H    1 1 
        4  6572 1 1  82 PHE HA   H   96.063  -0.538  -7.007 1.00 . A A .  82 PHE HA   1 1 
        4  6573 1 1  82 PHE HB2  H   94.084  -1.702  -6.279 1.00 . A A .  82 PHE HB2  1 1 
        4  6574 1 1  82 PHE HB3  H   93.249  -0.184  -5.949 1.00 . A A .  82 PHE HB3  1 1 
        4  6575 1 1  82 PHE HD1  H   94.892  -2.110  -8.707 1.00 . A A .  82 PHE HD1  1 1 
        4  6576 1 1  82 PHE HD2  H   91.980   0.862  -7.637 1.00 . A A .  82 PHE HD2  1 1 
        4  6577 1 1  82 PHE HE1  H   94.104  -2.036 -11.057 1.00 . A A .  82 PHE HE1  1 1 
        4  6578 1 1  82 PHE HE2  H   91.191   0.935  -9.986 1.00 . A A .  82 PHE HE2  1 1 
        4  6579 1 1  82 PHE HZ   H   92.254  -0.514 -11.697 1.00 . A A .  82 PHE HZ   1 1 
        4  6580 1 1  82 PHE N    N   95.713   0.158  -5.078 1.00 . A A .  82 PHE N    1 1 
        4  6581 1 1  82 PHE O    O   96.163   1.875  -7.784 1.00 . A A .  82 PHE O    1 1 
        4  6582 1 1  83 ALA C    C   92.701   4.110  -6.856 1.00 . A A .  83 ALA C    1 1 
        4  6583 1 1  83 ALA CA   C   93.890   3.414  -7.509 1.00 . A A .  83 ALA CA   1 1 
        4  6584 1 1  83 ALA CB   C   93.647   3.300  -9.016 1.00 . A A .  83 ALA CB   1 1 
        4  6585 1 1  83 ALA H    H   93.375   1.680  -6.404 1.00 . A A .  83 ALA H    1 1 
        4  6586 1 1  83 ALA HA   H   94.777   4.005  -7.344 1.00 . A A .  83 ALA HA   1 1 
        4  6587 1 1  83 ALA HB1  H   94.429   2.705  -9.462 1.00 . A A .  83 ALA HB1  1 1 
        4  6588 1 1  83 ALA HB2  H   93.647   4.286  -9.457 1.00 . A A .  83 ALA HB2  1 1 
        4  6589 1 1  83 ALA HB3  H   92.692   2.827  -9.192 1.00 . A A .  83 ALA HB3  1 1 
        4  6590 1 1  83 ALA N    N   94.090   2.088  -6.936 1.00 . A A .  83 ALA N    1 1 
        4  6591 1 1  83 ALA O    O   91.593   3.573  -6.829 1.00 . A A .  83 ALA O    1 1 
        4  6592 1 1  84 GLY C    C   90.990   6.749  -6.726 1.00 . A A .  84 GLY C    1 1 
        4  6593 1 1  84 GLY CA   C   91.877   6.073  -5.687 1.00 . A A .  84 GLY CA   1 1 
        4  6594 1 1  84 GLY H    H   93.839   5.689  -6.387 1.00 . A A .  84 GLY H    1 1 
        4  6595 1 1  84 GLY HA2  H   91.275   5.407  -5.084 1.00 . A A .  84 GLY HA2  1 1 
        4  6596 1 1  84 GLY HA3  H   92.317   6.827  -5.053 1.00 . A A .  84 GLY HA3  1 1 
        4  6597 1 1  84 GLY N    N   92.937   5.309  -6.334 1.00 . A A .  84 GLY N    1 1 
        4  6598 1 1  84 GLY O    O   91.291   6.727  -7.920 1.00 . A A .  84 GLY O    1 1 
        4  6599 1 1  85 ILE C    C   89.478   9.448  -7.467 1.00 . A A .  85 ILE C    1 1 
        4  6600 1 1  85 ILE CA   C   88.979   8.034  -7.173 1.00 . A A .  85 ILE CA   1 1 
        4  6601 1 1  85 ILE CB   C   87.583   8.091  -6.549 1.00 . A A .  85 ILE CB   1 1 
        4  6602 1 1  85 ILE CD1  C   86.304   6.279  -7.758 1.00 . A A .  85 ILE CD1  1 1 
        4  6603 1 1  85 ILE CG1  C   87.002   6.669  -6.450 1.00 . A A .  85 ILE CG1  1 1 
        4  6604 1 1  85 ILE CG2  C   86.665   8.966  -7.407 1.00 . A A .  85 ILE CG2  1 1 
        4  6605 1 1  85 ILE H    H   89.710   7.341  -5.304 1.00 . A A .  85 ILE H    1 1 
        4  6606 1 1  85 ILE HA   H   88.927   7.484  -8.100 1.00 . A A .  85 ILE HA   1 1 
        4  6607 1 1  85 ILE HB   H   87.658   8.518  -5.560 1.00 . A A .  85 ILE HB   1 1 
        4  6608 1 1  85 ILE HD11 H   86.255   5.203  -7.832 1.00 . A A .  85 ILE HD11 1 1 
        4  6609 1 1  85 ILE HD12 H   86.858   6.672  -8.598 1.00 . A A .  85 ILE HD12 1 1 
        4  6610 1 1  85 ILE HD13 H   85.303   6.685  -7.766 1.00 . A A .  85 ILE HD13 1 1 
        4  6611 1 1  85 ILE HG12 H   87.799   5.967  -6.247 1.00 . A A .  85 ILE HG12 1 1 
        4  6612 1 1  85 ILE HG13 H   86.285   6.633  -5.646 1.00 . A A .  85 ILE HG13 1 1 
        4  6613 1 1  85 ILE HG21 H   86.824   8.740  -8.450 1.00 . A A .  85 ILE HG21 1 1 
        4  6614 1 1  85 ILE HG22 H   86.886  10.008  -7.226 1.00 . A A .  85 ILE HG22 1 1 
        4  6615 1 1  85 ILE HG23 H   85.635   8.766  -7.150 1.00 . A A .  85 ILE HG23 1 1 
        4  6616 1 1  85 ILE N    N   89.898   7.353  -6.267 1.00 . A A .  85 ILE N    1 1 
        4  6617 1 1  85 ILE O    O   90.284   9.998  -6.716 1.00 . A A .  85 ILE O    1 1 
        4  6618 1 1  86 LYS C    C   88.367  12.413  -8.637 1.00 . A A .  86 LYS C    1 1 
        4  6619 1 1  86 LYS CA   C   89.434  11.368  -8.962 1.00 . A A .  86 LYS CA   1 1 
        4  6620 1 1  86 LYS CB   C   89.729  11.395 -10.464 1.00 . A A .  86 LYS CB   1 1 
        4  6621 1 1  86 LYS CD   C   90.596  12.827 -12.320 1.00 . A A .  86 LYS CD   1 1 
        4  6622 1 1  86 LYS CE   C   91.723  13.793 -12.689 1.00 . A A .  86 LYS CE   1 1 
        4  6623 1 1  86 LYS CG   C   90.563  12.633 -10.802 1.00 . A A .  86 LYS CG   1 1 
        4  6624 1 1  86 LYS H    H   88.381   9.536  -9.140 1.00 . A A .  86 LYS H    1 1 
        4  6625 1 1  86 LYS HA   H   90.339  11.619  -8.430 1.00 . A A .  86 LYS HA   1 1 
        4  6626 1 1  86 LYS HB2  H   90.276  10.505 -10.738 1.00 . A A .  86 LYS HB2  1 1 
        4  6627 1 1  86 LYS HB3  H   88.800  11.429 -11.012 1.00 . A A .  86 LYS HB3  1 1 
        4  6628 1 1  86 LYS HD2  H   90.766  11.874 -12.801 1.00 . A A .  86 LYS HD2  1 1 
        4  6629 1 1  86 LYS HD3  H   89.653  13.234 -12.652 1.00 . A A .  86 LYS HD3  1 1 
        4  6630 1 1  86 LYS HE2  H   91.610  14.102 -13.717 1.00 . A A .  86 LYS HE2  1 1 
        4  6631 1 1  86 LYS HE3  H   91.679  14.659 -12.045 1.00 . A A .  86 LYS HE3  1 1 
        4  6632 1 1  86 LYS HG2  H   90.122  13.502 -10.337 1.00 . A A .  86 LYS HG2  1 1 
        4  6633 1 1  86 LYS HG3  H   91.570  12.500 -10.436 1.00 . A A .  86 LYS HG3  1 1 
        4  6634 1 1  86 LYS HZ1  H   92.911  12.085 -12.604 1.00 . A A .  86 LYS HZ1  1 1 
        4  6635 1 1  86 LYS HZ2  H   93.423  13.337 -11.576 1.00 . A A .  86 LYS HZ2  1 1 
        4  6636 1 1  86 LYS HZ3  H   93.698  13.442 -13.249 1.00 . A A .  86 LYS HZ3  1 1 
        4  6637 1 1  86 LYS N    N   89.010  10.025  -8.571 1.00 . A A .  86 LYS N    1 1 
        4  6638 1 1  86 LYS NZ   N   93.038  13.113 -12.516 1.00 . A A .  86 LYS NZ   1 1 
        4  6639 1 1  86 LYS O    O   88.600  13.317  -7.835 1.00 . A A .  86 LYS O    1 1 
        4  6640 1 1  87 LYS C    C   85.259  12.863  -7.869 1.00 . A A .  87 LYS C    1 1 
        4  6641 1 1  87 LYS CA   C   86.126  13.258  -9.061 1.00 . A A .  87 LYS CA   1 1 
        4  6642 1 1  87 LYS CB   C   85.255  13.350 -10.316 1.00 . A A .  87 LYS CB   1 1 
        4  6643 1 1  87 LYS CD   C   85.288  13.562 -12.821 1.00 . A A .  87 LYS CD   1 1 
        4  6644 1 1  87 LYS CE   C   85.626  14.890 -13.504 1.00 . A A .  87 LYS CE   1 1 
        4  6645 1 1  87 LYS CG   C   86.151  13.389 -11.558 1.00 . A A .  87 LYS CG   1 1 
        4  6646 1 1  87 LYS H    H   87.079  11.567  -9.920 1.00 . A A .  87 LYS H    1 1 
        4  6647 1 1  87 LYS HA   H   86.556  14.230  -8.870 1.00 . A A .  87 LYS HA   1 1 
        4  6648 1 1  87 LYS HB2  H   84.605  12.488 -10.366 1.00 . A A .  87 LYS HB2  1 1 
        4  6649 1 1  87 LYS HB3  H   84.660  14.250 -10.277 1.00 . A A .  87 LYS HB3  1 1 
        4  6650 1 1  87 LYS HD2  H   85.485  12.749 -13.505 1.00 . A A .  87 LYS HD2  1 1 
        4  6651 1 1  87 LYS HD3  H   84.243  13.557 -12.552 1.00 . A A .  87 LYS HD3  1 1 
        4  6652 1 1  87 LYS HE2  H   86.685  14.927 -13.715 1.00 . A A .  87 LYS HE2  1 1 
        4  6653 1 1  87 LYS HE3  H   85.071  14.972 -14.427 1.00 . A A .  87 LYS HE3  1 1 
        4  6654 1 1  87 LYS HG2  H   86.844  14.214 -11.472 1.00 . A A .  87 LYS HG2  1 1 
        4  6655 1 1  87 LYS HG3  H   86.706  12.465 -11.628 1.00 . A A .  87 LYS HG3  1 1 
        4  6656 1 1  87 LYS HZ1  H   84.753  15.650 -11.774 1.00 . A A .  87 LYS HZ1  1 1 
        4  6657 1 1  87 LYS HZ2  H   84.651  16.688 -13.116 1.00 . A A .  87 LYS HZ2  1 1 
        4  6658 1 1  87 LYS HZ3  H   86.124  16.505 -12.289 1.00 . A A .  87 LYS HZ3  1 1 
        4  6659 1 1  87 LYS N    N   87.207  12.298  -9.279 1.00 . A A .  87 LYS N    1 1 
        4  6660 1 1  87 LYS NZ   N   85.261  16.019 -12.602 1.00 . A A .  87 LYS NZ   1 1 
        4  6661 1 1  87 LYS O    O   85.283  11.719  -7.416 1.00 . A A .  87 LYS O    1 1 
        4  6662 1 1  88 LYS C    C   82.444  12.683  -6.662 1.00 . A A .  88 LYS C    1 1 
        4  6663 1 1  88 LYS CA   C   83.606  13.571  -6.236 1.00 . A A .  88 LYS CA   1 1 
        4  6664 1 1  88 LYS CB   C   83.069  14.895  -5.685 1.00 . A A .  88 LYS CB   1 1 
        4  6665 1 1  88 LYS CD   C   81.600  15.950  -3.943 1.00 . A A .  88 LYS CD   1 1 
        4  6666 1 1  88 LYS CE   C   80.121  15.868  -3.554 1.00 . A A .  88 LYS CE   1 1 
        4  6667 1 1  88 LYS CG   C   82.046  14.621  -4.574 1.00 . A A .  88 LYS CG   1 1 
        4  6668 1 1  88 LYS H    H   84.506  14.716  -7.774 1.00 . A A .  88 LYS H    1 1 
        4  6669 1 1  88 LYS HA   H   84.164  13.069  -5.460 1.00 . A A .  88 LYS HA   1 1 
        4  6670 1 1  88 LYS HB2  H   83.887  15.475  -5.284 1.00 . A A .  88 LYS HB2  1 1 
        4  6671 1 1  88 LYS HB3  H   82.591  15.448  -6.480 1.00 . A A .  88 LYS HB3  1 1 
        4  6672 1 1  88 LYS HD2  H   82.194  16.147  -3.061 1.00 . A A .  88 LYS HD2  1 1 
        4  6673 1 1  88 LYS HD3  H   81.737  16.752  -4.653 1.00 . A A .  88 LYS HD3  1 1 
        4  6674 1 1  88 LYS HE2  H   79.514  15.868  -4.447 1.00 . A A .  88 LYS HE2  1 1 
        4  6675 1 1  88 LYS HE3  H   79.945  14.959  -2.999 1.00 . A A .  88 LYS HE3  1 1 
        4  6676 1 1  88 LYS HG2  H   81.187  14.114  -4.992 1.00 . A A .  88 LYS HG2  1 1 
        4  6677 1 1  88 LYS HG3  H   82.496  13.998  -3.815 1.00 . A A .  88 LYS HG3  1 1 
        4  6678 1 1  88 LYS HZ1  H   78.734  17.068  -2.569 1.00 . A A .  88 LYS HZ1  1 1 
        4  6679 1 1  88 LYS HZ2  H   80.071  17.916  -3.184 1.00 . A A .  88 LYS HZ2  1 1 
        4  6680 1 1  88 LYS HZ3  H   80.235  16.964  -1.787 1.00 . A A .  88 LYS HZ3  1 1 
        4  6681 1 1  88 LYS N    N   84.487  13.823  -7.369 1.00 . A A .  88 LYS N    1 1 
        4  6682 1 1  88 LYS NZ   N   79.763  17.043  -2.710 1.00 . A A .  88 LYS NZ   1 1 
        4  6683 1 1  88 LYS O    O   82.196  11.640  -6.060 1.00 . A A .  88 LYS O    1 1 
        4  6684 1 1  89 THR C    C   81.008  10.882  -8.430 1.00 . A A .  89 THR C    1 1 
        4  6685 1 1  89 THR CA   C   80.601  12.328  -8.197 1.00 . A A .  89 THR CA   1 1 
        4  6686 1 1  89 THR CB   C   80.071  12.922  -9.499 1.00 . A A .  89 THR CB   1 1 
        4  6687 1 1  89 THR CG2  C   79.462  14.298  -9.225 1.00 . A A .  89 THR CG2  1 1 
        4  6688 1 1  89 THR H    H   81.977  13.940  -8.151 1.00 . A A .  89 THR H    1 1 
        4  6689 1 1  89 THR HA   H   79.814  12.355  -7.457 1.00 . A A .  89 THR HA   1 1 
        4  6690 1 1  89 THR HB   H   79.312  12.271  -9.904 1.00 . A A .  89 THR HB   1 1 
        4  6691 1 1  89 THR HG1  H   81.708  12.283 -10.334 1.00 . A A .  89 THR HG1  1 1 
        4  6692 1 1  89 THR HG21 H   80.247  14.996  -8.971 1.00 . A A .  89 THR HG21 1 1 
        4  6693 1 1  89 THR HG22 H   78.765  14.226  -8.403 1.00 . A A .  89 THR HG22 1 1 
        4  6694 1 1  89 THR HG23 H   78.944  14.645 -10.107 1.00 . A A .  89 THR HG23 1 1 
        4  6695 1 1  89 THR N    N   81.734  13.102  -7.706 1.00 . A A .  89 THR N    1 1 
        4  6696 1 1  89 THR O    O   80.178   9.978  -8.373 1.00 . A A .  89 THR O    1 1 
        4  6697 1 1  89 THR OG1  O   81.137  13.049 -10.431 1.00 . A A .  89 THR OG1  1 1 
        4  6698 1 1  90 GLU C    C   82.706   8.542  -7.584 1.00 . A A .  90 GLU C    1 1 
        4  6699 1 1  90 GLU CA   C   82.787   9.312  -8.893 1.00 . A A .  90 GLU CA   1 1 
        4  6700 1 1  90 GLU CB   C   84.234   9.341  -9.394 1.00 . A A .  90 GLU CB   1 1 
        4  6701 1 1  90 GLU CD   C   85.669  10.099 -11.298 1.00 . A A .  90 GLU CD   1 1 
        4  6702 1 1  90 GLU CG   C   84.260   9.690 -10.883 1.00 . A A .  90 GLU CG   1 1 
        4  6703 1 1  90 GLU H    H   82.919  11.417  -8.698 1.00 . A A .  90 GLU H    1 1 
        4  6704 1 1  90 GLU HA   H   82.167   8.823  -9.629 1.00 . A A .  90 GLU HA   1 1 
        4  6705 1 1  90 GLU HB2  H   84.790  10.082  -8.843 1.00 . A A .  90 GLU HB2  1 1 
        4  6706 1 1  90 GLU HB3  H   84.684   8.371  -9.248 1.00 . A A .  90 GLU HB3  1 1 
        4  6707 1 1  90 GLU HG2  H   83.953   8.828 -11.458 1.00 . A A .  90 GLU HG2  1 1 
        4  6708 1 1  90 GLU HG3  H   83.581  10.507 -11.071 1.00 . A A .  90 GLU HG3  1 1 
        4  6709 1 1  90 GLU N    N   82.295  10.663  -8.676 1.00 . A A .  90 GLU N    1 1 
        4  6710 1 1  90 GLU O    O   82.365   7.361  -7.563 1.00 . A A .  90 GLU O    1 1 
        4  6711 1 1  90 GLU OE1  O   86.548  10.060 -10.454 1.00 . A A .  90 GLU OE1  1 1 
        4  6712 1 1  90 GLU OE2  O   85.848  10.444 -12.454 1.00 . A A .  90 GLU OE2  1 1 
        4  6713 1 1  91 ARG C    C   81.491   8.485  -4.730 1.00 . A A .  91 ARG C    1 1 
        4  6714 1 1  91 ARG CA   C   82.942   8.624  -5.169 1.00 . A A .  91 ARG CA   1 1 
        4  6715 1 1  91 ARG CB   C   83.694   9.482  -4.150 1.00 . A A .  91 ARG CB   1 1 
        4  6716 1 1  91 ARG CD   C   85.953  10.358  -3.494 1.00 . A A .  91 ARG CD   1 1 
        4  6717 1 1  91 ARG CG   C   85.145   9.663  -4.598 1.00 . A A .  91 ARG CG   1 1 
        4  6718 1 1  91 ARG CZ   C   86.872  12.572  -3.092 1.00 . A A .  91 ARG CZ   1 1 
        4  6719 1 1  91 ARG H    H   83.255  10.179  -6.569 1.00 . A A .  91 ARG H    1 1 
        4  6720 1 1  91 ARG HA   H   83.396   7.642  -5.211 1.00 . A A .  91 ARG HA   1 1 
        4  6721 1 1  91 ARG HB2  H   83.217  10.450  -4.075 1.00 . A A .  91 ARG HB2  1 1 
        4  6722 1 1  91 ARG HB3  H   83.675   8.995  -3.189 1.00 . A A .  91 ARG HB3  1 1 
        4  6723 1 1  91 ARG HD2  H   85.344  10.468  -2.608 1.00 . A A .  91 ARG HD2  1 1 
        4  6724 1 1  91 ARG HD3  H   86.822   9.762  -3.254 1.00 . A A .  91 ARG HD3  1 1 
        4  6725 1 1  91 ARG HE   H   86.306  11.910  -4.894 1.00 . A A .  91 ARG HE   1 1 
        4  6726 1 1  91 ARG HG2  H   85.573   8.694  -4.806 1.00 . A A .  91 ARG HG2  1 1 
        4  6727 1 1  91 ARG HG3  H   85.170  10.267  -5.492 1.00 . A A .  91 ARG HG3  1 1 
        4  6728 1 1  91 ARG HH11 H   86.698  11.376  -1.496 1.00 . A A .  91 ARG HH11 1 1 
        4  6729 1 1  91 ARG HH12 H   87.350  12.949  -1.184 1.00 . A A .  91 ARG HH12 1 1 
        4  6730 1 1  91 ARG HH21 H   87.161  13.974  -4.491 1.00 . A A .  91 ARG HH21 1 1 
        4  6731 1 1  91 ARG HH22 H   87.612  14.420  -2.880 1.00 . A A .  91 ARG HH22 1 1 
        4  6732 1 1  91 ARG N    N   83.003   9.235  -6.489 1.00 . A A .  91 ARG N    1 1 
        4  6733 1 1  91 ARG NE   N   86.382  11.678  -3.945 1.00 . A A .  91 ARG NE   1 1 
        4  6734 1 1  91 ARG NH1  N   86.982  12.276  -1.825 1.00 . A A .  91 ARG NH1  1 1 
        4  6735 1 1  91 ARG NH2  N   87.244  13.747  -3.521 1.00 . A A .  91 ARG NH2  1 1 
        4  6736 1 1  91 ARG O    O   81.061   7.413  -4.312 1.00 . A A .  91 ARG O    1 1 
        4  6737 1 1  92 GLU C    C   78.583   8.503  -5.235 1.00 . A A .  92 GLU C    1 1 
        4  6738 1 1  92 GLU CA   C   79.337   9.563  -4.440 1.00 . A A .  92 GLU CA   1 1 
        4  6739 1 1  92 GLU CB   C   78.709  10.936  -4.686 1.00 . A A .  92 GLU CB   1 1 
        4  6740 1 1  92 GLU CD   C   77.566  11.155  -2.471 1.00 . A A .  92 GLU CD   1 1 
        4  6741 1 1  92 GLU CG   C   77.356  11.014  -3.975 1.00 . A A .  92 GLU CG   1 1 
        4  6742 1 1  92 GLU H    H   81.139  10.407  -5.174 1.00 . A A .  92 GLU H    1 1 
        4  6743 1 1  92 GLU HA   H   79.268   9.330  -3.387 1.00 . A A .  92 GLU HA   1 1 
        4  6744 1 1  92 GLU HB2  H   79.364  11.705  -4.302 1.00 . A A .  92 GLU HB2  1 1 
        4  6745 1 1  92 GLU HB3  H   78.565  11.082  -5.746 1.00 . A A .  92 GLU HB3  1 1 
        4  6746 1 1  92 GLU HG2  H   76.807  11.868  -4.342 1.00 . A A .  92 GLU HG2  1 1 
        4  6747 1 1  92 GLU HG3  H   76.795  10.113  -4.173 1.00 . A A .  92 GLU HG3  1 1 
        4  6748 1 1  92 GLU N    N   80.742   9.578  -4.830 1.00 . A A .  92 GLU N    1 1 
        4  6749 1 1  92 GLU O    O   77.922   7.639  -4.661 1.00 . A A .  92 GLU O    1 1 
        4  6750 1 1  92 GLU OE1  O   77.675  10.136  -1.809 1.00 . A A .  92 GLU OE1  1 1 
        4  6751 1 1  92 GLU OE2  O   77.613  12.281  -2.002 1.00 . A A .  92 GLU OE2  1 1 
        4  6752 1 1  93 ASP C    C   78.496   6.187  -7.071 1.00 . A A .  93 ASP C    1 1 
        4  6753 1 1  93 ASP CA   C   78.028   7.597  -7.416 1.00 . A A .  93 ASP CA   1 1 
        4  6754 1 1  93 ASP CB   C   78.330   7.897  -8.885 1.00 . A A .  93 ASP CB   1 1 
        4  6755 1 1  93 ASP CG   C   77.811   9.284  -9.249 1.00 . A A .  93 ASP CG   1 1 
        4  6756 1 1  93 ASP H    H   79.241   9.276  -6.965 1.00 . A A .  93 ASP H    1 1 
        4  6757 1 1  93 ASP HA   H   76.962   7.663  -7.257 1.00 . A A .  93 ASP HA   1 1 
        4  6758 1 1  93 ASP HB2  H   79.397   7.859  -9.046 1.00 . A A .  93 ASP HB2  1 1 
        4  6759 1 1  93 ASP HB3  H   77.846   7.160  -9.508 1.00 . A A .  93 ASP HB3  1 1 
        4  6760 1 1  93 ASP N    N   78.696   8.568  -6.559 1.00 . A A .  93 ASP N    1 1 
        4  6761 1 1  93 ASP O    O   77.685   5.275  -6.907 1.00 . A A .  93 ASP O    1 1 
        4  6762 1 1  93 ASP OD1  O   76.870   9.729  -8.613 1.00 . A A .  93 ASP OD1  1 1 
        4  6763 1 1  93 ASP OD2  O   78.363   9.881 -10.159 1.00 . A A .  93 ASP OD2  1 1 
        4  6764 1 1  94 LEU C    C   79.845   4.251  -5.271 1.00 . A A .  94 LEU C    1 1 
        4  6765 1 1  94 LEU CA   C   80.379   4.719  -6.614 1.00 . A A .  94 LEU CA   1 1 
        4  6766 1 1  94 LEU CB   C   81.905   4.818  -6.532 1.00 . A A .  94 LEU CB   1 1 
        4  6767 1 1  94 LEU CD1  C   82.038   2.365  -6.980 1.00 . A A .  94 LEU CD1  1 1 
        4  6768 1 1  94 LEU CD2  C   84.022   3.573  -6.058 1.00 . A A .  94 LEU CD2  1 1 
        4  6769 1 1  94 LEU CG   C   82.493   3.489  -6.051 1.00 . A A .  94 LEU CG   1 1 
        4  6770 1 1  94 LEU H    H   80.406   6.786  -7.087 1.00 . A A .  94 LEU H    1 1 
        4  6771 1 1  94 LEU HA   H   80.110   4.004  -7.375 1.00 . A A .  94 LEU HA   1 1 
        4  6772 1 1  94 LEU HB2  H   82.306   5.059  -7.505 1.00 . A A .  94 LEU HB2  1 1 
        4  6773 1 1  94 LEU HB3  H   82.170   5.590  -5.831 1.00 . A A .  94 LEU HB3  1 1 
        4  6774 1 1  94 LEU HD11 H   81.050   2.039  -6.688 1.00 . A A .  94 LEU HD11 1 1 
        4  6775 1 1  94 LEU HD12 H   82.725   1.538  -6.909 1.00 . A A .  94 LEU HD12 1 1 
        4  6776 1 1  94 LEU HD13 H   82.011   2.727  -7.997 1.00 . A A .  94 LEU HD13 1 1 
        4  6777 1 1  94 LEU HD21 H   84.424   2.810  -5.409 1.00 . A A .  94 LEU HD21 1 1 
        4  6778 1 1  94 LEU HD22 H   84.333   4.544  -5.701 1.00 . A A .  94 LEU HD22 1 1 
        4  6779 1 1  94 LEU HD23 H   84.390   3.423  -7.061 1.00 . A A .  94 LEU HD23 1 1 
        4  6780 1 1  94 LEU HG   H   82.152   3.286  -5.048 1.00 . A A .  94 LEU HG   1 1 
        4  6781 1 1  94 LEU N    N   79.810   6.019  -6.952 1.00 . A A .  94 LEU N    1 1 
        4  6782 1 1  94 LEU O    O   79.624   3.059  -5.057 1.00 . A A .  94 LEU O    1 1 
        4  6783 1 1  95 ILE C    C   77.673   4.605  -3.074 1.00 . A A .  95 ILE C    1 1 
        4  6784 1 1  95 ILE CA   C   79.169   4.879  -3.038 1.00 . A A .  95 ILE CA   1 1 
        4  6785 1 1  95 ILE CB   C   79.495   6.023  -2.071 1.00 . A A .  95 ILE CB   1 1 
        4  6786 1 1  95 ILE CD1  C   81.547   7.317  -1.386 1.00 . A A .  95 ILE CD1  1 1 
        4  6787 1 1  95 ILE CG1  C   80.982   5.929  -1.695 1.00 . A A .  95 ILE CG1  1 1 
        4  6788 1 1  95 ILE CG2  C   78.626   5.911  -0.810 1.00 . A A .  95 ILE CG2  1 1 
        4  6789 1 1  95 ILE H    H   79.860   6.128  -4.592 1.00 . A A .  95 ILE H    1 1 
        4  6790 1 1  95 ILE HA   H   79.675   3.994  -2.700 1.00 . A A .  95 ILE HA   1 1 
        4  6791 1 1  95 ILE HB   H   79.303   6.967  -2.557 1.00 . A A .  95 ILE HB   1 1 
        4  6792 1 1  95 ILE HD11 H   82.000   7.724  -2.277 1.00 . A A .  95 ILE HD11 1 1 
        4  6793 1 1  95 ILE HD12 H   82.295   7.235  -0.612 1.00 . A A .  95 ILE HD12 1 1 
        4  6794 1 1  95 ILE HD13 H   80.755   7.964  -1.054 1.00 . A A .  95 ILE HD13 1 1 
        4  6795 1 1  95 ILE HG12 H   81.096   5.297  -0.829 1.00 . A A .  95 ILE HG12 1 1 
        4  6796 1 1  95 ILE HG13 H   81.528   5.500  -2.520 1.00 . A A .  95 ILE HG13 1 1 
        4  6797 1 1  95 ILE HG21 H   77.688   6.421  -0.972 1.00 . A A .  95 ILE HG21 1 1 
        4  6798 1 1  95 ILE HG22 H   79.141   6.362   0.026 1.00 . A A .  95 ILE HG22 1 1 
        4  6799 1 1  95 ILE HG23 H   78.435   4.870  -0.595 1.00 . A A .  95 ILE HG23 1 1 
        4  6800 1 1  95 ILE N    N   79.657   5.199  -4.365 1.00 . A A .  95 ILE N    1 1 
        4  6801 1 1  95 ILE O    O   77.152   3.838  -2.263 1.00 . A A .  95 ILE O    1 1 
        4  6802 1 1  96 ALA C    C   75.298   3.549  -4.541 1.00 . A A .  96 ALA C    1 1 
        4  6803 1 1  96 ALA CA   C   75.559   5.004  -4.172 1.00 . A A .  96 ALA CA   1 1 
        4  6804 1 1  96 ALA CB   C   74.998   5.928  -5.252 1.00 . A A .  96 ALA CB   1 1 
        4  6805 1 1  96 ALA H    H   77.457   5.802  -4.661 1.00 . A A .  96 ALA H    1 1 
        4  6806 1 1  96 ALA HA   H   75.075   5.224  -3.232 1.00 . A A .  96 ALA HA   1 1 
        4  6807 1 1  96 ALA HB1  H   75.361   6.932  -5.089 1.00 . A A .  96 ALA HB1  1 1 
        4  6808 1 1  96 ALA HB2  H   73.919   5.922  -5.204 1.00 . A A .  96 ALA HB2  1 1 
        4  6809 1 1  96 ALA HB3  H   75.318   5.582  -6.223 1.00 . A A .  96 ALA HB3  1 1 
        4  6810 1 1  96 ALA N    N   76.989   5.215  -4.032 1.00 . A A .  96 ALA N    1 1 
        4  6811 1 1  96 ALA O    O   74.316   2.949  -4.102 1.00 . A A .  96 ALA O    1 1 
        4  6812 1 1  97 TYR C    C   76.504   0.675  -4.603 1.00 . A A .  97 TYR C    1 1 
        4  6813 1 1  97 TYR CA   C   76.076   1.590  -5.744 1.00 . A A .  97 TYR CA   1 1 
        4  6814 1 1  97 TYR CB   C   76.937   1.312  -6.980 1.00 . A A .  97 TYR CB   1 1 
        4  6815 1 1  97 TYR CD1  C   75.967  -0.857  -7.831 1.00 . A A .  97 TYR CD1  1 1 
        4  6816 1 1  97 TYR CD2  C   78.148  -0.893  -6.776 1.00 . A A .  97 TYR CD2  1 1 
        4  6817 1 1  97 TYR CE1  C   76.040  -2.241  -8.029 1.00 . A A .  97 TYR CE1  1 1 
        4  6818 1 1  97 TYR CE2  C   78.222  -2.276  -6.974 1.00 . A A .  97 TYR CE2  1 1 
        4  6819 1 1  97 TYR CG   C   77.021  -0.183  -7.204 1.00 . A A .  97 TYR CG   1 1 
        4  6820 1 1  97 TYR CZ   C   77.168  -2.950  -7.601 1.00 . A A .  97 TYR CZ   1 1 
        4  6821 1 1  97 TYR H    H   76.973   3.506  -5.641 1.00 . A A .  97 TYR H    1 1 
        4  6822 1 1  97 TYR HA   H   75.042   1.391  -5.987 1.00 . A A .  97 TYR HA   1 1 
        4  6823 1 1  97 TYR HB2  H   76.492   1.782  -7.843 1.00 . A A .  97 TYR HB2  1 1 
        4  6824 1 1  97 TYR HB3  H   77.929   1.707  -6.824 1.00 . A A .  97 TYR HB3  1 1 
        4  6825 1 1  97 TYR HD1  H   75.098  -0.311  -8.162 1.00 . A A .  97 TYR HD1  1 1 
        4  6826 1 1  97 TYR HD2  H   78.962  -0.373  -6.293 1.00 . A A .  97 TYR HD2  1 1 
        4  6827 1 1  97 TYR HE1  H   75.226  -2.761  -8.512 1.00 . A A .  97 TYR HE1  1 1 
        4  6828 1 1  97 TYR HE2  H   79.091  -2.824  -6.643 1.00 . A A .  97 TYR HE2  1 1 
        4  6829 1 1  97 TYR HH   H   76.371  -4.621  -8.068 1.00 . A A .  97 TYR HH   1 1 
        4  6830 1 1  97 TYR N    N   76.202   2.983  -5.337 1.00 . A A .  97 TYR N    1 1 
        4  6831 1 1  97 TYR O    O   75.844  -0.318  -4.315 1.00 . A A .  97 TYR O    1 1 
        4  6832 1 1  97 TYR OH   O   77.239  -4.314  -7.796 1.00 . A A .  97 TYR OH   1 1 
        4  6833 1 1  98 LEU C    C   77.035   0.104  -1.763 1.00 . A A .  98 LEU C    1 1 
        4  6834 1 1  98 LEU CA   C   78.111   0.221  -2.842 1.00 . A A .  98 LEU CA   1 1 
        4  6835 1 1  98 LEU CB   C   79.372   0.865  -2.250 1.00 . A A .  98 LEU CB   1 1 
        4  6836 1 1  98 LEU CD1  C   81.696   1.586  -2.892 1.00 . A A .  98 LEU CD1  1 1 
        4  6837 1 1  98 LEU CD2  C   81.126  -0.844  -2.827 1.00 . A A .  98 LEU CD2  1 1 
        4  6838 1 1  98 LEU CG   C   80.587   0.558  -3.142 1.00 . A A .  98 LEU CG   1 1 
        4  6839 1 1  98 LEU H    H   78.104   1.826  -4.225 1.00 . A A .  98 LEU H    1 1 
        4  6840 1 1  98 LEU HA   H   78.357  -0.765  -3.203 1.00 . A A .  98 LEU HA   1 1 
        4  6841 1 1  98 LEU HB2  H   79.229   1.931  -2.189 1.00 . A A .  98 LEU HB2  1 1 
        4  6842 1 1  98 LEU HB3  H   79.547   0.471  -1.259 1.00 . A A .  98 LEU HB3  1 1 
        4  6843 1 1  98 LEU HD11 H   82.069   1.475  -1.884 1.00 . A A .  98 LEU HD11 1 1 
        4  6844 1 1  98 LEU HD12 H   81.306   2.580  -3.026 1.00 . A A .  98 LEU HD12 1 1 
        4  6845 1 1  98 LEU HD13 H   82.502   1.421  -3.592 1.00 . A A .  98 LEU HD13 1 1 
        4  6846 1 1  98 LEU HD21 H   81.384  -1.341  -3.748 1.00 . A A .  98 LEU HD21 1 1 
        4  6847 1 1  98 LEU HD22 H   80.372  -1.419  -2.307 1.00 . A A .  98 LEU HD22 1 1 
        4  6848 1 1  98 LEU HD23 H   82.005  -0.763  -2.205 1.00 . A A .  98 LEU HD23 1 1 
        4  6849 1 1  98 LEU HG   H   80.291   0.606  -4.179 1.00 . A A .  98 LEU HG   1 1 
        4  6850 1 1  98 LEU N    N   77.614   1.021  -3.954 1.00 . A A .  98 LEU N    1 1 
        4  6851 1 1  98 LEU O    O   77.047  -0.825  -0.958 1.00 . A A .  98 LEU O    1 1 
        4  6852 1 1  99 LYS C    C   73.923   0.077  -1.185 1.00 . A A .  99 LYS C    1 1 
        4  6853 1 1  99 LYS CA   C   75.023   1.050  -0.771 1.00 . A A .  99 LYS CA   1 1 
        4  6854 1 1  99 LYS CB   C   74.434   2.461  -0.627 1.00 . A A .  99 LYS CB   1 1 
        4  6855 1 1  99 LYS CD   C   74.518   4.559   0.738 1.00 . A A .  99 LYS CD   1 1 
        4  6856 1 1  99 LYS CE   C   74.463   5.495  -0.471 1.00 . A A .  99 LYS CE   1 1 
        4  6857 1 1  99 LYS CG   C   75.269   3.277   0.367 1.00 . A A .  99 LYS CG   1 1 
        4  6858 1 1  99 LYS H    H   76.144   1.773  -2.422 1.00 . A A .  99 LYS H    1 1 
        4  6859 1 1  99 LYS HA   H   75.419   0.737   0.180 1.00 . A A .  99 LYS HA   1 1 
        4  6860 1 1  99 LYS HB2  H   74.442   2.951  -1.589 1.00 . A A .  99 LYS HB2  1 1 
        4  6861 1 1  99 LYS HB3  H   73.418   2.393  -0.268 1.00 . A A .  99 LYS HB3  1 1 
        4  6862 1 1  99 LYS HD2  H   73.513   4.311   1.047 1.00 . A A .  99 LYS HD2  1 1 
        4  6863 1 1  99 LYS HD3  H   75.031   5.054   1.549 1.00 . A A .  99 LYS HD3  1 1 
        4  6864 1 1  99 LYS HE2  H   75.431   5.525  -0.950 1.00 . A A .  99 LYS HE2  1 1 
        4  6865 1 1  99 LYS HE3  H   73.726   5.134  -1.173 1.00 . A A .  99 LYS HE3  1 1 
        4  6866 1 1  99 LYS HG2  H   75.441   2.693   1.260 1.00 . A A .  99 LYS HG2  1 1 
        4  6867 1 1  99 LYS HG3  H   76.216   3.534  -0.082 1.00 . A A .  99 LYS HG3  1 1 
        4  6868 1 1  99 LYS HZ1  H   74.880   7.284   0.510 1.00 . A A .  99 LYS HZ1  1 1 
        4  6869 1 1  99 LYS HZ2  H   73.251   6.811   0.594 1.00 . A A .  99 LYS HZ2  1 1 
        4  6870 1 1  99 LYS HZ3  H   73.877   7.457  -0.847 1.00 . A A .  99 LYS HZ3  1 1 
        4  6871 1 1  99 LYS N    N   76.104   1.056  -1.755 1.00 . A A .  99 LYS N    1 1 
        4  6872 1 1  99 LYS NZ   N   74.089   6.865  -0.020 1.00 . A A .  99 LYS NZ   1 1 
        4  6873 1 1  99 LYS O    O   73.502  -0.768  -0.395 1.00 . A A .  99 LYS O    1 1 
        4  6874 1 1 100 LYS C    C   72.974  -2.045  -3.278 1.00 . A A . 100 LYS C    1 1 
        4  6875 1 1 100 LYS CA   C   72.406  -0.675  -2.923 1.00 . A A . 100 LYS CA   1 1 
        4  6876 1 1 100 LYS CB   C   71.749  -0.053  -4.159 1.00 . A A . 100 LYS CB   1 1 
        4  6877 1 1 100 LYS CD   C   69.810  -0.217  -5.732 1.00 . A A . 100 LYS CD   1 1 
        4  6878 1 1 100 LYS CE   C   69.541   1.290  -5.656 1.00 . A A . 100 LYS CE   1 1 
        4  6879 1 1 100 LYS CG   C   70.386  -0.707  -4.401 1.00 . A A . 100 LYS CG   1 1 
        4  6880 1 1 100 LYS H    H   73.831   0.894  -3.010 1.00 . A A . 100 LYS H    1 1 
        4  6881 1 1 100 LYS HA   H   71.657  -0.794  -2.154 1.00 . A A . 100 LYS HA   1 1 
        4  6882 1 1 100 LYS HB2  H   71.617   1.008  -3.999 1.00 . A A . 100 LYS HB2  1 1 
        4  6883 1 1 100 LYS HB3  H   72.381  -0.210  -5.020 1.00 . A A . 100 LYS HB3  1 1 
        4  6884 1 1 100 LYS HD2  H   70.516  -0.417  -6.524 1.00 . A A . 100 LYS HD2  1 1 
        4  6885 1 1 100 LYS HD3  H   68.885  -0.734  -5.935 1.00 . A A . 100 LYS HD3  1 1 
        4  6886 1 1 100 LYS HE2  H   69.168   1.543  -4.675 1.00 . A A . 100 LYS HE2  1 1 
        4  6887 1 1 100 LYS HE3  H   70.457   1.828  -5.843 1.00 . A A . 100 LYS HE3  1 1 
        4  6888 1 1 100 LYS HG2  H   70.504  -1.781  -4.433 1.00 . A A . 100 LYS HG2  1 1 
        4  6889 1 1 100 LYS HG3  H   69.713  -0.443  -3.599 1.00 . A A . 100 LYS HG3  1 1 
        4  6890 1 1 100 LYS HZ1  H   68.526   0.954  -7.444 1.00 . A A . 100 LYS HZ1  1 1 
        4  6891 1 1 100 LYS HZ2  H   68.764   2.597  -7.078 1.00 . A A . 100 LYS HZ2  1 1 
        4  6892 1 1 100 LYS HZ3  H   67.586   1.700  -6.244 1.00 . A A . 100 LYS HZ3  1 1 
        4  6893 1 1 100 LYS N    N   73.459   0.202  -2.423 1.00 . A A . 100 LYS N    1 1 
        4  6894 1 1 100 LYS NZ   N   68.528   1.663  -6.683 1.00 . A A . 100 LYS NZ   1 1 
        4  6895 1 1 100 LYS O    O   72.233  -3.013  -3.446 1.00 . A A . 100 LYS O    1 1 
        4  6896 1 1 101 ALA C    C   75.235  -4.179  -2.463 1.00 . A A . 101 ALA C    1 1 
        4  6897 1 1 101 ALA CA   C   74.963  -3.368  -3.723 1.00 . A A . 101 ALA CA   1 1 
        4  6898 1 1 101 ALA CB   C   76.284  -3.080  -4.438 1.00 . A A . 101 ALA CB   1 1 
        4  6899 1 1 101 ALA H    H   74.832  -1.313  -3.238 1.00 . A A . 101 ALA H    1 1 
        4  6900 1 1 101 ALA HA   H   74.329  -3.943  -4.380 1.00 . A A . 101 ALA HA   1 1 
        4  6901 1 1 101 ALA HB1  H   76.099  -2.439  -5.288 1.00 . A A . 101 ALA HB1  1 1 
        4  6902 1 1 101 ALA HB2  H   76.721  -4.008  -4.776 1.00 . A A . 101 ALA HB2  1 1 
        4  6903 1 1 101 ALA HB3  H   76.962  -2.588  -3.757 1.00 . A A . 101 ALA HB3  1 1 
        4  6904 1 1 101 ALA N    N   74.295  -2.116  -3.390 1.00 . A A . 101 ALA N    1 1 
        4  6905 1 1 101 ALA O    O   75.223  -5.410  -2.488 1.00 . A A . 101 ALA O    1 1 
        4  6906 1 1 102 THR C    C   74.471  -4.365   0.682 1.00 . A A . 102 THR C    1 1 
        4  6907 1 1 102 THR CA   C   75.762  -4.141  -0.090 1.00 . A A . 102 THR CA   1 1 
        4  6908 1 1 102 THR CB   C   76.718  -3.285   0.739 1.00 . A A . 102 THR CB   1 1 
        4  6909 1 1 102 THR CG2  C   78.066  -3.206   0.027 1.00 . A A . 102 THR CG2  1 1 
        4  6910 1 1 102 THR H    H   75.476  -2.499  -1.401 1.00 . A A . 102 THR H    1 1 
        4  6911 1 1 102 THR HA   H   76.229  -5.096  -0.285 1.00 . A A . 102 THR HA   1 1 
        4  6912 1 1 102 THR HB   H   76.855  -3.733   1.710 1.00 . A A . 102 THR HB   1 1 
        4  6913 1 1 102 THR HG1  H   75.384  -1.924   0.349 1.00 . A A . 102 THR HG1  1 1 
        4  6914 1 1 102 THR HG21 H   78.688  -2.469   0.512 1.00 . A A . 102 THR HG21 1 1 
        4  6915 1 1 102 THR HG22 H   77.912  -2.927  -1.004 1.00 . A A . 102 THR HG22 1 1 
        4  6916 1 1 102 THR HG23 H   78.548  -4.170   0.068 1.00 . A A . 102 THR HG23 1 1 
        4  6917 1 1 102 THR N    N   75.482  -3.479  -1.360 1.00 . A A . 102 THR N    1 1 
        4  6918 1 1 102 THR O    O   74.469  -4.979   1.750 1.00 . A A . 102 THR O    1 1 
        4  6919 1 1 102 THR OG1  O   76.177  -1.980   0.888 1.00 . A A . 102 THR OG1  1 1 
        4  6920 1 1 103 ASN C    C   71.349  -5.224   0.200 1.00 . A A . 103 ASN C    1 1 
        4  6921 1 1 103 ASN CA   C   72.071  -4.002   0.759 1.00 . A A . 103 ASN CA   1 1 
        4  6922 1 1 103 ASN CB   C   71.239  -2.745   0.498 1.00 . A A . 103 ASN CB   1 1 
        4  6923 1 1 103 ASN CG   C   71.633  -1.645   1.475 1.00 . A A . 103 ASN CG   1 1 
        4  6924 1 1 103 ASN H    H   73.447  -3.383  -0.724 1.00 . A A . 103 ASN H    1 1 
        4  6925 1 1 103 ASN HA   H   72.199  -4.124   1.824 1.00 . A A . 103 ASN HA   1 1 
        4  6926 1 1 103 ASN HB2  H   71.413  -2.407  -0.512 1.00 . A A . 103 ASN HB2  1 1 
        4  6927 1 1 103 ASN HB3  H   70.196  -2.973   0.623 1.00 . A A . 103 ASN HB3  1 1 
        4  6928 1 1 103 ASN HD21 H   73.483  -2.319   1.710 1.00 . A A . 103 ASN HD21 1 1 
        4  6929 1 1 103 ASN HD22 H   73.098  -0.925   2.597 1.00 . A A . 103 ASN HD22 1 1 
        4  6930 1 1 103 ASN N    N   73.376  -3.861   0.130 1.00 . A A . 103 ASN N    1 1 
        4  6931 1 1 103 ASN ND2  N   72.838  -1.627   1.967 1.00 . A A . 103 ASN ND2  1 1 
        4  6932 1 1 103 ASN O    O   70.484  -5.803   0.858 1.00 . A A . 103 ASN O    1 1 
        4  6933 1 1 103 ASN OD1  O   70.821  -0.778   1.795 1.00 . A A . 103 ASN OD1  1 1 
        4  6934 1 1 104 GLU C    C   72.038  -7.349  -2.717 1.00 . A A . 104 GLU C    1 1 
        4  6935 1 1 104 GLU CA   C   71.102  -6.766  -1.663 1.00 . A A . 104 GLU CA   1 1 
        4  6936 1 1 104 GLU CB   C   69.780  -6.361  -2.319 1.00 . A A . 104 GLU CB   1 1 
        4  6937 1 1 104 GLU CD   C   68.715  -4.793  -3.952 1.00 . A A . 104 GLU CD   1 1 
        4  6938 1 1 104 GLU CG   C   70.030  -5.222  -3.309 1.00 . A A . 104 GLU CG   1 1 
        4  6939 1 1 104 GLU H    H   72.412  -5.107  -1.491 1.00 . A A . 104 GLU H    1 1 
        4  6940 1 1 104 GLU HA   H   70.904  -7.520  -0.916 1.00 . A A . 104 GLU HA   1 1 
        4  6941 1 1 104 GLU HB2  H   69.364  -7.209  -2.842 1.00 . A A . 104 GLU HB2  1 1 
        4  6942 1 1 104 GLU HB3  H   69.089  -6.030  -1.560 1.00 . A A . 104 GLU HB3  1 1 
        4  6943 1 1 104 GLU HG2  H   70.464  -4.382  -2.786 1.00 . A A . 104 GLU HG2  1 1 
        4  6944 1 1 104 GLU HG3  H   70.710  -5.556  -4.077 1.00 . A A . 104 GLU HG3  1 1 
        4  6945 1 1 104 GLU N    N   71.715  -5.610  -1.018 1.00 . A A . 104 GLU N    1 1 
        4  6946 1 1 104 GLU O    O   73.226  -7.079  -2.640 1.00 . A A . 104 GLU O    1 1 
        4  6947 1 1 104 GLU OXT  O   71.554  -8.056  -3.585 1.00 . A A . 104 GLU OXT  1 1 
        4  6948 1 1 104 GLU OE1  O   67.817  -4.412  -3.219 1.00 . A A . 104 GLU OE1  1 1 
        4  6949 1 1 104 GLU OE2  O   68.626  -4.852  -5.167 1.00 . A A . 104 GLU OE2  1 1 
        4  6950 2 2   1 HEC C1A  C   88.430  -2.500   1.716 1.00 . B A . 201 HEC C1A  1 1 
        4  6951 2 2   1 HEC C1B  C   86.925  -0.829  -1.891 1.00 . B A . 201 HEC C1B  1 1 
        4  6952 2 2   1 HEC C1C  C   89.901  -2.928  -4.097 1.00 . B A . 201 HEC C1C  1 1 
        4  6953 2 2   1 HEC C1D  C   91.222  -4.810  -0.513 1.00 . B A . 201 HEC C1D  1 1 
        4  6954 2 2   1 HEC C2A  C   87.522  -1.837   2.617 1.00 . B A . 201 HEC C2A  1 1 
        4  6955 2 2   1 HEC C2B  C   86.303  -0.156  -3.001 1.00 . B A . 201 HEC C2B  1 1 
        4  6956 2 2   1 HEC C2C  C   90.775  -3.623  -5.007 1.00 . B A . 201 HEC C2C  1 1 
        4  6957 2 2   1 HEC C2D  C   91.828  -5.496   0.603 1.00 . B A . 201 HEC C2D  1 1 
        4  6958 2 2   1 HEC C3A  C   86.688  -1.101   1.847 1.00 . B A . 201 HEC C3A  1 1 
        4  6959 2 2   1 HEC C3B  C   87.010  -0.498  -4.105 1.00 . B A . 201 HEC C3B  1 1 
        4  6960 2 2   1 HEC C3C  C   91.484  -4.503  -4.265 1.00 . B A . 201 HEC C3C  1 1 
        4  6961 2 2   1 HEC C3D  C   91.220  -5.023   1.719 1.00 . B A . 201 HEC C3D  1 1 
        4  6962 2 2   1 HEC C4A  C   87.101  -1.307   0.485 1.00 . B A . 201 HEC C4A  1 1 
        4  6963 2 2   1 HEC C4B  C   88.058  -1.395  -3.657 1.00 . B A . 201 HEC C4B  1 1 
        4  6964 2 2   1 HEC C4C  C   91.062  -4.315  -2.895 1.00 . B A . 201 HEC C4C  1 1 
        4  6965 2 2   1 HEC C4D  C   90.246  -4.060   1.275 1.00 . B A . 201 HEC C4D  1 1 
        4  6966 2 2   1 HEC CAA  C   87.514  -1.927   4.103 1.00 . B A . 201 HEC CAA  1 1 
        4  6967 2 2   1 HEC CAB  C   86.753  -0.042  -5.509 1.00 . B A . 201 HEC CAB  1 1 
        4  6968 2 2   1 HEC CAC  C   92.424  -5.546  -4.780 1.00 . B A . 201 HEC CAC  1 1 
        4  6969 2 2   1 HEC CAD  C   91.505  -5.414   3.130 1.00 . B A . 201 HEC CAD  1 1 
        4  6970 2 2   1 HEC CBA  C   86.557  -3.002   4.622 1.00 . B A . 201 HEC CBA  1 1 
        4  6971 2 2   1 HEC CBB  C   86.948   1.472  -5.693 1.00 . B A . 201 HEC CBB  1 1 
        4  6972 2 2   1 HEC CBC  C   93.593  -4.960  -5.588 1.00 . B A . 201 HEC CBC  1 1 
        4  6973 2 2   1 HEC CBD  C   92.272  -4.333   3.897 1.00 . B A . 201 HEC CBD  1 1 
        4  6974 2 2   1 HEC CGA  C   85.982  -2.578   5.963 1.00 . B A . 201 HEC CGA  1 1 
        4  6975 2 2   1 HEC CGD  C   92.469  -4.761   5.348 1.00 . B A . 201 HEC CGD  1 1 
        4  6976 2 2   1 HEC CHA  C   89.399  -3.387   2.115 1.00 . B A . 201 HEC CHA  1 1 
        4  6977 2 2   1 HEC CHB  C   86.517  -0.696  -0.591 1.00 . B A . 201 HEC CHB  1 1 
        4  6978 2 2   1 HEC CHC  C   88.960  -2.012  -4.491 1.00 . B A . 201 HEC CHC  1 1 
        4  6979 2 2   1 HEC CHD  C   91.592  -4.991  -1.821 1.00 . B A . 201 HEC CHD  1 1 
        4  6980 2 2   1 HEC CMA  C   85.552  -0.251   2.314 1.00 . B A . 201 HEC CMA  1 1 
        4  6981 2 2   1 HEC CMB  C   85.082   0.700  -2.949 1.00 . B A . 201 HEC CMB  1 1 
        4  6982 2 2   1 HEC CMC  C   90.890  -3.400  -6.474 1.00 . B A . 201 HEC CMC  1 1 
        4  6983 2 2   1 HEC CMD  C   92.916  -6.517   0.540 1.00 . B A . 201 HEC CMD  1 1 
        4  6984 2 2   1 HEC FE   FE  89.129  -2.759  -1.196 1.00 . B A . 201 HEC FE   1 1 
        4  6985 2 2   1 HEC HAA1 H   87.222  -0.972   4.514 1.00 . B A . 201 HEC HAA1 1 1 
        4  6986 2 2   1 HEC HAA2 H   88.511  -2.153   4.449 1.00 . B A . 201 HEC HAA2 1 1 
        4  6987 2 2   1 HEC HAB  H   87.405  -0.565  -6.185 1.00 . B A . 201 HEC HAB  1 1 
        4  6988 2 2   1 HEC HAC  H   92.813  -6.120  -3.956 1.00 . B A . 201 HEC HAC  1 1 
        4  6989 2 2   1 HEC HAD1 H   92.086  -6.322   3.137 1.00 . B A . 201 HEC HAD1 1 1 
        4  6990 2 2   1 HEC HAD2 H   90.572  -5.600   3.641 1.00 . B A . 201 HEC HAD2 1 1 
        4  6991 2 2   1 HEC HBA1 H   87.092  -3.931   4.738 1.00 . B A . 201 HEC HBA1 1 1 
        4  6992 2 2   1 HEC HBA2 H   85.749  -3.139   3.918 1.00 . B A . 201 HEC HBA2 1 1 
        4  6993 2 2   1 HEC HBB1 H   86.793   1.981  -4.753 1.00 . B A . 201 HEC HBB1 1 1 
        4  6994 2 2   1 HEC HBB2 H   87.952   1.666  -6.041 1.00 . B A . 201 HEC HBB2 1 1 
        4  6995 2 2   1 HEC HBB3 H   86.240   1.840  -6.421 1.00 . B A . 201 HEC HBB3 1 1 
        4  6996 2 2   1 HEC HBC1 H   93.379  -3.933  -5.851 1.00 . B A . 201 HEC HBC1 1 1 
        4  6997 2 2   1 HEC HBC2 H   93.736  -5.538  -6.489 1.00 . B A . 201 HEC HBC2 1 1 
        4  6998 2 2   1 HEC HBC3 H   94.495  -4.995  -4.994 1.00 . B A . 201 HEC HBC3 1 1 
        4  6999 2 2   1 HEC HBD1 H   91.714  -3.409   3.870 1.00 . B A . 201 HEC HBD1 1 1 
        4  7000 2 2   1 HEC HBD2 H   93.235  -4.182   3.436 1.00 . B A . 201 HEC HBD2 1 1 
        4  7001 2 2   1 HEC HHA  H   89.497  -3.576   3.181 1.00 . B A . 201 HEC HHA  1 1 
        4  7002 2 2   1 HEC HHB  H   85.656  -0.056  -0.399 1.00 . B A . 201 HEC HHB  1 1 
        4  7003 2 2   1 HEC HHC  H   88.944  -1.732  -5.540 1.00 . B A . 201 HEC HHC  1 1 
        4  7004 2 2   1 HEC HHD  H   92.365  -5.728  -2.024 1.00 . B A . 201 HEC HHD  1 1 
        4  7005 2 2   1 HEC HMA1 H   85.560   0.686   1.777 1.00 . B A . 201 HEC HMA1 1 1 
        4  7006 2 2   1 HEC HMA2 H   85.655  -0.059   3.370 1.00 . B A . 201 HEC HMA2 1 1 
        4  7007 2 2   1 HEC HMA3 H   84.620  -0.763   2.131 1.00 . B A . 201 HEC HMA3 1 1 
        4  7008 2 2   1 HEC HMB1 H   84.219   0.084  -2.738 1.00 . B A . 201 HEC HMB1 1 1 
        4  7009 2 2   1 HEC HMB2 H   84.945   1.192  -3.897 1.00 . B A . 201 HEC HMB2 1 1 
        4  7010 2 2   1 HEC HMB3 H   85.193   1.440  -2.172 1.00 . B A . 201 HEC HMB3 1 1 
        4  7011 2 2   1 HEC HMC1 H   89.907  -3.283  -6.898 1.00 . B A . 201 HEC HMC1 1 1 
        4  7012 2 2   1 HEC HMC2 H   91.379  -4.247  -6.932 1.00 . B A . 201 HEC HMC2 1 1 
        4  7013 2 2   1 HEC HMC3 H   91.470  -2.508  -6.659 1.00 . B A . 201 HEC HMC3 1 1 
        4  7014 2 2   1 HEC HMD1 H   93.453  -6.532   1.475 1.00 . B A . 201 HEC HMD1 1 1 
        4  7015 2 2   1 HEC HMD2 H   93.598  -6.269  -0.259 1.00 . B A . 201 HEC HMD2 1 1 
        4  7016 2 2   1 HEC HMD3 H   92.485  -7.490   0.356 1.00 . B A . 201 HEC HMD3 1 1 
        4  7017 2 2   1 HEC NA   N   88.176  -2.166   0.406 1.00 . B A . 201 HEC NA   1 1 
        4  7018 2 2   1 HEC NB   N   87.997  -1.598  -2.295 1.00 . B A . 201 HEC NB   1 1 
        4  7019 2 2   1 HEC NC   N   90.080  -3.352  -2.798 1.00 . B A . 201 HEC NC   1 1 
        4  7020 2 2   1 HEC ND   N   90.248  -3.929  -0.097 1.00 . B A . 201 HEC ND   1 1 
        4  7021 2 2   1 HEC O1A  O   84.803  -2.809   6.175 1.00 . B A . 201 HEC O1A  1 1 
        4  7022 2 2   1 HEC O1D  O   92.465  -5.955   5.597 1.00 . B A . 201 HEC O1D  1 1 
        4  7023 2 2   1 HEC O2A  O   86.729  -2.025   6.756 1.00 . B A . 201 HEC O2A  1 1 
        4  7024 2 2   1 HEC O2D  O   92.623  -3.888   6.187 1.00 . B A . 201 HEC O2D  1 1 
        4  7025 3 3   1 HOH H1   H   79.963   3.498  -0.572 1.00 . C A . 301 HOH H1   1 1 
        4  7026 3 3   1 HOH H2   H   80.655   2.155  -0.465 1.00 . C A . 301 HOH H2   1 1 
        4  7027 3 3   1 HOH O    O   80.751   3.029  -0.845 1.00 . C A . 301 HOH O    1 1 
        4  7028 3 3   2 HOH H1   H   87.137   5.042   5.976 1.00 . C A . 302 HOH H1   1 1 
        4  7029 3 3   2 HOH H2   H   86.174   5.700   5.011 1.00 . C A . 302 HOH H2   1 1 
        4  7030 3 3   2 HOH O    O   86.317   5.534   5.943 1.00 . C A . 302 HOH O    1 1 
        4  7031 3 3   3 HOH H1   H   82.160  -5.850   6.233 1.00 . C A . 303 HOH H1   1 1 
        4  7032 3 3   3 HOH H2   H   83.523  -5.202   6.356 1.00 . C A . 303 HOH H2   1 1 
        4  7033 3 3   3 HOH O    O   82.947  -5.640   5.729 1.00 . C A . 303 HOH O    1 1 
        4  7034 3 3   4 HOH H1   H   82.841 -10.062   0.309 1.00 . C A . 304 HOH H1   1 1 
        4  7035 3 3   4 HOH H2   H   81.614 -10.943   0.434 1.00 . C A . 304 HOH H2   1 1 
        4  7036 3 3   4 HOH O    O   81.897 -10.074   0.147 1.00 . C A . 304 HOH O    1 1 
        5  7037 1 1   1 GLY C    C   73.792   9.280  -8.137 1.00 . A A .   1 GLY C    1 1 
        5  7038 1 1   1 GLY CA   C   74.450  10.029  -6.983 1.00 . A A .   1 GLY CA   1 1 
        5  7039 1 1   1 GLY H1   H   76.080  11.315  -7.158 1.00 . A A .   1 GLY H1   1 1 
        5  7040 1 1   1 GLY H2   H   74.574  12.100  -7.163 1.00 . A A .   1 GLY H2   1 1 
        5  7041 1 1   1 GLY H3   H   75.099  11.253  -8.539 1.00 . A A .   1 GLY H3   1 1 
        5  7042 1 1   1 GLY HA2  H   75.197   9.398  -6.521 1.00 . A A .   1 GLY HA2  1 1 
        5  7043 1 1   1 GLY HA3  H   73.701  10.293  -6.254 1.00 . A A .   1 GLY HA3  1 1 
        5  7044 1 1   1 GLY N    N   75.100  11.268  -7.500 1.00 . A A .   1 GLY N    1 1 
        5  7045 1 1   1 GLY O    O   72.610   9.473  -8.421 1.00 . A A .   1 GLY O    1 1 
        5  7046 1 1   2 ASP C    C   74.442   6.180  -9.782 1.00 . A A .   2 ASP C    1 1 
        5  7047 1 1   2 ASP CA   C   74.054   7.645  -9.922 1.00 . A A .   2 ASP CA   1 1 
        5  7048 1 1   2 ASP CB   C   74.608   8.195 -11.237 1.00 . A A .   2 ASP CB   1 1 
        5  7049 1 1   2 ASP CG   C   74.155   9.638 -11.433 1.00 . A A .   2 ASP CG   1 1 
        5  7050 1 1   2 ASP H    H   75.501   8.313  -8.525 1.00 . A A .   2 ASP H    1 1 
        5  7051 1 1   2 ASP HA   H   72.975   7.714  -9.944 1.00 . A A .   2 ASP HA   1 1 
        5  7052 1 1   2 ASP HB2  H   75.688   8.158 -11.213 1.00 . A A .   2 ASP HB2  1 1 
        5  7053 1 1   2 ASP HB3  H   74.247   7.593 -12.056 1.00 . A A .   2 ASP HB3  1 1 
        5  7054 1 1   2 ASP N    N   74.566   8.423  -8.798 1.00 . A A .   2 ASP N    1 1 
        5  7055 1 1   2 ASP O    O   75.484   5.753 -10.280 1.00 . A A .   2 ASP O    1 1 
        5  7056 1 1   2 ASP OD1  O   74.198  10.388 -10.472 1.00 . A A .   2 ASP OD1  1 1 
        5  7057 1 1   2 ASP OD2  O   73.773   9.973 -12.543 1.00 . A A .   2 ASP OD2  1 1 
        5  7058 1 1   3 VAL C    C   74.205   3.331 -10.238 1.00 . A A .   3 VAL C    1 1 
        5  7059 1 1   3 VAL CA   C   73.853   3.995  -8.910 1.00 . A A .   3 VAL CA   1 1 
        5  7060 1 1   3 VAL CB   C   72.617   3.323  -8.305 1.00 . A A .   3 VAL CB   1 1 
        5  7061 1 1   3 VAL CG1  C   71.378   3.708  -9.117 1.00 . A A .   3 VAL CG1  1 1 
        5  7062 1 1   3 VAL CG2  C   72.792   1.801  -8.332 1.00 . A A .   3 VAL CG2  1 1 
        5  7063 1 1   3 VAL H    H   72.780   5.808  -8.736 1.00 . A A .   3 VAL H    1 1 
        5  7064 1 1   3 VAL HA   H   74.682   3.879  -8.229 1.00 . A A .   3 VAL HA   1 1 
        5  7065 1 1   3 VAL HB   H   72.493   3.654  -7.285 1.00 . A A .   3 VAL HB   1 1 
        5  7066 1 1   3 VAL HG11 H   71.100   4.726  -8.888 1.00 . A A .   3 VAL HG11 1 1 
        5  7067 1 1   3 VAL HG12 H   70.562   3.047  -8.864 1.00 . A A .   3 VAL HG12 1 1 
        5  7068 1 1   3 VAL HG13 H   71.597   3.623 -10.171 1.00 . A A .   3 VAL HG13 1 1 
        5  7069 1 1   3 VAL HG21 H   73.809   1.551  -8.070 1.00 . A A .   3 VAL HG21 1 1 
        5  7070 1 1   3 VAL HG22 H   72.574   1.428  -9.322 1.00 . A A .   3 VAL HG22 1 1 
        5  7071 1 1   3 VAL HG23 H   72.117   1.350  -7.621 1.00 . A A .   3 VAL HG23 1 1 
        5  7072 1 1   3 VAL N    N   73.595   5.413  -9.106 1.00 . A A .   3 VAL N    1 1 
        5  7073 1 1   3 VAL O    O   74.758   2.232 -10.265 1.00 . A A .   3 VAL O    1 1 
        5  7074 1 1   4 GLU C    C   75.668   3.525 -12.943 1.00 . A A .   4 GLU C    1 1 
        5  7075 1 1   4 GLU CA   C   74.172   3.462 -12.660 1.00 . A A .   4 GLU CA   1 1 
        5  7076 1 1   4 GLU CB   C   73.412   4.250 -13.729 1.00 . A A .   4 GLU CB   1 1 
        5  7077 1 1   4 GLU CD   C   71.123   4.930 -14.477 1.00 . A A .   4 GLU CD   1 1 
        5  7078 1 1   4 GLU CG   C   71.916   3.951 -13.618 1.00 . A A .   4 GLU CG   1 1 
        5  7079 1 1   4 GLU H    H   73.440   4.880 -11.258 1.00 . A A .   4 GLU H    1 1 
        5  7080 1 1   4 GLU HA   H   73.852   2.432 -12.693 1.00 . A A .   4 GLU HA   1 1 
        5  7081 1 1   4 GLU HB2  H   73.581   5.308 -13.584 1.00 . A A .   4 GLU HB2  1 1 
        5  7082 1 1   4 GLU HB3  H   73.763   3.961 -14.708 1.00 . A A .   4 GLU HB3  1 1 
        5  7083 1 1   4 GLU HG2  H   71.726   2.942 -13.955 1.00 . A A .   4 GLU HG2  1 1 
        5  7084 1 1   4 GLU HG3  H   71.607   4.050 -12.588 1.00 . A A .   4 GLU HG3  1 1 
        5  7085 1 1   4 GLU N    N   73.880   4.005 -11.338 1.00 . A A .   4 GLU N    1 1 
        5  7086 1 1   4 GLU O    O   76.311   2.500 -13.179 1.00 . A A .   4 GLU O    1 1 
        5  7087 1 1   4 GLU OE1  O   71.327   4.930 -15.680 1.00 . A A .   4 GLU OE1  1 1 
        5  7088 1 1   4 GLU OE2  O   70.325   5.665 -13.920 1.00 . A A .   4 GLU OE2  1 1 
        5  7089 1 1   5 LYS C    C   78.433   4.401 -11.946 1.00 . A A .   5 LYS C    1 1 
        5  7090 1 1   5 LYS CA   C   77.647   4.902 -13.145 1.00 . A A .   5 LYS CA   1 1 
        5  7091 1 1   5 LYS CB   C   77.969   6.376 -13.399 1.00 . A A .   5 LYS CB   1 1 
        5  7092 1 1   5 LYS CD   C   77.508   8.301 -14.943 1.00 . A A .   5 LYS CD   1 1 
        5  7093 1 1   5 LYS CE   C   76.183   8.897 -14.456 1.00 . A A .   5 LYS CE   1 1 
        5  7094 1 1   5 LYS CG   C   77.476   6.773 -14.794 1.00 . A A .   5 LYS CG   1 1 
        5  7095 1 1   5 LYS H    H   75.668   5.512 -12.700 1.00 . A A .   5 LYS H    1 1 
        5  7096 1 1   5 LYS HA   H   77.930   4.322 -14.012 1.00 . A A .   5 LYS HA   1 1 
        5  7097 1 1   5 LYS HB2  H   77.478   6.985 -12.655 1.00 . A A .   5 LYS HB2  1 1 
        5  7098 1 1   5 LYS HB3  H   79.037   6.527 -13.342 1.00 . A A .   5 LYS HB3  1 1 
        5  7099 1 1   5 LYS HD2  H   78.321   8.705 -14.356 1.00 . A A .   5 LYS HD2  1 1 
        5  7100 1 1   5 LYS HD3  H   77.653   8.558 -15.981 1.00 . A A .   5 LYS HD3  1 1 
        5  7101 1 1   5 LYS HE2  H   75.418   8.727 -15.199 1.00 . A A .   5 LYS HE2  1 1 
        5  7102 1 1   5 LYS HE3  H   75.896   8.426 -13.529 1.00 . A A .   5 LYS HE3  1 1 
        5  7103 1 1   5 LYS HG2  H   78.118   6.326 -15.541 1.00 . A A .   5 LYS HG2  1 1 
        5  7104 1 1   5 LYS HG3  H   76.465   6.419 -14.932 1.00 . A A .   5 LYS HG3  1 1 
        5  7105 1 1   5 LYS HZ1  H   76.212  10.582 -13.232 1.00 . A A .   5 LYS HZ1  1 1 
        5  7106 1 1   5 LYS HZ2  H   75.644  10.878 -14.806 1.00 . A A .   5 LYS HZ2  1 1 
        5  7107 1 1   5 LYS HZ3  H   77.305  10.650 -14.527 1.00 . A A .   5 LYS HZ3  1 1 
        5  7108 1 1   5 LYS N    N   76.223   4.731 -12.904 1.00 . A A .   5 LYS N    1 1 
        5  7109 1 1   5 LYS NZ   N   76.349  10.363 -14.239 1.00 . A A .   5 LYS NZ   1 1 
        5  7110 1 1   5 LYS O    O   79.625   4.109 -12.045 1.00 . A A .   5 LYS O    1 1 
        5  7111 1 1   6 GLY C    C   78.699   2.312  -9.769 1.00 . A A .   6 GLY C    1 1 
        5  7112 1 1   6 GLY CA   C   78.386   3.789  -9.605 1.00 . A A .   6 GLY CA   1 1 
        5  7113 1 1   6 GLY H    H   76.796   4.513 -10.800 1.00 . A A .   6 GLY H    1 1 
        5  7114 1 1   6 GLY HA2  H   79.302   4.338  -9.433 1.00 . A A .   6 GLY HA2  1 1 
        5  7115 1 1   6 GLY HA3  H   77.721   3.921  -8.766 1.00 . A A .   6 GLY HA3  1 1 
        5  7116 1 1   6 GLY N    N   77.748   4.282 -10.814 1.00 . A A .   6 GLY N    1 1 
        5  7117 1 1   6 GLY O    O   79.735   1.824  -9.315 1.00 . A A .   6 GLY O    1 1 
        5  7118 1 1   7 LYS C    C   79.114  -0.014 -11.682 1.00 . A A .   7 LYS C    1 1 
        5  7119 1 1   7 LYS CA   C   77.976   0.191 -10.691 1.00 . A A .   7 LYS CA   1 1 
        5  7120 1 1   7 LYS CB   C   76.685  -0.414 -11.255 1.00 . A A .   7 LYS CB   1 1 
        5  7121 1 1   7 LYS CD   C   77.198  -2.403 -12.728 1.00 . A A .   7 LYS CD   1 1 
        5  7122 1 1   7 LYS CE   C   76.085  -2.066 -13.732 1.00 . A A .   7 LYS CE   1 1 
        5  7123 1 1   7 LYS CG   C   76.800  -1.949 -11.315 1.00 . A A .   7 LYS CG   1 1 
        5  7124 1 1   7 LYS H    H   76.997   2.061 -10.791 1.00 . A A .   7 LYS H    1 1 
        5  7125 1 1   7 LYS HA   H   78.221  -0.300  -9.762 1.00 . A A .   7 LYS HA   1 1 
        5  7126 1 1   7 LYS HB2  H   75.857  -0.140 -10.616 1.00 . A A .   7 LYS HB2  1 1 
        5  7127 1 1   7 LYS HB3  H   76.513  -0.025 -12.246 1.00 . A A .   7 LYS HB3  1 1 
        5  7128 1 1   7 LYS HD2  H   78.109  -1.904 -13.023 1.00 . A A .   7 LYS HD2  1 1 
        5  7129 1 1   7 LYS HD3  H   77.363  -3.470 -12.725 1.00 . A A .   7 LYS HD3  1 1 
        5  7130 1 1   7 LYS HE2  H   76.315  -1.134 -14.227 1.00 . A A .   7 LYS HE2  1 1 
        5  7131 1 1   7 LYS HE3  H   76.017  -2.854 -14.469 1.00 . A A .   7 LYS HE3  1 1 
        5  7132 1 1   7 LYS HG2  H   77.550  -2.282 -10.611 1.00 . A A .   7 LYS HG2  1 1 
        5  7133 1 1   7 LYS HG3  H   75.850  -2.390 -11.053 1.00 . A A .   7 LYS HG3  1 1 
        5  7134 1 1   7 LYS HZ1  H   74.825  -1.150 -12.349 1.00 . A A .   7 LYS HZ1  1 1 
        5  7135 1 1   7 LYS HZ2  H   74.579  -2.824 -12.509 1.00 . A A .   7 LYS HZ2  1 1 
        5  7136 1 1   7 LYS HZ3  H   74.025  -1.761 -13.714 1.00 . A A .   7 LYS HZ3  1 1 
        5  7137 1 1   7 LYS N    N   77.795   1.611 -10.443 1.00 . A A .   7 LYS N    1 1 
        5  7138 1 1   7 LYS NZ   N   74.780  -1.940 -13.023 1.00 . A A .   7 LYS NZ   1 1 
        5  7139 1 1   7 LYS O    O   79.949  -0.898 -11.506 1.00 . A A .   7 LYS O    1 1 
        5  7140 1 1   8 LYS C    C   81.568   0.842 -13.099 1.00 . A A .   8 LYS C    1 1 
        5  7141 1 1   8 LYS CA   C   80.188   0.710 -13.736 1.00 . A A .   8 LYS CA   1 1 
        5  7142 1 1   8 LYS CB   C   80.004   1.804 -14.793 1.00 . A A .   8 LYS CB   1 1 
        5  7143 1 1   8 LYS CD   C   82.206   2.822 -15.477 1.00 . A A .   8 LYS CD   1 1 
        5  7144 1 1   8 LYS CE   C   81.768   4.170 -16.056 1.00 . A A .   8 LYS CE   1 1 
        5  7145 1 1   8 LYS CG   C   81.158   1.749 -15.809 1.00 . A A .   8 LYS CG   1 1 
        5  7146 1 1   8 LYS H    H   78.449   1.509 -12.816 1.00 . A A .   8 LYS H    1 1 
        5  7147 1 1   8 LYS HA   H   80.114  -0.252 -14.217 1.00 . A A .   8 LYS HA   1 1 
        5  7148 1 1   8 LYS HB2  H   79.065   1.649 -15.305 1.00 . A A .   8 LYS HB2  1 1 
        5  7149 1 1   8 LYS HB3  H   79.992   2.770 -14.311 1.00 . A A .   8 LYS HB3  1 1 
        5  7150 1 1   8 LYS HD2  H   82.310   2.908 -14.406 1.00 . A A .   8 LYS HD2  1 1 
        5  7151 1 1   8 LYS HD3  H   83.155   2.540 -15.908 1.00 . A A .   8 LYS HD3  1 1 
        5  7152 1 1   8 LYS HE2  H   82.007   4.204 -17.109 1.00 . A A .   8 LYS HE2  1 1 
        5  7153 1 1   8 LYS HE3  H   80.703   4.292 -15.924 1.00 . A A .   8 LYS HE3  1 1 
        5  7154 1 1   8 LYS HG2  H   81.621   0.774 -15.778 1.00 . A A .   8 LYS HG2  1 1 
        5  7155 1 1   8 LYS HG3  H   80.770   1.926 -16.803 1.00 . A A .   8 LYS HG3  1 1 
        5  7156 1 1   8 LYS HZ1  H   83.492   5.021 -15.254 1.00 . A A .   8 LYS HZ1  1 1 
        5  7157 1 1   8 LYS HZ2  H   82.071   5.401 -14.405 1.00 . A A .   8 LYS HZ2  1 1 
        5  7158 1 1   8 LYS HZ3  H   82.398   6.148 -15.895 1.00 . A A .   8 LYS HZ3  1 1 
        5  7159 1 1   8 LYS N    N   79.142   0.814 -12.726 1.00 . A A .   8 LYS N    1 1 
        5  7160 1 1   8 LYS NZ   N   82.487   5.268 -15.349 1.00 . A A .   8 LYS NZ   1 1 
        5  7161 1 1   8 LYS O    O   82.466   0.034 -13.350 1.00 . A A .   8 LYS O    1 1 
        5  7162 1 1   9 ILE C    C   83.319   0.972 -10.636 1.00 . A A .   9 ILE C    1 1 
        5  7163 1 1   9 ILE CA   C   83.004   2.099 -11.610 1.00 . A A .   9 ILE CA   1 1 
        5  7164 1 1   9 ILE CB   C   82.966   3.426 -10.853 1.00 . A A .   9 ILE CB   1 1 
        5  7165 1 1   9 ILE CD1  C   82.268   5.816 -11.077 1.00 . A A .   9 ILE CD1  1 1 
        5  7166 1 1   9 ILE CG1  C   82.712   4.569 -11.841 1.00 . A A .   9 ILE CG1  1 1 
        5  7167 1 1   9 ILE CG2  C   84.306   3.649 -10.148 1.00 . A A .   9 ILE CG2  1 1 
        5  7168 1 1   9 ILE H    H   80.985   2.479 -12.108 1.00 . A A .   9 ILE H    1 1 
        5  7169 1 1   9 ILE HA   H   83.782   2.148 -12.354 1.00 . A A .   9 ILE HA   1 1 
        5  7170 1 1   9 ILE HB   H   82.173   3.399 -10.119 1.00 . A A .   9 ILE HB   1 1 
        5  7171 1 1   9 ILE HD11 H   82.210   6.653 -11.757 1.00 . A A .   9 ILE HD11 1 1 
        5  7172 1 1   9 ILE HD12 H   82.984   6.035 -10.297 1.00 . A A .   9 ILE HD12 1 1 
        5  7173 1 1   9 ILE HD13 H   81.298   5.642 -10.636 1.00 . A A .   9 ILE HD13 1 1 
        5  7174 1 1   9 ILE HG12 H   83.621   4.782 -12.385 1.00 . A A .   9 ILE HG12 1 1 
        5  7175 1 1   9 ILE HG13 H   81.937   4.279 -12.535 1.00 . A A .   9 ILE HG13 1 1 
        5  7176 1 1   9 ILE HG21 H   84.318   4.631  -9.700 1.00 . A A .   9 ILE HG21 1 1 
        5  7177 1 1   9 ILE HG22 H   85.108   3.571 -10.866 1.00 . A A .   9 ILE HG22 1 1 
        5  7178 1 1   9 ILE HG23 H   84.438   2.902  -9.379 1.00 . A A .   9 ILE HG23 1 1 
        5  7179 1 1   9 ILE N    N   81.732   1.867 -12.273 1.00 . A A .   9 ILE N    1 1 
        5  7180 1 1   9 ILE O    O   84.478   0.719 -10.328 1.00 . A A .   9 ILE O    1 1 
        5  7181 1 1  10 PHE C    C   82.951  -2.059  -9.873 1.00 . A A .  10 PHE C    1 1 
        5  7182 1 1  10 PHE CA   C   82.480  -0.777  -9.186 1.00 . A A .  10 PHE CA   1 1 
        5  7183 1 1  10 PHE CB   C   81.170  -1.052  -8.435 1.00 . A A .  10 PHE CB   1 1 
        5  7184 1 1  10 PHE CD1  C   80.668  -3.498  -8.767 1.00 . A A .  10 PHE CD1  1 1 
        5  7185 1 1  10 PHE CD2  C   81.681  -2.789  -6.685 1.00 . A A .  10 PHE CD2  1 1 
        5  7186 1 1  10 PHE CE1  C   80.685  -4.826  -8.326 1.00 . A A .  10 PHE CE1  1 1 
        5  7187 1 1  10 PHE CE2  C   81.697  -4.117  -6.241 1.00 . A A .  10 PHE CE2  1 1 
        5  7188 1 1  10 PHE CG   C   81.167  -2.481  -7.946 1.00 . A A .  10 PHE CG   1 1 
        5  7189 1 1  10 PHE CZ   C   81.200  -5.136  -7.064 1.00 . A A .  10 PHE CZ   1 1 
        5  7190 1 1  10 PHE H    H   81.376   0.556 -10.416 1.00 . A A .  10 PHE H    1 1 
        5  7191 1 1  10 PHE HA   H   83.229  -0.474  -8.469 1.00 . A A .  10 PHE HA   1 1 
        5  7192 1 1  10 PHE HB2  H   81.088  -0.381  -7.592 1.00 . A A .  10 PHE HB2  1 1 
        5  7193 1 1  10 PHE HB3  H   80.336  -0.900  -9.101 1.00 . A A .  10 PHE HB3  1 1 
        5  7194 1 1  10 PHE HD1  H   80.270  -3.258  -9.740 1.00 . A A .  10 PHE HD1  1 1 
        5  7195 1 1  10 PHE HD2  H   82.060  -2.002  -6.049 1.00 . A A .  10 PHE HD2  1 1 
        5  7196 1 1  10 PHE HE1  H   80.300  -5.610  -8.960 1.00 . A A .  10 PHE HE1  1 1 
        5  7197 1 1  10 PHE HE2  H   82.098  -4.355  -5.267 1.00 . A A .  10 PHE HE2  1 1 
        5  7198 1 1  10 PHE HZ   H   81.215  -6.162  -6.725 1.00 . A A .  10 PHE HZ   1 1 
        5  7199 1 1  10 PHE N    N   82.283   0.307 -10.143 1.00 . A A .  10 PHE N    1 1 
        5  7200 1 1  10 PHE O    O   83.946  -2.656  -9.467 1.00 . A A .  10 PHE O    1 1 
        5  7201 1 1  11 VAL C    C   83.992  -3.674 -12.117 1.00 . A A .  11 VAL C    1 1 
        5  7202 1 1  11 VAL CA   C   82.559  -3.712 -11.614 1.00 . A A .  11 VAL CA   1 1 
        5  7203 1 1  11 VAL CB   C   81.619  -3.914 -12.802 1.00 . A A .  11 VAL CB   1 1 
        5  7204 1 1  11 VAL CG1  C   80.192  -4.109 -12.298 1.00 . A A .  11 VAL CG1  1 1 
        5  7205 1 1  11 VAL CG2  C   81.669  -2.686 -13.708 1.00 . A A .  11 VAL CG2  1 1 
        5  7206 1 1  11 VAL H    H   81.431  -1.975 -11.168 1.00 . A A .  11 VAL H    1 1 
        5  7207 1 1  11 VAL HA   H   82.448  -4.546 -10.942 1.00 . A A .  11 VAL HA   1 1 
        5  7208 1 1  11 VAL HB   H   81.925  -4.788 -13.359 1.00 . A A .  11 VAL HB   1 1 
        5  7209 1 1  11 VAL HG11 H   79.792  -3.159 -11.977 1.00 . A A .  11 VAL HG11 1 1 
        5  7210 1 1  11 VAL HG12 H   80.195  -4.798 -11.467 1.00 . A A .  11 VAL HG12 1 1 
        5  7211 1 1  11 VAL HG13 H   79.581  -4.506 -13.094 1.00 . A A .  11 VAL HG13 1 1 
        5  7212 1 1  11 VAL HG21 H   81.286  -1.835 -13.170 1.00 . A A .  11 VAL HG21 1 1 
        5  7213 1 1  11 VAL HG22 H   81.064  -2.860 -14.586 1.00 . A A .  11 VAL HG22 1 1 
        5  7214 1 1  11 VAL HG23 H   82.690  -2.496 -14.006 1.00 . A A .  11 VAL HG23 1 1 
        5  7215 1 1  11 VAL N    N   82.219  -2.485 -10.898 1.00 . A A .  11 VAL N    1 1 
        5  7216 1 1  11 VAL O    O   84.634  -4.713 -12.271 1.00 . A A .  11 VAL O    1 1 
        5  7217 1 1  12 GLN C    C   86.857  -2.011 -11.827 1.00 . A A .  12 GLN C    1 1 
        5  7218 1 1  12 GLN CA   C   85.836  -2.336 -12.922 1.00 . A A .  12 GLN CA   1 1 
        5  7219 1 1  12 GLN CB   C   85.867  -1.242 -13.986 1.00 . A A .  12 GLN CB   1 1 
        5  7220 1 1  12 GLN CD   C   85.499   1.181 -14.425 1.00 . A A .  12 GLN CD   1 1 
        5  7221 1 1  12 GLN CG   C   85.629   0.122 -13.339 1.00 . A A .  12 GLN CG   1 1 
        5  7222 1 1  12 GLN H    H   83.913  -1.681 -12.286 1.00 . A A .  12 GLN H    1 1 
        5  7223 1 1  12 GLN HA   H   86.122  -3.263 -13.392 1.00 . A A .  12 GLN HA   1 1 
        5  7224 1 1  12 GLN HB2  H   86.830  -1.244 -14.475 1.00 . A A .  12 GLN HB2  1 1 
        5  7225 1 1  12 GLN HB3  H   85.094  -1.430 -14.715 1.00 . A A .  12 GLN HB3  1 1 
        5  7226 1 1  12 GLN HE21 H   85.862  -0.093 -15.903 1.00 . A A .  12 GLN HE21 1 1 
        5  7227 1 1  12 GLN HE22 H   85.578   1.508 -16.379 1.00 . A A .  12 GLN HE22 1 1 
        5  7228 1 1  12 GLN HG2  H   84.721   0.089 -12.752 1.00 . A A .  12 GLN HG2  1 1 
        5  7229 1 1  12 GLN HG3  H   86.462   0.367 -12.700 1.00 . A A .  12 GLN HG3  1 1 
        5  7230 1 1  12 GLN N    N   84.481  -2.478 -12.402 1.00 . A A .  12 GLN N    1 1 
        5  7231 1 1  12 GLN NE2  N   85.659   0.838 -15.673 1.00 . A A .  12 GLN NE2  1 1 
        5  7232 1 1  12 GLN O    O   88.045  -2.291 -11.992 1.00 . A A .  12 GLN O    1 1 
        5  7233 1 1  12 GLN OE1  O   85.251   2.351 -14.131 1.00 . A A .  12 GLN OE1  1 1 
        5  7234 1 1  13 LYS C    C   87.345  -1.968  -8.460 1.00 . A A .  13 LYS C    1 1 
        5  7235 1 1  13 LYS CA   C   87.355  -1.018  -9.663 1.00 . A A .  13 LYS CA   1 1 
        5  7236 1 1  13 LYS CB   C   87.061   0.404  -9.171 1.00 . A A .  13 LYS CB   1 1 
        5  7237 1 1  13 LYS CD   C   87.979   2.691  -9.666 1.00 . A A .  13 LYS CD   1 1 
        5  7238 1 1  13 LYS CE   C   88.432   3.630 -10.783 1.00 . A A .  13 LYS CE   1 1 
        5  7239 1 1  13 LYS CG   C   87.379   1.424 -10.280 1.00 . A A .  13 LYS CG   1 1 
        5  7240 1 1  13 LYS H    H   85.465  -1.163 -10.648 1.00 . A A .  13 LYS H    1 1 
        5  7241 1 1  13 LYS HA   H   88.352  -1.022 -10.075 1.00 . A A .  13 LYS HA   1 1 
        5  7242 1 1  13 LYS HB2  H   86.021   0.481  -8.894 1.00 . A A .  13 LYS HB2  1 1 
        5  7243 1 1  13 LYS HB3  H   87.673   0.613  -8.306 1.00 . A A .  13 LYS HB3  1 1 
        5  7244 1 1  13 LYS HD2  H   87.234   3.185  -9.058 1.00 . A A .  13 LYS HD2  1 1 
        5  7245 1 1  13 LYS HD3  H   88.829   2.430  -9.052 1.00 . A A .  13 LYS HD3  1 1 
        5  7246 1 1  13 LYS HE2  H   89.185   3.139 -11.382 1.00 . A A .  13 LYS HE2  1 1 
        5  7247 1 1  13 LYS HE3  H   87.586   3.882 -11.405 1.00 . A A .  13 LYS HE3  1 1 
        5  7248 1 1  13 LYS HG2  H   88.087   0.997 -10.976 1.00 . A A .  13 LYS HG2  1 1 
        5  7249 1 1  13 LYS HG3  H   86.473   1.680 -10.805 1.00 . A A .  13 LYS HG3  1 1 
        5  7250 1 1  13 LYS HZ1  H   89.708   5.274 -10.838 1.00 . A A .  13 LYS HZ1  1 1 
        5  7251 1 1  13 LYS HZ2  H   89.454   4.645  -9.280 1.00 . A A .  13 LYS HZ2  1 1 
        5  7252 1 1  13 LYS HZ3  H   88.241   5.565 -10.037 1.00 . A A .  13 LYS HZ3  1 1 
        5  7253 1 1  13 LYS N    N   86.416  -1.392 -10.730 1.00 . A A .  13 LYS N    1 1 
        5  7254 1 1  13 LYS NZ   N   89.002   4.872 -10.190 1.00 . A A .  13 LYS NZ   1 1 
        5  7255 1 1  13 LYS O    O   88.367  -2.574  -8.142 1.00 . A A .  13 LYS O    1 1 
        5  7256 1 1  14 CYS C    C   85.855  -4.341  -6.798 1.00 . A A .  14 CYS C    1 1 
        5  7257 1 1  14 CYS CA   C   86.150  -2.864  -6.534 1.00 . A A .  14 CYS CA   1 1 
        5  7258 1 1  14 CYS CB   C   85.094  -2.291  -5.586 1.00 . A A .  14 CYS CB   1 1 
        5  7259 1 1  14 CYS H    H   85.445  -1.501  -8.014 1.00 . A A .  14 CYS H    1 1 
        5  7260 1 1  14 CYS HA   H   87.102  -2.809  -6.039 1.00 . A A .  14 CYS HA   1 1 
        5  7261 1 1  14 CYS HB2  H   84.133  -2.714  -5.828 1.00 . A A .  14 CYS HB2  1 1 
        5  7262 1 1  14 CYS HB3  H   85.346  -2.543  -4.569 1.00 . A A .  14 CYS HB3  1 1 
        5  7263 1 1  14 CYS N    N   86.221  -2.042  -7.750 1.00 . A A .  14 CYS N    1 1 
        5  7264 1 1  14 CYS O    O   86.354  -5.205  -6.076 1.00 . A A .  14 CYS O    1 1 
        5  7265 1 1  14 CYS SG   S   85.015  -0.484  -5.757 1.00 . A A .  14 CYS SG   1 1 
        5  7266 1 1  15 ALA C    C   85.980  -6.897  -8.108 1.00 . A A .  15 ALA C    1 1 
        5  7267 1 1  15 ALA CA   C   84.717  -6.038  -8.082 1.00 . A A .  15 ALA CA   1 1 
        5  7268 1 1  15 ALA CB   C   83.993  -6.147  -9.424 1.00 . A A .  15 ALA CB   1 1 
        5  7269 1 1  15 ALA H    H   84.660  -3.930  -8.347 1.00 . A A .  15 ALA H    1 1 
        5  7270 1 1  15 ALA HA   H   84.064  -6.404  -7.304 1.00 . A A .  15 ALA HA   1 1 
        5  7271 1 1  15 ALA HB1  H   82.937  -5.977  -9.277 1.00 . A A .  15 ALA HB1  1 1 
        5  7272 1 1  15 ALA HB2  H   84.144  -7.133  -9.840 1.00 . A A .  15 ALA HB2  1 1 
        5  7273 1 1  15 ALA HB3  H   84.386  -5.407 -10.103 1.00 . A A .  15 ALA HB3  1 1 
        5  7274 1 1  15 ALA N    N   85.048  -4.643  -7.801 1.00 . A A .  15 ALA N    1 1 
        5  7275 1 1  15 ALA O    O   85.931  -8.098  -7.840 1.00 . A A .  15 ALA O    1 1 
        5  7276 1 1  16 GLN C    C   88.592  -7.872  -7.268 1.00 . A A .  16 GLN C    1 1 
        5  7277 1 1  16 GLN CA   C   88.374  -6.991  -8.500 1.00 . A A .  16 GLN CA   1 1 
        5  7278 1 1  16 GLN CB   C   89.527  -5.995  -8.622 1.00 . A A .  16 GLN CB   1 1 
        5  7279 1 1  16 GLN CD   C   90.664  -4.417 -10.196 1.00 . A A .  16 GLN CD   1 1 
        5  7280 1 1  16 GLN CG   C   89.396  -5.222  -9.936 1.00 . A A .  16 GLN CG   1 1 
        5  7281 1 1  16 GLN H    H   87.082  -5.316  -8.640 1.00 . A A .  16 GLN H    1 1 
        5  7282 1 1  16 GLN HA   H   88.371  -7.618  -9.378 1.00 . A A .  16 GLN HA   1 1 
        5  7283 1 1  16 GLN HB2  H   89.494  -5.306  -7.794 1.00 . A A .  16 GLN HB2  1 1 
        5  7284 1 1  16 GLN HB3  H   90.466  -6.526  -8.613 1.00 . A A .  16 GLN HB3  1 1 
        5  7285 1 1  16 GLN HE21 H   91.698  -5.982 -10.846 1.00 . A A .  16 GLN HE21 1 1 
        5  7286 1 1  16 GLN HE22 H   92.542  -4.510 -10.833 1.00 . A A .  16 GLN HE22 1 1 
        5  7287 1 1  16 GLN HG2  H   89.240  -5.918 -10.747 1.00 . A A .  16 GLN HG2  1 1 
        5  7288 1 1  16 GLN HG3  H   88.553  -4.549  -9.874 1.00 . A A .  16 GLN HG3  1 1 
        5  7289 1 1  16 GLN N    N   87.105  -6.275  -8.434 1.00 . A A .  16 GLN N    1 1 
        5  7290 1 1  16 GLN NE2  N   91.722  -5.019 -10.664 1.00 . A A .  16 GLN NE2  1 1 
        5  7291 1 1  16 GLN O    O   88.664  -9.095  -7.385 1.00 . A A .  16 GLN O    1 1 
        5  7292 1 1  16 GLN OE1  O   90.692  -3.208  -9.965 1.00 . A A .  16 GLN OE1  1 1 
        5  7293 1 1  17 CYS C    C   87.827  -7.791  -3.837 1.00 . A A .  17 CYS C    1 1 
        5  7294 1 1  17 CYS CA   C   88.949  -8.008  -4.858 1.00 . A A .  17 CYS CA   1 1 
        5  7295 1 1  17 CYS CB   C   90.296  -7.592  -4.235 1.00 . A A .  17 CYS CB   1 1 
        5  7296 1 1  17 CYS H    H   88.665  -6.272  -6.057 1.00 . A A .  17 CYS H    1 1 
        5  7297 1 1  17 CYS HA   H   88.994  -9.060  -5.097 1.00 . A A .  17 CYS HA   1 1 
        5  7298 1 1  17 CYS HB2  H   90.123  -6.916  -3.412 1.00 . A A .  17 CYS HB2  1 1 
        5  7299 1 1  17 CYS HB3  H   90.811  -8.470  -3.874 1.00 . A A .  17 CYS HB3  1 1 
        5  7300 1 1  17 CYS N    N   88.715  -7.250  -6.093 1.00 . A A .  17 CYS N    1 1 
        5  7301 1 1  17 CYS O    O   88.095  -7.556  -2.660 1.00 . A A .  17 CYS O    1 1 
        5  7302 1 1  17 CYS SG   S   91.323  -6.764  -5.479 1.00 . A A .  17 CYS SG   1 1 
        5  7303 1 1  18 HIS C    C   84.198  -8.425  -3.877 1.00 . A A .  18 HIS C    1 1 
        5  7304 1 1  18 HIS CA   C   85.444  -7.707  -3.362 1.00 . A A .  18 HIS CA   1 1 
        5  7305 1 1  18 HIS CB   C   85.136  -6.218  -3.181 1.00 . A A .  18 HIS CB   1 1 
        5  7306 1 1  18 HIS CD2  C   86.647  -4.320  -2.187 1.00 . A A .  18 HIS CD2  1 1 
        5  7307 1 1  18 HIS CE1  C   87.588  -5.442  -0.591 1.00 . A A .  18 HIS CE1  1 1 
        5  7308 1 1  18 HIS CG   C   86.141  -5.591  -2.251 1.00 . A A .  18 HIS CG   1 1 
        5  7309 1 1  18 HIS H    H   86.405  -8.087  -5.224 1.00 . A A .  18 HIS H    1 1 
        5  7310 1 1  18 HIS HA   H   85.707  -8.125  -2.402 1.00 . A A .  18 HIS HA   1 1 
        5  7311 1 1  18 HIS HB2  H   85.180  -5.725  -4.140 1.00 . A A .  18 HIS HB2  1 1 
        5  7312 1 1  18 HIS HB3  H   84.146  -6.102  -2.766 1.00 . A A .  18 HIS HB3  1 1 
        5  7313 1 1  18 HIS HD1  H   86.608  -7.234  -0.993 1.00 . A A .  18 HIS HD1  1 1 
        5  7314 1 1  18 HIS HD2  H   86.379  -3.513  -2.847 1.00 . A A .  18 HIS HD2  1 1 
        5  7315 1 1  18 HIS HE1  H   88.200  -5.709   0.255 1.00 . A A .  18 HIS HE1  1 1 
        5  7316 1 1  18 HIS N    N   86.574  -7.886  -4.278 1.00 . A A .  18 HIS N    1 1 
        5  7317 1 1  18 HIS ND1  N   86.754  -6.293  -1.221 1.00 . A A .  18 HIS ND1  1 1 
        5  7318 1 1  18 HIS NE2  N   87.557  -4.227  -1.142 1.00 . A A .  18 HIS NE2  1 1 
        5  7319 1 1  18 HIS O    O   84.249  -9.144  -4.876 1.00 . A A .  18 HIS O    1 1 
        5  7320 1 1  19 THR C    C   80.652  -7.892  -3.343 1.00 . A A .  19 THR C    1 1 
        5  7321 1 1  19 THR CA   C   81.818  -8.860  -3.554 1.00 . A A .  19 THR CA   1 1 
        5  7322 1 1  19 THR CB   C   81.610 -10.123  -2.704 1.00 . A A .  19 THR CB   1 1 
        5  7323 1 1  19 THR CG2  C   81.645 -11.365  -3.595 1.00 . A A .  19 THR CG2  1 1 
        5  7324 1 1  19 THR H    H   83.107  -7.648  -2.388 1.00 . A A .  19 THR H    1 1 
        5  7325 1 1  19 THR HA   H   81.858  -9.136  -4.598 1.00 . A A .  19 THR HA   1 1 
        5  7326 1 1  19 THR HB   H   80.657 -10.071  -2.202 1.00 . A A .  19 THR HB   1 1 
        5  7327 1 1  19 THR HG1  H   82.972 -11.112  -1.735 1.00 . A A .  19 THR HG1  1 1 
        5  7328 1 1  19 THR HG21 H   81.683 -12.249  -2.976 1.00 . A A .  19 THR HG21 1 1 
        5  7329 1 1  19 THR HG22 H   82.519 -11.330  -4.227 1.00 . A A .  19 THR HG22 1 1 
        5  7330 1 1  19 THR HG23 H   80.758 -11.393  -4.208 1.00 . A A .  19 THR HG23 1 1 
        5  7331 1 1  19 THR N    N   83.080  -8.227  -3.177 1.00 . A A .  19 THR N    1 1 
        5  7332 1 1  19 THR O    O   79.707  -7.861  -4.131 1.00 . A A .  19 THR O    1 1 
        5  7333 1 1  19 THR OG1  O   82.645 -10.209  -1.739 1.00 . A A .  19 THR OG1  1 1 
        5  7334 1 1  20 VAL C    C   78.295  -6.716  -2.164 1.00 . A A .  20 VAL C    1 1 
        5  7335 1 1  20 VAL CA   C   79.690  -6.137  -1.947 1.00 . A A .  20 VAL CA   1 1 
        5  7336 1 1  20 VAL CB   C   79.854  -4.869  -2.792 1.00 . A A .  20 VAL CB   1 1 
        5  7337 1 1  20 VAL CG1  C   81.275  -4.322  -2.634 1.00 . A A .  20 VAL CG1  1 1 
        5  7338 1 1  20 VAL CG2  C   79.600  -5.185  -4.264 1.00 . A A .  20 VAL CG2  1 1 
        5  7339 1 1  20 VAL H    H   81.508  -7.189  -1.683 1.00 . A A .  20 VAL H    1 1 
        5  7340 1 1  20 VAL HA   H   79.788  -5.866  -0.911 1.00 . A A .  20 VAL HA   1 1 
        5  7341 1 1  20 VAL HB   H   79.147  -4.123  -2.457 1.00 . A A .  20 VAL HB   1 1 
        5  7342 1 1  20 VAL HG11 H   81.987  -5.081  -2.920 1.00 . A A .  20 VAL HG11 1 1 
        5  7343 1 1  20 VAL HG12 H   81.438  -4.044  -1.607 1.00 . A A .  20 VAL HG12 1 1 
        5  7344 1 1  20 VAL HG13 H   81.400  -3.454  -3.265 1.00 . A A .  20 VAL HG13 1 1 
        5  7345 1 1  20 VAL HG21 H   80.425  -5.757  -4.652 1.00 . A A .  20 VAL HG21 1 1 
        5  7346 1 1  20 VAL HG22 H   79.512  -4.263  -4.815 1.00 . A A .  20 VAL HG22 1 1 
        5  7347 1 1  20 VAL HG23 H   78.688  -5.752  -4.364 1.00 . A A .  20 VAL HG23 1 1 
        5  7348 1 1  20 VAL N    N   80.731  -7.110  -2.272 1.00 . A A .  20 VAL N    1 1 
        5  7349 1 1  20 VAL O    O   77.358  -5.982  -2.471 1.00 . A A .  20 VAL O    1 1 
        5  7350 1 1  21 GLU C    C   76.500  -9.509  -0.951 1.00 . A A .  21 GLU C    1 1 
        5  7351 1 1  21 GLU CA   C   76.858  -8.676  -2.180 1.00 . A A .  21 GLU CA   1 1 
        5  7352 1 1  21 GLU CB   C   76.874  -9.554  -3.438 1.00 . A A .  21 GLU CB   1 1 
        5  7353 1 1  21 GLU CD   C   78.101 -11.478  -4.481 1.00 . A A .  21 GLU CD   1 1 
        5  7354 1 1  21 GLU CG   C   77.630 -10.859  -3.168 1.00 . A A .  21 GLU CG   1 1 
        5  7355 1 1  21 GLU H    H   78.935  -8.570  -1.751 1.00 . A A .  21 GLU H    1 1 
        5  7356 1 1  21 GLU HA   H   76.103  -7.913  -2.305 1.00 . A A .  21 GLU HA   1 1 
        5  7357 1 1  21 GLU HB2  H   75.858  -9.783  -3.727 1.00 . A A .  21 GLU HB2  1 1 
        5  7358 1 1  21 GLU HB3  H   77.360  -9.018  -4.239 1.00 . A A .  21 GLU HB3  1 1 
        5  7359 1 1  21 GLU HG2  H   78.485 -10.655  -2.543 1.00 . A A .  21 GLU HG2  1 1 
        5  7360 1 1  21 GLU HG3  H   76.975 -11.553  -2.664 1.00 . A A .  21 GLU HG3  1 1 
        5  7361 1 1  21 GLU N    N   78.156  -8.029  -2.000 1.00 . A A .  21 GLU N    1 1 
        5  7362 1 1  21 GLU O    O   77.147 -10.513  -0.653 1.00 . A A .  21 GLU O    1 1 
        5  7363 1 1  21 GLU OE1  O   77.861 -10.880  -5.516 1.00 . A A .  21 GLU OE1  1 1 
        5  7364 1 1  21 GLU OE2  O   78.694 -12.543  -4.431 1.00 . A A .  21 GLU OE2  1 1 
        5  7365 1 1  22 LYS C    C   74.826 -11.264   0.665 1.00 . A A .  22 LYS C    1 1 
        5  7366 1 1  22 LYS CA   C   75.031  -9.780   0.963 1.00 . A A .  22 LYS CA   1 1 
        5  7367 1 1  22 LYS CB   C   73.718  -9.168   1.476 1.00 . A A .  22 LYS CB   1 1 
        5  7368 1 1  22 LYS CD   C   74.181  -8.954   3.939 1.00 . A A .  22 LYS CD   1 1 
        5  7369 1 1  22 LYS CE   C   72.813  -9.218   4.576 1.00 . A A .  22 LYS CE   1 1 
        5  7370 1 1  22 LYS CG   C   74.004  -8.186   2.621 1.00 . A A .  22 LYS CG   1 1 
        5  7371 1 1  22 LYS H    H   74.994  -8.265  -0.518 1.00 . A A .  22 LYS H    1 1 
        5  7372 1 1  22 LYS HA   H   75.792  -9.677   1.725 1.00 . A A .  22 LYS HA   1 1 
        5  7373 1 1  22 LYS HB2  H   73.231  -8.641   0.668 1.00 . A A .  22 LYS HB2  1 1 
        5  7374 1 1  22 LYS HB3  H   73.068  -9.953   1.831 1.00 . A A .  22 LYS HB3  1 1 
        5  7375 1 1  22 LYS HD2  H   74.676  -9.895   3.746 1.00 . A A .  22 LYS HD2  1 1 
        5  7376 1 1  22 LYS HD3  H   74.782  -8.366   4.617 1.00 . A A .  22 LYS HD3  1 1 
        5  7377 1 1  22 LYS HE2  H   72.313  -8.279   4.757 1.00 . A A .  22 LYS HE2  1 1 
        5  7378 1 1  22 LYS HE3  H   72.214  -9.822   3.912 1.00 . A A .  22 LYS HE3  1 1 
        5  7379 1 1  22 LYS HG2  H   74.907  -7.634   2.403 1.00 . A A .  22 LYS HG2  1 1 
        5  7380 1 1  22 LYS HG3  H   73.178  -7.497   2.716 1.00 . A A .  22 LYS HG3  1 1 
        5  7381 1 1  22 LYS HZ1  H   73.956 -10.342   5.905 1.00 . A A .  22 LYS HZ1  1 1 
        5  7382 1 1  22 LYS HZ2  H   72.297 -10.705   5.940 1.00 . A A .  22 LYS HZ2  1 1 
        5  7383 1 1  22 LYS HZ3  H   72.871  -9.276   6.657 1.00 . A A .  22 LYS HZ3  1 1 
        5  7384 1 1  22 LYS N    N   75.468  -9.075  -0.237 1.00 . A A .  22 LYS N    1 1 
        5  7385 1 1  22 LYS NZ   N   72.998  -9.940   5.868 1.00 . A A .  22 LYS NZ   1 1 
        5  7386 1 1  22 LYS O    O   74.071 -11.627  -0.237 1.00 . A A .  22 LYS O    1 1 
        5  7387 1 1  23 GLY C    C   76.287 -14.051   0.131 1.00 . A A .  23 GLY C    1 1 
        5  7388 1 1  23 GLY CA   C   75.375 -13.557   1.250 1.00 . A A .  23 GLY CA   1 1 
        5  7389 1 1  23 GLY H    H   76.081 -11.767   2.140 1.00 . A A .  23 GLY H    1 1 
        5  7390 1 1  23 GLY HA2  H   75.644 -14.053   2.170 1.00 . A A .  23 GLY HA2  1 1 
        5  7391 1 1  23 GLY HA3  H   74.353 -13.798   1.003 1.00 . A A .  23 GLY HA3  1 1 
        5  7392 1 1  23 GLY N    N   75.497 -12.115   1.434 1.00 . A A .  23 GLY N    1 1 
        5  7393 1 1  23 GLY O    O   76.019 -15.080  -0.489 1.00 . A A .  23 GLY O    1 1 
        5  7394 1 1  24 GLY C    C   79.493 -14.453  -0.572 1.00 . A A .  24 GLY C    1 1 
        5  7395 1 1  24 GLY CA   C   78.311 -13.696  -1.164 1.00 . A A .  24 GLY CA   1 1 
        5  7396 1 1  24 GLY H    H   77.533 -12.507   0.407 1.00 . A A .  24 GLY H    1 1 
        5  7397 1 1  24 GLY HA2  H   77.811 -14.324  -1.889 1.00 . A A .  24 GLY HA2  1 1 
        5  7398 1 1  24 GLY HA3  H   78.674 -12.807  -1.656 1.00 . A A .  24 GLY HA3  1 1 
        5  7399 1 1  24 GLY N    N   77.367 -13.317  -0.120 1.00 . A A .  24 GLY N    1 1 
        5  7400 1 1  24 GLY O    O   79.334 -15.237   0.364 1.00 . A A .  24 GLY O    1 1 
        5  7401 1 1  25 LYS C    C   83.110 -14.000  -0.880 1.00 . A A .  25 LYS C    1 1 
        5  7402 1 1  25 LYS CA   C   81.884 -14.875  -0.636 1.00 . A A .  25 LYS CA   1 1 
        5  7403 1 1  25 LYS CB   C   82.059 -16.227  -1.336 1.00 . A A .  25 LYS CB   1 1 
        5  7404 1 1  25 LYS CD   C   82.234 -17.288  -3.595 1.00 . A A .  25 LYS CD   1 1 
        5  7405 1 1  25 LYS CE   C   82.872 -17.164  -4.982 1.00 . A A .  25 LYS CE   1 1 
        5  7406 1 1  25 LYS CG   C   82.489 -16.009  -2.790 1.00 . A A .  25 LYS CG   1 1 
        5  7407 1 1  25 LYS H    H   80.743 -13.575  -1.863 1.00 . A A .  25 LYS H    1 1 
        5  7408 1 1  25 LYS HA   H   81.786 -15.045   0.425 1.00 . A A .  25 LYS HA   1 1 
        5  7409 1 1  25 LYS HB2  H   82.814 -16.801  -0.821 1.00 . A A .  25 LYS HB2  1 1 
        5  7410 1 1  25 LYS HB3  H   81.123 -16.763  -1.316 1.00 . A A .  25 LYS HB3  1 1 
        5  7411 1 1  25 LYS HD2  H   82.665 -18.131  -3.075 1.00 . A A .  25 LYS HD2  1 1 
        5  7412 1 1  25 LYS HD3  H   81.170 -17.437  -3.703 1.00 . A A .  25 LYS HD3  1 1 
        5  7413 1 1  25 LYS HE2  H   82.237 -16.565  -5.618 1.00 . A A .  25 LYS HE2  1 1 
        5  7414 1 1  25 LYS HE3  H   83.840 -16.692  -4.895 1.00 . A A .  25 LYS HE3  1 1 
        5  7415 1 1  25 LYS HG2  H   81.922 -15.194  -3.216 1.00 . A A .  25 LYS HG2  1 1 
        5  7416 1 1  25 LYS HG3  H   83.541 -15.771  -2.821 1.00 . A A .  25 LYS HG3  1 1 
        5  7417 1 1  25 LYS HZ1  H   82.293 -18.679  -6.289 1.00 . A A .  25 LYS HZ1  1 1 
        5  7418 1 1  25 LYS HZ2  H   82.954 -19.239  -4.827 1.00 . A A .  25 LYS HZ2  1 1 
        5  7419 1 1  25 LYS HZ3  H   83.967 -18.593  -6.028 1.00 . A A .  25 LYS HZ3  1 1 
        5  7420 1 1  25 LYS N    N   80.678 -14.212  -1.121 1.00 . A A .  25 LYS N    1 1 
        5  7421 1 1  25 LYS NZ   N   83.033 -18.521  -5.576 1.00 . A A .  25 LYS NZ   1 1 
        5  7422 1 1  25 LYS O    O   83.379 -13.592  -2.010 1.00 . A A .  25 LYS O    1 1 
        5  7423 1 1  26 HIS C    C   86.000 -13.443  -0.957 1.00 . A A .  26 HIS C    1 1 
        5  7424 1 1  26 HIS CA   C   85.036 -12.881   0.082 1.00 . A A .  26 HIS CA   1 1 
        5  7425 1 1  26 HIS CB   C   85.735 -12.793   1.443 1.00 . A A .  26 HIS CB   1 1 
        5  7426 1 1  26 HIS CD2  C   85.230 -14.349   3.499 1.00 . A A .  26 HIS CD2  1 1 
        5  7427 1 1  26 HIS CE1  C   85.450 -16.264   2.507 1.00 . A A .  26 HIS CE1  1 1 
        5  7428 1 1  26 HIS CG   C   85.547 -14.085   2.190 1.00 . A A .  26 HIS CG   1 1 
        5  7429 1 1  26 HIS H    H   83.577 -14.057   1.063 1.00 . A A .  26 HIS H    1 1 
        5  7430 1 1  26 HIS HA   H   84.742 -11.890  -0.221 1.00 . A A .  26 HIS HA   1 1 
        5  7431 1 1  26 HIS HB2  H   86.790 -12.610   1.299 1.00 . A A .  26 HIS HB2  1 1 
        5  7432 1 1  26 HIS HB3  H   85.306 -11.983   2.014 1.00 . A A .  26 HIS HB3  1 1 
        5  7433 1 1  26 HIS HD1  H   85.908 -15.478   0.635 1.00 . A A .  26 HIS HD1  1 1 
        5  7434 1 1  26 HIS HD2  H   85.054 -13.603   4.259 1.00 . A A .  26 HIS HD2  1 1 
        5  7435 1 1  26 HIS HE1  H   85.485 -17.326   2.316 1.00 . A A .  26 HIS HE1  1 1 
        5  7436 1 1  26 HIS HE2  H   84.966 -16.198   4.532 1.00 . A A .  26 HIS HE2  1 1 
        5  7437 1 1  26 HIS N    N   83.844 -13.711   0.187 1.00 . A A .  26 HIS N    1 1 
        5  7438 1 1  26 HIS ND1  N   85.683 -15.321   1.576 1.00 . A A .  26 HIS ND1  1 1 
        5  7439 1 1  26 HIS NE2  N   85.169 -15.726   3.698 1.00 . A A .  26 HIS NE2  1 1 
        5  7440 1 1  26 HIS O    O   86.484 -14.567  -0.832 1.00 . A A .  26 HIS O    1 1 
        5  7441 1 1  27 LYS C    C   88.458 -12.192  -2.980 1.00 . A A .  27 LYS C    1 1 
        5  7442 1 1  27 LYS CA   C   87.195 -13.042  -3.042 1.00 . A A .  27 LYS CA   1 1 
        5  7443 1 1  27 LYS CB   C   86.524 -12.869  -4.406 1.00 . A A .  27 LYS CB   1 1 
        5  7444 1 1  27 LYS CD   C   84.526 -13.570  -5.738 1.00 . A A .  27 LYS CD   1 1 
        5  7445 1 1  27 LYS CE   C   85.334 -13.224  -6.989 1.00 . A A .  27 LYS CE   1 1 
        5  7446 1 1  27 LYS CG   C   85.479 -13.968  -4.607 1.00 . A A .  27 LYS CG   1 1 
        5  7447 1 1  27 LYS H    H   85.864 -11.752  -2.013 1.00 . A A .  27 LYS H    1 1 
        5  7448 1 1  27 LYS HA   H   87.462 -14.080  -2.909 1.00 . A A .  27 LYS HA   1 1 
        5  7449 1 1  27 LYS HB2  H   86.046 -11.901  -4.451 1.00 . A A .  27 LYS HB2  1 1 
        5  7450 1 1  27 LYS HB3  H   87.270 -12.938  -5.183 1.00 . A A .  27 LYS HB3  1 1 
        5  7451 1 1  27 LYS HD2  H   83.860 -14.393  -5.953 1.00 . A A .  27 LYS HD2  1 1 
        5  7452 1 1  27 LYS HD3  H   83.949 -12.710  -5.435 1.00 . A A .  27 LYS HD3  1 1 
        5  7453 1 1  27 LYS HE2  H   85.763 -12.239  -6.880 1.00 . A A .  27 LYS HE2  1 1 
        5  7454 1 1  27 LYS HE3  H   86.125 -13.947  -7.119 1.00 . A A .  27 LYS HE3  1 1 
        5  7455 1 1  27 LYS HG2  H   85.974 -14.894  -4.862 1.00 . A A .  27 LYS HG2  1 1 
        5  7456 1 1  27 LYS HG3  H   84.916 -14.101  -3.696 1.00 . A A .  27 LYS HG3  1 1 
        5  7457 1 1  27 LYS HZ1  H   83.720 -13.987  -8.062 1.00 . A A .  27 LYS HZ1  1 1 
        5  7458 1 1  27 LYS HZ2  H   85.003 -13.443  -9.034 1.00 . A A .  27 LYS HZ2  1 1 
        5  7459 1 1  27 LYS HZ3  H   83.970 -12.324  -8.281 1.00 . A A .  27 LYS HZ3  1 1 
        5  7460 1 1  27 LYS N    N   86.279 -12.639  -1.978 1.00 . A A .  27 LYS N    1 1 
        5  7461 1 1  27 LYS NZ   N   84.440 -13.246  -8.181 1.00 . A A .  27 LYS NZ   1 1 
        5  7462 1 1  27 LYS O    O   88.489 -11.075  -3.496 1.00 . A A .  27 LYS O    1 1 
        5  7463 1 1  28 THR C    C   90.508 -10.675  -1.470 1.00 . A A .  28 THR C    1 1 
        5  7464 1 1  28 THR CA   C   90.747 -11.993  -2.200 1.00 . A A .  28 THR CA   1 1 
        5  7465 1 1  28 THR CB   C   91.348 -11.721  -3.584 1.00 . A A .  28 THR CB   1 1 
        5  7466 1 1  28 THR CG2  C   92.748 -11.111  -3.441 1.00 . A A .  28 THR CG2  1 1 
        5  7467 1 1  28 THR H    H   89.404 -13.611  -1.935 1.00 . A A .  28 THR H    1 1 
        5  7468 1 1  28 THR HA   H   91.438 -12.592  -1.627 1.00 . A A .  28 THR HA   1 1 
        5  7469 1 1  28 THR HB   H   90.715 -11.033  -4.121 1.00 . A A .  28 THR HB   1 1 
        5  7470 1 1  28 THR HG1  H   92.367 -13.149  -4.424 1.00 . A A .  28 THR HG1  1 1 
        5  7471 1 1  28 THR HG21 H   93.199 -11.440  -2.515 1.00 . A A .  28 THR HG21 1 1 
        5  7472 1 1  28 THR HG22 H   92.675 -10.033  -3.440 1.00 . A A .  28 THR HG22 1 1 
        5  7473 1 1  28 THR HG23 H   93.363 -11.426  -4.270 1.00 . A A .  28 THR HG23 1 1 
        5  7474 1 1  28 THR N    N   89.492 -12.721  -2.335 1.00 . A A .  28 THR N    1 1 
        5  7475 1 1  28 THR O    O   91.238  -9.704  -1.660 1.00 . A A .  28 THR O    1 1 
        5  7476 1 1  28 THR OG1  O   91.437 -12.942  -4.304 1.00 . A A .  28 THR OG1  1 1 
        5  7477 1 1  29 GLY C    C   87.811  -9.636   0.864 1.00 . A A .  29 GLY C    1 1 
        5  7478 1 1  29 GLY CA   C   89.141  -9.458   0.131 1.00 . A A .  29 GLY CA   1 1 
        5  7479 1 1  29 GLY H    H   88.932 -11.463  -0.522 1.00 . A A .  29 GLY H    1 1 
        5  7480 1 1  29 GLY HA2  H   89.925  -9.268   0.848 1.00 . A A .  29 GLY HA2  1 1 
        5  7481 1 1  29 GLY HA3  H   89.063  -8.619  -0.542 1.00 . A A .  29 GLY HA3  1 1 
        5  7482 1 1  29 GLY N    N   89.477 -10.656  -0.630 1.00 . A A .  29 GLY N    1 1 
        5  7483 1 1  29 GLY O    O   86.961 -10.420   0.441 1.00 . A A .  29 GLY O    1 1 
        5  7484 1 1  30 PRO C    C   85.155  -8.444   2.012 1.00 . A A .  30 PRO C    1 1 
        5  7485 1 1  30 PRO CA   C   86.366  -9.009   2.757 1.00 . A A .  30 PRO CA   1 1 
        5  7486 1 1  30 PRO CB   C   86.684  -8.174   4.005 1.00 . A A .  30 PRO CB   1 1 
        5  7487 1 1  30 PRO CD   C   88.579  -7.970   2.521 1.00 . A A .  30 PRO CD   1 1 
        5  7488 1 1  30 PRO CG   C   87.766  -7.235   3.583 1.00 . A A .  30 PRO CG   1 1 
        5  7489 1 1  30 PRO HA   H   86.178 -10.029   3.048 1.00 . A A .  30 PRO HA   1 1 
        5  7490 1 1  30 PRO HB2  H   85.807  -7.625   4.324 1.00 . A A .  30 PRO HB2  1 1 
        5  7491 1 1  30 PRO HB3  H   87.038  -8.810   4.802 1.00 . A A .  30 PRO HB3  1 1 
        5  7492 1 1  30 PRO HD2  H   88.930  -7.280   1.766 1.00 . A A .  30 PRO HD2  1 1 
        5  7493 1 1  30 PRO HD3  H   89.405  -8.497   2.972 1.00 . A A .  30 PRO HD3  1 1 
        5  7494 1 1  30 PRO HG2  H   87.333  -6.334   3.168 1.00 . A A .  30 PRO HG2  1 1 
        5  7495 1 1  30 PRO HG3  H   88.399  -6.993   4.422 1.00 . A A .  30 PRO HG3  1 1 
        5  7496 1 1  30 PRO N    N   87.620  -8.927   1.947 1.00 . A A .  30 PRO N    1 1 
        5  7497 1 1  30 PRO O    O   85.295  -7.824   0.959 1.00 . A A .  30 PRO O    1 1 
        5  7498 1 1  31 ASN C    C   82.275  -6.892   2.632 1.00 . A A .  31 ASN C    1 1 
        5  7499 1 1  31 ASN CA   C   82.731  -8.182   1.962 1.00 . A A .  31 ASN CA   1 1 
        5  7500 1 1  31 ASN CB   C   81.634  -9.239   2.096 1.00 . A A .  31 ASN CB   1 1 
        5  7501 1 1  31 ASN CG   C   81.304  -9.461   3.568 1.00 . A A .  31 ASN CG   1 1 
        5  7502 1 1  31 ASN H    H   83.921  -9.169   3.413 1.00 . A A .  31 ASN H    1 1 
        5  7503 1 1  31 ASN HA   H   82.902  -7.988   0.912 1.00 . A A .  31 ASN HA   1 1 
        5  7504 1 1  31 ASN HB2  H   80.749  -8.905   1.576 1.00 . A A .  31 ASN HB2  1 1 
        5  7505 1 1  31 ASN HB3  H   81.974 -10.167   1.664 1.00 . A A .  31 ASN HB3  1 1 
        5  7506 1 1  31 ASN HD21 H   82.128 -11.266   3.633 1.00 . A A .  31 ASN HD21 1 1 
        5  7507 1 1  31 ASN HD22 H   81.446 -10.726   5.091 1.00 . A A .  31 ASN HD22 1 1 
        5  7508 1 1  31 ASN N    N   83.967  -8.668   2.572 1.00 . A A .  31 ASN N    1 1 
        5  7509 1 1  31 ASN ND2  N   81.655 -10.577   4.145 1.00 . A A .  31 ASN ND2  1 1 
        5  7510 1 1  31 ASN O    O   82.233  -6.800   3.858 1.00 . A A .  31 ASN O    1 1 
        5  7511 1 1  31 ASN OD1  O   80.708  -8.594   4.210 1.00 . A A .  31 ASN OD1  1 1 
        5  7512 1 1  32 LEU C    C   80.008  -4.683   2.754 1.00 . A A .  32 LEU C    1 1 
        5  7513 1 1  32 LEU CA   C   81.479  -4.614   2.342 1.00 . A A .  32 LEU CA   1 1 
        5  7514 1 1  32 LEU CB   C   81.665  -3.517   1.288 1.00 . A A .  32 LEU CB   1 1 
        5  7515 1 1  32 LEU CD1  C   83.329  -2.415  -0.219 1.00 . A A .  32 LEU CD1  1 1 
        5  7516 1 1  32 LEU CD2  C   84.120  -3.838   1.664 1.00 . A A .  32 LEU CD2  1 1 
        5  7517 1 1  32 LEU CG   C   83.030  -3.669   0.606 1.00 . A A .  32 LEU CG   1 1 
        5  7518 1 1  32 LEU H    H   81.984  -6.036   0.851 1.00 . A A .  32 LEU H    1 1 
        5  7519 1 1  32 LEU HA   H   82.070  -4.365   3.210 1.00 . A A .  32 LEU HA   1 1 
        5  7520 1 1  32 LEU HB2  H   80.882  -3.596   0.549 1.00 . A A .  32 LEU HB2  1 1 
        5  7521 1 1  32 LEU HB3  H   81.611  -2.550   1.765 1.00 . A A .  32 LEU HB3  1 1 
        5  7522 1 1  32 LEU HD11 H   83.541  -1.589   0.445 1.00 . A A .  32 LEU HD11 1 1 
        5  7523 1 1  32 LEU HD12 H   82.474  -2.173  -0.830 1.00 . A A .  32 LEU HD12 1 1 
        5  7524 1 1  32 LEU HD13 H   84.185  -2.596  -0.852 1.00 . A A .  32 LEU HD13 1 1 
        5  7525 1 1  32 LEU HD21 H   85.088  -3.700   1.206 1.00 . A A .  32 LEU HD21 1 1 
        5  7526 1 1  32 LEU HD22 H   84.061  -4.829   2.089 1.00 . A A .  32 LEU HD22 1 1 
        5  7527 1 1  32 LEU HD23 H   83.982  -3.103   2.441 1.00 . A A .  32 LEU HD23 1 1 
        5  7528 1 1  32 LEU HG   H   83.016  -4.534  -0.041 1.00 . A A .  32 LEU HG   1 1 
        5  7529 1 1  32 LEU N    N   81.932  -5.900   1.818 1.00 . A A .  32 LEU N    1 1 
        5  7530 1 1  32 LEU O    O   79.278  -3.697   2.646 1.00 . A A .  32 LEU O    1 1 
        5  7531 1 1  33 HIS C    C   77.857  -5.046   4.777 1.00 . A A .  33 HIS C    1 1 
        5  7532 1 1  33 HIS CA   C   78.195  -6.025   3.657 1.00 . A A .  33 HIS CA   1 1 
        5  7533 1 1  33 HIS CB   C   77.976  -7.455   4.153 1.00 . A A .  33 HIS CB   1 1 
        5  7534 1 1  33 HIS CD2  C   78.229  -8.265   1.662 1.00 . A A .  33 HIS CD2  1 1 
        5  7535 1 1  33 HIS CE1  C   78.586 -10.366   2.054 1.00 . A A .  33 HIS CE1  1 1 
        5  7536 1 1  33 HIS CG   C   78.201  -8.427   3.026 1.00 . A A .  33 HIS CG   1 1 
        5  7537 1 1  33 HIS H    H   80.203  -6.600   3.292 1.00 . A A .  33 HIS H    1 1 
        5  7538 1 1  33 HIS HA   H   77.539  -5.840   2.819 1.00 . A A .  33 HIS HA   1 1 
        5  7539 1 1  33 HIS HB2  H   78.672  -7.667   4.953 1.00 . A A .  33 HIS HB2  1 1 
        5  7540 1 1  33 HIS HB3  H   76.967  -7.557   4.519 1.00 . A A .  33 HIS HB3  1 1 
        5  7541 1 1  33 HIS HD1  H   78.474 -10.217   4.125 1.00 . A A .  33 HIS HD1  1 1 
        5  7542 1 1  33 HIS HD2  H   78.085  -7.329   1.143 1.00 . A A .  33 HIS HD2  1 1 
        5  7543 1 1  33 HIS HE1  H   78.780 -11.420   1.918 1.00 . A A .  33 HIS HE1  1 1 
        5  7544 1 1  33 HIS HE2  H   78.541  -9.674   0.091 1.00 . A A .  33 HIS HE2  1 1 
        5  7545 1 1  33 HIS N    N   79.579  -5.849   3.227 1.00 . A A .  33 HIS N    1 1 
        5  7546 1 1  33 HIS ND1  N   78.431  -9.775   3.252 1.00 . A A .  33 HIS ND1  1 1 
        5  7547 1 1  33 HIS NE2  N   78.472  -9.491   1.051 1.00 . A A .  33 HIS NE2  1 1 
        5  7548 1 1  33 HIS O    O   78.655  -4.841   5.692 1.00 . A A .  33 HIS O    1 1 
        5  7549 1 1  34 GLY C    C   77.412  -2.615   6.169 1.00 . A A .  34 GLY C    1 1 
        5  7550 1 1  34 GLY CA   C   76.244  -3.488   5.720 1.00 . A A .  34 GLY CA   1 1 
        5  7551 1 1  34 GLY H    H   76.075  -4.645   3.949 1.00 . A A .  34 GLY H    1 1 
        5  7552 1 1  34 GLY HA2  H   75.465  -2.858   5.312 1.00 . A A .  34 GLY HA2  1 1 
        5  7553 1 1  34 GLY HA3  H   75.857  -4.025   6.572 1.00 . A A .  34 GLY HA3  1 1 
        5  7554 1 1  34 GLY N    N   76.672  -4.444   4.701 1.00 . A A .  34 GLY N    1 1 
        5  7555 1 1  34 GLY O    O   77.454  -2.148   7.307 1.00 . A A .  34 GLY O    1 1 
        5  7556 1 1  35 LEU C    C   79.136  -0.296   6.249 1.00 . A A .  35 LEU C    1 1 
        5  7557 1 1  35 LEU CA   C   79.535  -1.596   5.556 1.00 . A A .  35 LEU CA   1 1 
        5  7558 1 1  35 LEU CB   C   80.267  -1.285   4.248 1.00 . A A .  35 LEU CB   1 1 
        5  7559 1 1  35 LEU CD1  C   82.696  -1.263   4.882 1.00 . A A .  35 LEU CD1  1 1 
        5  7560 1 1  35 LEU CD2  C   81.812   0.406   3.246 1.00 . A A .  35 LEU CD2  1 1 
        5  7561 1 1  35 LEU CG   C   81.491  -0.394   4.512 1.00 . A A .  35 LEU CG   1 1 
        5  7562 1 1  35 LEU H    H   78.268  -2.810   4.374 1.00 . A A .  35 LEU H    1 1 
        5  7563 1 1  35 LEU HA   H   80.195  -2.152   6.204 1.00 . A A .  35 LEU HA   1 1 
        5  7564 1 1  35 LEU HB2  H   80.588  -2.211   3.795 1.00 . A A .  35 LEU HB2  1 1 
        5  7565 1 1  35 LEU HB3  H   79.591  -0.777   3.577 1.00 . A A .  35 LEU HB3  1 1 
        5  7566 1 1  35 LEU HD11 H   82.857  -2.001   4.112 1.00 . A A .  35 LEU HD11 1 1 
        5  7567 1 1  35 LEU HD12 H   82.506  -1.759   5.821 1.00 . A A .  35 LEU HD12 1 1 
        5  7568 1 1  35 LEU HD13 H   83.573  -0.640   4.973 1.00 . A A .  35 LEU HD13 1 1 
        5  7569 1 1  35 LEU HD21 H   80.932   0.945   2.934 1.00 . A A .  35 LEU HD21 1 1 
        5  7570 1 1  35 LEU HD22 H   82.118  -0.267   2.460 1.00 . A A .  35 LEU HD22 1 1 
        5  7571 1 1  35 LEU HD23 H   82.609   1.106   3.452 1.00 . A A .  35 LEU HD23 1 1 
        5  7572 1 1  35 LEU HG   H   81.280   0.287   5.320 1.00 . A A .  35 LEU HG   1 1 
        5  7573 1 1  35 LEU N    N   78.359  -2.407   5.263 1.00 . A A .  35 LEU N    1 1 
        5  7574 1 1  35 LEU O    O   79.603   0.002   7.349 1.00 . A A .  35 LEU O    1 1 
        5  7575 1 1  36 PHE C    C   77.295   1.552   7.568 1.00 . A A .  36 PHE C    1 1 
        5  7576 1 1  36 PHE CA   C   77.834   1.749   6.156 1.00 . A A .  36 PHE CA   1 1 
        5  7577 1 1  36 PHE CB   C   76.753   2.367   5.266 1.00 . A A .  36 PHE CB   1 1 
        5  7578 1 1  36 PHE CD1  C   77.096   1.288   3.013 1.00 . A A .  36 PHE CD1  1 1 
        5  7579 1 1  36 PHE CD2  C   77.869   3.563   3.344 1.00 . A A .  36 PHE CD2  1 1 
        5  7580 1 1  36 PHE CE1  C   77.562   1.322   1.695 1.00 . A A .  36 PHE CE1  1 1 
        5  7581 1 1  36 PHE CE2  C   78.336   3.596   2.027 1.00 . A A .  36 PHE CE2  1 1 
        5  7582 1 1  36 PHE CG   C   77.248   2.409   3.839 1.00 . A A .  36 PHE CG   1 1 
        5  7583 1 1  36 PHE CZ   C   78.183   2.476   1.202 1.00 . A A .  36 PHE CZ   1 1 
        5  7584 1 1  36 PHE H    H   77.944   0.192   4.720 1.00 . A A .  36 PHE H    1 1 
        5  7585 1 1  36 PHE HA   H   78.676   2.424   6.197 1.00 . A A .  36 PHE HA   1 1 
        5  7586 1 1  36 PHE HB2  H   75.855   1.769   5.322 1.00 . A A .  36 PHE HB2  1 1 
        5  7587 1 1  36 PHE HB3  H   76.542   3.370   5.605 1.00 . A A .  36 PHE HB3  1 1 
        5  7588 1 1  36 PHE HD1  H   76.615   0.399   3.393 1.00 . A A .  36 PHE HD1  1 1 
        5  7589 1 1  36 PHE HD2  H   77.987   4.431   3.975 1.00 . A A .  36 PHE HD2  1 1 
        5  7590 1 1  36 PHE HE1  H   77.446   0.457   1.058 1.00 . A A .  36 PHE HE1  1 1 
        5  7591 1 1  36 PHE HE2  H   78.814   4.486   1.649 1.00 . A A .  36 PHE HE2  1 1 
        5  7592 1 1  36 PHE HZ   H   78.544   2.502   0.187 1.00 . A A .  36 PHE HZ   1 1 
        5  7593 1 1  36 PHE N    N   78.278   0.478   5.595 1.00 . A A .  36 PHE N    1 1 
        5  7594 1 1  36 PHE O    O   76.098   1.343   7.767 1.00 . A A .  36 PHE O    1 1 
        5  7595 1 1  37 GLY C    C   78.862   0.624  10.693 1.00 . A A .  37 GLY C    1 1 
        5  7596 1 1  37 GLY CA   C   77.815   1.444   9.944 1.00 . A A .  37 GLY CA   1 1 
        5  7597 1 1  37 GLY H    H   79.133   1.785   8.320 1.00 . A A .  37 GLY H    1 1 
        5  7598 1 1  37 GLY HA2  H   77.724   2.415  10.409 1.00 . A A .  37 GLY HA2  1 1 
        5  7599 1 1  37 GLY HA3  H   76.866   0.935   9.998 1.00 . A A .  37 GLY HA3  1 1 
        5  7600 1 1  37 GLY N    N   78.195   1.617   8.545 1.00 . A A .  37 GLY N    1 1 
        5  7601 1 1  37 GLY O    O   78.996   0.738  11.912 1.00 . A A .  37 GLY O    1 1 
        5  7602 1 1  38 ARG C    C   81.860  -0.211  10.918 1.00 . A A .  38 ARG C    1 1 
        5  7603 1 1  38 ARG CA   C   80.628  -1.039  10.567 1.00 . A A .  38 ARG CA   1 1 
        5  7604 1 1  38 ARG CB   C   81.044  -2.159   9.602 1.00 . A A .  38 ARG CB   1 1 
        5  7605 1 1  38 ARG CD   C   80.731  -4.659   9.797 1.00 . A A .  38 ARG CD   1 1 
        5  7606 1 1  38 ARG CG   C   80.015  -3.309   9.623 1.00 . A A .  38 ARG CG   1 1 
        5  7607 1 1  38 ARG CZ   C   82.351  -4.476   7.990 1.00 . A A .  38 ARG CZ   1 1 
        5  7608 1 1  38 ARG H    H   79.445  -0.253   8.992 1.00 . A A .  38 ARG H    1 1 
        5  7609 1 1  38 ARG HA   H   80.237  -1.480  11.470 1.00 . A A .  38 ARG HA   1 1 
        5  7610 1 1  38 ARG HB2  H   81.111  -1.757   8.601 1.00 . A A .  38 ARG HB2  1 1 
        5  7611 1 1  38 ARG HB3  H   82.012  -2.533   9.899 1.00 . A A .  38 ARG HB3  1 1 
        5  7612 1 1  38 ARG HD2  H   80.758  -4.918  10.844 1.00 . A A .  38 ARG HD2  1 1 
        5  7613 1 1  38 ARG HD3  H   80.190  -5.423   9.256 1.00 . A A .  38 ARG HD3  1 1 
        5  7614 1 1  38 ARG HE   H   82.846  -4.613   9.924 1.00 . A A .  38 ARG HE   1 1 
        5  7615 1 1  38 ARG HG2  H   79.322  -3.166  10.441 1.00 . A A .  38 ARG HG2  1 1 
        5  7616 1 1  38 ARG HG3  H   79.468  -3.315   8.692 1.00 . A A .  38 ARG HG3  1 1 
        5  7617 1 1  38 ARG HH11 H   80.424  -4.524   7.451 1.00 . A A .  38 ARG HH11 1 1 
        5  7618 1 1  38 ARG HH12 H   81.562  -4.375   6.154 1.00 . A A .  38 ARG HH12 1 1 
        5  7619 1 1  38 ARG HH21 H   84.338  -4.412   8.230 1.00 . A A .  38 ARG HH21 1 1 
        5  7620 1 1  38 ARG HH22 H   83.776  -4.304   6.596 1.00 . A A .  38 ARG HH22 1 1 
        5  7621 1 1  38 ARG N    N   79.598  -0.203   9.958 1.00 . A A .  38 ARG N    1 1 
        5  7622 1 1  38 ARG NE   N   82.099  -4.588   9.290 1.00 . A A .  38 ARG NE   1 1 
        5  7623 1 1  38 ARG NH1  N   81.369  -4.457   7.132 1.00 . A A .  38 ARG NH1  1 1 
        5  7624 1 1  38 ARG NH2  N   83.585  -4.392   7.573 1.00 . A A .  38 ARG NH2  1 1 
        5  7625 1 1  38 ARG O    O   82.138   0.808  10.287 1.00 . A A .  38 ARG O    1 1 
        5  7626 1 1  39 LYS C    C   85.006  -0.506  11.543 1.00 . A A .  39 LYS C    1 1 
        5  7627 1 1  39 LYS CA   C   83.816   0.015  12.345 1.00 . A A .  39 LYS CA   1 1 
        5  7628 1 1  39 LYS CB   C   84.047  -0.219  13.847 1.00 . A A .  39 LYS CB   1 1 
        5  7629 1 1  39 LYS CD   C   85.022   2.022  14.450 1.00 . A A .  39 LYS CD   1 1 
        5  7630 1 1  39 LYS CE   C   85.064   3.028  15.604 1.00 . A A .  39 LYS CE   1 1 
        5  7631 1 1  39 LYS CG   C   83.822   1.082  14.630 1.00 . A A .  39 LYS CG   1 1 
        5  7632 1 1  39 LYS H    H   82.334  -1.497  12.375 1.00 . A A .  39 LYS H    1 1 
        5  7633 1 1  39 LYS HA   H   83.707   1.072  12.161 1.00 . A A .  39 LYS HA   1 1 
        5  7634 1 1  39 LYS HB2  H   83.353  -0.968  14.197 1.00 . A A .  39 LYS HB2  1 1 
        5  7635 1 1  39 LYS HB3  H   85.056  -0.565  14.010 1.00 . A A .  39 LYS HB3  1 1 
        5  7636 1 1  39 LYS HD2  H   85.937   1.448  14.443 1.00 . A A .  39 LYS HD2  1 1 
        5  7637 1 1  39 LYS HD3  H   84.926   2.556  13.518 1.00 . A A .  39 LYS HD3  1 1 
        5  7638 1 1  39 LYS HE2  H   85.488   2.555  16.478 1.00 . A A .  39 LYS HE2  1 1 
        5  7639 1 1  39 LYS HE3  H   85.673   3.875  15.322 1.00 . A A .  39 LYS HE3  1 1 
        5  7640 1 1  39 LYS HG2  H   82.927   1.568  14.268 1.00 . A A .  39 LYS HG2  1 1 
        5  7641 1 1  39 LYS HG3  H   83.703   0.851  15.678 1.00 . A A .  39 LYS HG3  1 1 
        5  7642 1 1  39 LYS HZ1  H   83.319   2.975  16.738 1.00 . A A .  39 LYS HZ1  1 1 
        5  7643 1 1  39 LYS HZ2  H   83.066   3.318  15.093 1.00 . A A .  39 LYS HZ2  1 1 
        5  7644 1 1  39 LYS HZ3  H   83.697   4.511  16.125 1.00 . A A .  39 LYS HZ3  1 1 
        5  7645 1 1  39 LYS N    N   82.602  -0.671  11.920 1.00 . A A .  39 LYS N    1 1 
        5  7646 1 1  39 LYS NZ   N   83.682   3.493  15.914 1.00 . A A .  39 LYS NZ   1 1 
        5  7647 1 1  39 LYS O    O   85.117  -1.706  11.296 1.00 . A A .  39 LYS O    1 1 
        5  7648 1 1  40 THR C    C   87.634  -1.310  10.868 1.00 . A A .  40 THR C    1 1 
        5  7649 1 1  40 THR CA   C   87.059   0.008  10.356 1.00 . A A .  40 THR CA   1 1 
        5  7650 1 1  40 THR CB   C   88.127   1.102  10.431 1.00 . A A .  40 THR CB   1 1 
        5  7651 1 1  40 THR CG2  C   87.670   2.320   9.625 1.00 . A A .  40 THR CG2  1 1 
        5  7652 1 1  40 THR H    H   85.750   1.343  11.354 1.00 . A A .  40 THR H    1 1 
        5  7653 1 1  40 THR HA   H   86.767  -0.119   9.326 1.00 . A A .  40 THR HA   1 1 
        5  7654 1 1  40 THR HB   H   89.053   0.731  10.022 1.00 . A A .  40 THR HB   1 1 
        5  7655 1 1  40 THR HG1  H   87.953   2.353  11.910 1.00 . A A .  40 THR HG1  1 1 
        5  7656 1 1  40 THR HG21 H   86.607   2.461   9.757 1.00 . A A .  40 THR HG21 1 1 
        5  7657 1 1  40 THR HG22 H   87.884   2.161   8.578 1.00 . A A .  40 THR HG22 1 1 
        5  7658 1 1  40 THR HG23 H   88.195   3.198   9.970 1.00 . A A .  40 THR HG23 1 1 
        5  7659 1 1  40 THR N    N   85.889   0.399  11.134 1.00 . A A .  40 THR N    1 1 
        5  7660 1 1  40 THR O    O   87.882  -1.468  12.064 1.00 . A A .  40 THR O    1 1 
        5  7661 1 1  40 THR OG1  O   88.324   1.476  11.787 1.00 . A A .  40 THR OG1  1 1 
        5  7662 1 1  41 GLY C    C   87.495  -4.266  11.332 1.00 . A A .  41 GLY C    1 1 
        5  7663 1 1  41 GLY CA   C   88.387  -3.555  10.319 1.00 . A A .  41 GLY CA   1 1 
        5  7664 1 1  41 GLY H    H   87.622  -2.069   9.016 1.00 . A A .  41 GLY H    1 1 
        5  7665 1 1  41 GLY HA2  H   88.467  -4.163   9.431 1.00 . A A .  41 GLY HA2  1 1 
        5  7666 1 1  41 GLY HA3  H   89.368  -3.420  10.748 1.00 . A A .  41 GLY HA3  1 1 
        5  7667 1 1  41 GLY N    N   87.841  -2.253   9.953 1.00 . A A .  41 GLY N    1 1 
        5  7668 1 1  41 GLY O    O   87.971  -4.734  12.366 1.00 . A A .  41 GLY O    1 1 
        5  7669 1 1  42 GLN C    C   84.586  -6.192  11.244 1.00 . A A .  42 GLN C    1 1 
        5  7670 1 1  42 GLN CA   C   85.250  -5.000  11.930 1.00 . A A .  42 GLN CA   1 1 
        5  7671 1 1  42 GLN CB   C   84.175  -4.004  12.379 1.00 . A A .  42 GLN CB   1 1 
        5  7672 1 1  42 GLN CD   C   82.296  -3.727  14.013 1.00 . A A .  42 GLN CD   1 1 
        5  7673 1 1  42 GLN CG   C   83.112  -4.733  13.207 1.00 . A A .  42 GLN CG   1 1 
        5  7674 1 1  42 GLN H    H   85.878  -3.951  10.192 1.00 . A A .  42 GLN H    1 1 
        5  7675 1 1  42 GLN HA   H   85.778  -5.354  12.804 1.00 . A A .  42 GLN HA   1 1 
        5  7676 1 1  42 GLN HB2  H   84.632  -3.232  12.981 1.00 . A A .  42 GLN HB2  1 1 
        5  7677 1 1  42 GLN HB3  H   83.712  -3.559  11.513 1.00 . A A .  42 GLN HB3  1 1 
        5  7678 1 1  42 GLN HE21 H   81.123  -3.232  12.488 1.00 . A A .  42 GLN HE21 1 1 
        5  7679 1 1  42 GLN HE22 H   80.796  -2.428  13.947 1.00 . A A .  42 GLN HE22 1 1 
        5  7680 1 1  42 GLN HG2  H   82.455  -5.279  12.545 1.00 . A A .  42 GLN HG2  1 1 
        5  7681 1 1  42 GLN HG3  H   83.593  -5.424  13.883 1.00 . A A .  42 GLN HG3  1 1 
        5  7682 1 1  42 GLN N    N   86.200  -4.342  11.032 1.00 . A A .  42 GLN N    1 1 
        5  7683 1 1  42 GLN NE2  N   81.325  -3.075  13.435 1.00 . A A .  42 GLN NE2  1 1 
        5  7684 1 1  42 GLN O    O   84.033  -7.068  11.908 1.00 . A A .  42 GLN O    1 1 
        5  7685 1 1  42 GLN OE1  O   82.551  -3.530  15.201 1.00 . A A .  42 GLN OE1  1 1 
        5  7686 1 1  43 ALA C    C   84.654  -8.657   9.587 1.00 . A A .  43 ALA C    1 1 
        5  7687 1 1  43 ALA CA   C   84.039  -7.316   9.166 1.00 . A A .  43 ALA CA   1 1 
        5  7688 1 1  43 ALA CB   C   84.254  -7.095   7.664 1.00 . A A .  43 ALA CB   1 1 
        5  7689 1 1  43 ALA H    H   85.096  -5.498   9.435 1.00 . A A .  43 ALA H    1 1 
        5  7690 1 1  43 ALA HA   H   82.981  -7.325   9.367 1.00 . A A .  43 ALA HA   1 1 
        5  7691 1 1  43 ALA HB1  H   85.015  -6.344   7.518 1.00 . A A .  43 ALA HB1  1 1 
        5  7692 1 1  43 ALA HB2  H   83.331  -6.762   7.211 1.00 . A A .  43 ALA HB2  1 1 
        5  7693 1 1  43 ALA HB3  H   84.567  -8.020   7.200 1.00 . A A .  43 ALA HB3  1 1 
        5  7694 1 1  43 ALA N    N   84.643  -6.222   9.917 1.00 . A A .  43 ALA N    1 1 
        5  7695 1 1  43 ALA O    O   85.867  -8.839   9.493 1.00 . A A .  43 ALA O    1 1 
        5  7696 1 1  44 PRO C    C   84.622 -11.855   9.290 1.00 . A A .  44 PRO C    1 1 
        5  7697 1 1  44 PRO CA   C   84.354 -10.930  10.475 1.00 . A A .  44 PRO CA   1 1 
        5  7698 1 1  44 PRO CB   C   83.214 -11.465  11.339 1.00 . A A .  44 PRO CB   1 1 
        5  7699 1 1  44 PRO CD   C   82.390  -9.488  10.203 1.00 . A A .  44 PRO CD   1 1 
        5  7700 1 1  44 PRO CG   C   81.980 -10.855  10.761 1.00 . A A .  44 PRO CG   1 1 
        5  7701 1 1  44 PRO HA   H   85.243 -10.821  11.075 1.00 . A A .  44 PRO HA   1 1 
        5  7702 1 1  44 PRO HB2  H   83.170 -12.544  11.279 1.00 . A A .  44 PRO HB2  1 1 
        5  7703 1 1  44 PRO HB3  H   83.337 -11.148  12.364 1.00 . A A .  44 PRO HB3  1 1 
        5  7704 1 1  44 PRO HD2  H   81.911  -9.312   9.248 1.00 . A A .  44 PRO HD2  1 1 
        5  7705 1 1  44 PRO HD3  H   82.146  -8.705  10.904 1.00 . A A .  44 PRO HD3  1 1 
        5  7706 1 1  44 PRO HG2  H   81.595 -11.482   9.968 1.00 . A A .  44 PRO HG2  1 1 
        5  7707 1 1  44 PRO HG3  H   81.232 -10.725  11.528 1.00 . A A .  44 PRO HG3  1 1 
        5  7708 1 1  44 PRO N    N   83.854  -9.592  10.043 1.00 . A A .  44 PRO N    1 1 
        5  7709 1 1  44 PRO O    O   83.690 -12.323   8.635 1.00 . A A .  44 PRO O    1 1 
        5  7710 1 1  45 GLY C    C   87.728 -12.803   7.527 1.00 . A A .  45 GLY C    1 1 
        5  7711 1 1  45 GLY CA   C   86.266 -12.993   7.913 1.00 . A A .  45 GLY CA   1 1 
        5  7712 1 1  45 GLY H    H   86.598 -11.721   9.577 1.00 . A A .  45 GLY H    1 1 
        5  7713 1 1  45 GLY HA2  H   86.107 -14.021   8.207 1.00 . A A .  45 GLY HA2  1 1 
        5  7714 1 1  45 GLY HA3  H   85.644 -12.767   7.060 1.00 . A A .  45 GLY HA3  1 1 
        5  7715 1 1  45 GLY N    N   85.897 -12.119   9.021 1.00 . A A .  45 GLY N    1 1 
        5  7716 1 1  45 GLY O    O   88.594 -13.582   7.929 1.00 . A A .  45 GLY O    1 1 
        5  7717 1 1  46 PHE C    C   90.207 -10.980   7.465 1.00 . A A .  46 PHE C    1 1 
        5  7718 1 1  46 PHE CA   C   89.360 -11.487   6.302 1.00 . A A .  46 PHE CA   1 1 
        5  7719 1 1  46 PHE CB   C   89.342 -10.440   5.185 1.00 . A A .  46 PHE CB   1 1 
        5  7720 1 1  46 PHE CD1  C   91.770  -9.791   4.981 1.00 . A A .  46 PHE CD1  1 1 
        5  7721 1 1  46 PHE CD2  C   90.776 -11.150   3.236 1.00 . A A .  46 PHE CD2  1 1 
        5  7722 1 1  46 PHE CE1  C   92.994  -9.810   4.299 1.00 . A A .  46 PHE CE1  1 1 
        5  7723 1 1  46 PHE CE2  C   91.999 -11.169   2.555 1.00 . A A .  46 PHE CE2  1 1 
        5  7724 1 1  46 PHE CG   C   90.661 -10.461   4.449 1.00 . A A .  46 PHE CG   1 1 
        5  7725 1 1  46 PHE CZ   C   93.108 -10.500   3.086 1.00 . A A .  46 PHE CZ   1 1 
        5  7726 1 1  46 PHE H    H   87.268 -11.181   6.449 1.00 . A A .  46 PHE H    1 1 
        5  7727 1 1  46 PHE HA   H   89.797 -12.396   5.920 1.00 . A A .  46 PHE HA   1 1 
        5  7728 1 1  46 PHE HB2  H   88.542 -10.665   4.496 1.00 . A A .  46 PHE HB2  1 1 
        5  7729 1 1  46 PHE HB3  H   89.185  -9.461   5.612 1.00 . A A .  46 PHE HB3  1 1 
        5  7730 1 1  46 PHE HD1  H   91.682  -9.259   5.917 1.00 . A A .  46 PHE HD1  1 1 
        5  7731 1 1  46 PHE HD2  H   89.921 -11.667   2.826 1.00 . A A .  46 PHE HD2  1 1 
        5  7732 1 1  46 PHE HE1  H   93.848  -9.293   4.709 1.00 . A A .  46 PHE HE1  1 1 
        5  7733 1 1  46 PHE HE2  H   92.087 -11.702   1.619 1.00 . A A .  46 PHE HE2  1 1 
        5  7734 1 1  46 PHE HZ   H   94.050 -10.515   2.560 1.00 . A A .  46 PHE HZ   1 1 
        5  7735 1 1  46 PHE N    N   87.998 -11.766   6.741 1.00 . A A .  46 PHE N    1 1 
        5  7736 1 1  46 PHE O    O   89.689 -10.383   8.409 1.00 . A A .  46 PHE O    1 1 
        5  7737 1 1  47 THR C    C   92.769  -9.316   8.285 1.00 . A A .  47 THR C    1 1 
        5  7738 1 1  47 THR CA   C   92.424 -10.793   8.444 1.00 . A A .  47 THR CA   1 1 
        5  7739 1 1  47 THR CB   C   93.706 -11.626   8.397 1.00 . A A .  47 THR CB   1 1 
        5  7740 1 1  47 THR CG2  C   94.652 -11.175   9.510 1.00 . A A .  47 THR CG2  1 1 
        5  7741 1 1  47 THR H    H   91.866 -11.708   6.616 1.00 . A A .  47 THR H    1 1 
        5  7742 1 1  47 THR HA   H   91.949 -10.942   9.402 1.00 . A A .  47 THR HA   1 1 
        5  7743 1 1  47 THR HB   H   94.189 -11.487   7.442 1.00 . A A .  47 THR HB   1 1 
        5  7744 1 1  47 THR HG1  H   92.972 -13.099   9.433 1.00 . A A .  47 THR HG1  1 1 
        5  7745 1 1  47 THR HG21 H   95.023 -10.184   9.289 1.00 . A A .  47 THR HG21 1 1 
        5  7746 1 1  47 THR HG22 H   95.481 -11.863   9.579 1.00 . A A .  47 THR HG22 1 1 
        5  7747 1 1  47 THR HG23 H   94.119 -11.157  10.449 1.00 . A A .  47 THR HG23 1 1 
        5  7748 1 1  47 THR N    N   91.511 -11.226   7.391 1.00 . A A .  47 THR N    1 1 
        5  7749 1 1  47 THR O    O   93.794  -8.967   7.701 1.00 . A A .  47 THR O    1 1 
        5  7750 1 1  47 THR OG1  O   93.384 -12.999   8.571 1.00 . A A .  47 THR OG1  1 1 
        5  7751 1 1  48 TYR C    C   93.447  -6.641   9.402 1.00 . A A .  48 TYR C    1 1 
        5  7752 1 1  48 TYR CA   C   92.132  -7.016   8.726 1.00 . A A .  48 TYR CA   1 1 
        5  7753 1 1  48 TYR CB   C   90.976  -6.268   9.397 1.00 . A A .  48 TYR CB   1 1 
        5  7754 1 1  48 TYR CD1  C   89.769  -5.176   7.478 1.00 . A A .  48 TYR CD1  1 1 
        5  7755 1 1  48 TYR CD2  C   88.764  -7.113   8.533 1.00 . A A .  48 TYR CD2  1 1 
        5  7756 1 1  48 TYR CE1  C   88.689  -5.094   6.595 1.00 . A A .  48 TYR CE1  1 1 
        5  7757 1 1  48 TYR CE2  C   87.682  -7.031   7.650 1.00 . A A .  48 TYR CE2  1 1 
        5  7758 1 1  48 TYR CG   C   89.808  -6.185   8.446 1.00 . A A .  48 TYR CG   1 1 
        5  7759 1 1  48 TYR CZ   C   87.643  -6.022   6.681 1.00 . A A .  48 TYR CZ   1 1 
        5  7760 1 1  48 TYR H    H   91.107  -8.790   9.268 1.00 . A A .  48 TYR H    1 1 
        5  7761 1 1  48 TYR HA   H   92.179  -6.729   7.687 1.00 . A A .  48 TYR HA   1 1 
        5  7762 1 1  48 TYR HB2  H   90.677  -6.796  10.289 1.00 . A A .  48 TYR HB2  1 1 
        5  7763 1 1  48 TYR HB3  H   91.293  -5.269   9.661 1.00 . A A .  48 TYR HB3  1 1 
        5  7764 1 1  48 TYR HD1  H   90.575  -4.461   7.412 1.00 . A A .  48 TYR HD1  1 1 
        5  7765 1 1  48 TYR HD2  H   88.794  -7.892   9.281 1.00 . A A .  48 TYR HD2  1 1 
        5  7766 1 1  48 TYR HE1  H   88.660  -4.315   5.849 1.00 . A A .  48 TYR HE1  1 1 
        5  7767 1 1  48 TYR HE2  H   86.876  -7.746   7.714 1.00 . A A .  48 TYR HE2  1 1 
        5  7768 1 1  48 TYR HH   H   86.066  -5.158   6.043 1.00 . A A .  48 TYR HH   1 1 
        5  7769 1 1  48 TYR N    N   91.907  -8.454   8.813 1.00 . A A .  48 TYR N    1 1 
        5  7770 1 1  48 TYR O    O   93.899  -7.318  10.325 1.00 . A A .  48 TYR O    1 1 
        5  7771 1 1  48 TYR OH   O   86.576  -5.939   5.813 1.00 . A A .  48 TYR OH   1 1 
        5  7772 1 1  49 THR C    C   95.086  -4.386  10.827 1.00 . A A .  49 THR C    1 1 
        5  7773 1 1  49 THR CA   C   95.322  -5.101   9.501 1.00 . A A .  49 THR CA   1 1 
        5  7774 1 1  49 THR CB   C   96.020  -4.152   8.523 1.00 . A A .  49 THR CB   1 1 
        5  7775 1 1  49 THR CG2  C   96.357  -4.901   7.232 1.00 . A A .  49 THR CG2  1 1 
        5  7776 1 1  49 THR H    H   93.650  -5.056   8.195 1.00 . A A .  49 THR H    1 1 
        5  7777 1 1  49 THR HA   H   95.959  -5.956   9.672 1.00 . A A .  49 THR HA   1 1 
        5  7778 1 1  49 THR HB   H   96.931  -3.783   8.967 1.00 . A A .  49 THR HB   1 1 
        5  7779 1 1  49 THR HG1  H   95.108  -2.504   9.010 1.00 . A A .  49 THR HG1  1 1 
        5  7780 1 1  49 THR HG21 H   96.736  -5.884   7.473 1.00 . A A .  49 THR HG21 1 1 
        5  7781 1 1  49 THR HG22 H   97.107  -4.352   6.683 1.00 . A A .  49 THR HG22 1 1 
        5  7782 1 1  49 THR HG23 H   95.466  -4.996   6.629 1.00 . A A .  49 THR HG23 1 1 
        5  7783 1 1  49 THR N    N   94.058  -5.557   8.934 1.00 . A A .  49 THR N    1 1 
        5  7784 1 1  49 THR O    O   93.957  -4.021  11.153 1.00 . A A .  49 THR O    1 1 
        5  7785 1 1  49 THR OG1  O   95.159  -3.062   8.230 1.00 . A A .  49 THR OG1  1 1 
        5  7786 1 1  50 ASP C    C   95.509  -2.105  12.703 1.00 . A A .  50 ASP C    1 1 
        5  7787 1 1  50 ASP CA   C   96.056  -3.516  12.879 1.00 . A A .  50 ASP CA   1 1 
        5  7788 1 1  50 ASP CB   C   97.430  -3.455  13.549 1.00 . A A .  50 ASP CB   1 1 
        5  7789 1 1  50 ASP CG   C   98.156  -4.785  13.372 1.00 . A A .  50 ASP CG   1 1 
        5  7790 1 1  50 ASP H    H   97.034  -4.503  11.277 1.00 . A A .  50 ASP H    1 1 
        5  7791 1 1  50 ASP HA   H   95.385  -4.074  13.513 1.00 . A A .  50 ASP HA   1 1 
        5  7792 1 1  50 ASP HB2  H   98.014  -2.666  13.099 1.00 . A A .  50 ASP HB2  1 1 
        5  7793 1 1  50 ASP HB3  H   97.306  -3.254  14.602 1.00 . A A .  50 ASP HB3  1 1 
        5  7794 1 1  50 ASP N    N   96.159  -4.190  11.589 1.00 . A A .  50 ASP N    1 1 
        5  7795 1 1  50 ASP O    O   94.693  -1.641  13.500 1.00 . A A .  50 ASP O    1 1 
        5  7796 1 1  50 ASP OD1  O   97.489  -5.805  13.369 1.00 . A A .  50 ASP OD1  1 1 
        5  7797 1 1  50 ASP OD2  O   99.369  -4.762  13.243 1.00 . A A .  50 ASP OD2  1 1 
        5  7798 1 1  51 ALA C    C   93.999  -0.039  11.186 1.00 . A A .  51 ALA C    1 1 
        5  7799 1 1  51 ALA CA   C   95.509  -0.069  11.385 1.00 . A A .  51 ALA CA   1 1 
        5  7800 1 1  51 ALA CB   C   96.204   0.473  10.136 1.00 . A A .  51 ALA CB   1 1 
        5  7801 1 1  51 ALA H    H   96.612  -1.847  11.054 1.00 . A A .  51 ALA H    1 1 
        5  7802 1 1  51 ALA HA   H   95.764   0.560  12.225 1.00 . A A .  51 ALA HA   1 1 
        5  7803 1 1  51 ALA HB1  H   96.221  -0.292   9.374 1.00 . A A .  51 ALA HB1  1 1 
        5  7804 1 1  51 ALA HB2  H   97.214   0.760  10.382 1.00 . A A .  51 ALA HB2  1 1 
        5  7805 1 1  51 ALA HB3  H   95.664   1.334   9.769 1.00 . A A .  51 ALA HB3  1 1 
        5  7806 1 1  51 ALA N    N   95.962  -1.427  11.656 1.00 . A A .  51 ALA N    1 1 
        5  7807 1 1  51 ALA O    O   93.323   0.880  11.641 1.00 . A A .  51 ALA O    1 1 
        5  7808 1 1  52 ASN C    C   91.318  -1.697  11.464 1.00 . A A .  52 ASN C    1 1 
        5  7809 1 1  52 ASN CA   C   92.041  -1.127  10.248 1.00 . A A .  52 ASN CA   1 1 
        5  7810 1 1  52 ASN CB   C   91.777  -2.009   9.018 1.00 . A A .  52 ASN CB   1 1 
        5  7811 1 1  52 ASN CG   C   91.368  -1.147   7.826 1.00 . A A .  52 ASN CG   1 1 
        5  7812 1 1  52 ASN H    H   94.064  -1.755  10.159 1.00 . A A .  52 ASN H    1 1 
        5  7813 1 1  52 ASN HA   H   91.665  -0.133  10.058 1.00 . A A .  52 ASN HA   1 1 
        5  7814 1 1  52 ASN HB2  H   92.675  -2.554   8.771 1.00 . A A .  52 ASN HB2  1 1 
        5  7815 1 1  52 ASN HB3  H   90.984  -2.710   9.237 1.00 . A A .  52 ASN HB3  1 1 
        5  7816 1 1  52 ASN HD21 H   90.239  -2.559   7.008 1.00 . A A .  52 ASN HD21 1 1 
        5  7817 1 1  52 ASN HD22 H   90.301  -1.092   6.154 1.00 . A A .  52 ASN HD22 1 1 
        5  7818 1 1  52 ASN N    N   93.476  -1.049  10.501 1.00 . A A .  52 ASN N    1 1 
        5  7819 1 1  52 ASN ND2  N   90.571  -1.641   6.920 1.00 . A A .  52 ASN ND2  1 1 
        5  7820 1 1  52 ASN O    O   90.145  -1.408  11.694 1.00 . A A .  52 ASN O    1 1 
        5  7821 1 1  52 ASN OD1  O   91.787   0.007   7.720 1.00 . A A .  52 ASN OD1  1 1 
        5  7822 1 1  53 LYS C    C   91.564  -2.109  14.594 1.00 . A A .  53 LYS C    1 1 
        5  7823 1 1  53 LYS CA   C   91.456  -3.097  13.442 1.00 . A A .  53 LYS CA   1 1 
        5  7824 1 1  53 LYS CB   C   92.198  -4.408  13.762 1.00 . A A .  53 LYS CB   1 1 
        5  7825 1 1  53 LYS CD   C   92.892  -6.009  15.563 1.00 . A A .  53 LYS CD   1 1 
        5  7826 1 1  53 LYS CE   C   91.777  -7.057  15.630 1.00 . A A .  53 LYS CE   1 1 
        5  7827 1 1  53 LYS CG   C   92.290  -4.626  15.277 1.00 . A A .  53 LYS CG   1 1 
        5  7828 1 1  53 LYS H    H   92.963  -2.683  12.025 1.00 . A A .  53 LYS H    1 1 
        5  7829 1 1  53 LYS HA   H   90.413  -3.317  13.262 1.00 . A A .  53 LYS HA   1 1 
        5  7830 1 1  53 LYS HB2  H   91.668  -5.235  13.315 1.00 . A A .  53 LYS HB2  1 1 
        5  7831 1 1  53 LYS HB3  H   93.192  -4.360  13.349 1.00 . A A .  53 LYS HB3  1 1 
        5  7832 1 1  53 LYS HD2  H   93.586  -6.271  14.777 1.00 . A A .  53 LYS HD2  1 1 
        5  7833 1 1  53 LYS HD3  H   93.414  -5.983  16.508 1.00 . A A .  53 LYS HD3  1 1 
        5  7834 1 1  53 LYS HE2  H   91.092  -6.909  14.809 1.00 . A A .  53 LYS HE2  1 1 
        5  7835 1 1  53 LYS HE3  H   92.209  -8.045  15.567 1.00 . A A .  53 LYS HE3  1 1 
        5  7836 1 1  53 LYS HG2  H   92.924  -3.864  15.710 1.00 . A A .  53 LYS HG2  1 1 
        5  7837 1 1  53 LYS HG3  H   91.304  -4.565  15.709 1.00 . A A .  53 LYS HG3  1 1 
        5  7838 1 1  53 LYS HZ1  H   90.716  -5.937  17.030 1.00 . A A .  53 LYS HZ1  1 1 
        5  7839 1 1  53 LYS HZ2  H   91.677  -7.164  17.707 1.00 . A A .  53 LYS HZ2  1 1 
        5  7840 1 1  53 LYS HZ3  H   90.223  -7.556  16.923 1.00 . A A .  53 LYS HZ3  1 1 
        5  7841 1 1  53 LYS N    N   92.029  -2.499  12.247 1.00 . A A .  53 LYS N    1 1 
        5  7842 1 1  53 LYS NZ   N   91.043  -6.919  16.920 1.00 . A A .  53 LYS NZ   1 1 
        5  7843 1 1  53 LYS O    O   90.986  -2.306  15.663 1.00 . A A .  53 LYS O    1 1 
        5  7844 1 1  54 ASN C    C   91.166   0.673  15.664 1.00 . A A .  54 ASN C    1 1 
        5  7845 1 1  54 ASN CA   C   92.493  -0.007  15.364 1.00 . A A .  54 ASN CA   1 1 
        5  7846 1 1  54 ASN CB   C   93.495   1.028  14.854 1.00 . A A .  54 ASN CB   1 1 
        5  7847 1 1  54 ASN CG   C   92.792   2.085  14.003 1.00 . A A .  54 ASN CG   1 1 
        5  7848 1 1  54 ASN H    H   92.739  -0.937  13.479 1.00 . A A .  54 ASN H    1 1 
        5  7849 1 1  54 ASN HA   H   92.877  -0.456  16.267 1.00 . A A .  54 ASN HA   1 1 
        5  7850 1 1  54 ASN HB2  H   93.962   1.506  15.693 1.00 . A A .  54 ASN HB2  1 1 
        5  7851 1 1  54 ASN HB3  H   94.246   0.533  14.257 1.00 . A A .  54 ASN HB3  1 1 
        5  7852 1 1  54 ASN HD21 H   91.579   0.787  13.120 1.00 . A A .  54 ASN HD21 1 1 
        5  7853 1 1  54 ASN HD22 H   91.384   2.402  12.641 1.00 . A A .  54 ASN HD22 1 1 
        5  7854 1 1  54 ASN N    N   92.308  -1.037  14.354 1.00 . A A .  54 ASN N    1 1 
        5  7855 1 1  54 ASN ND2  N   91.839   1.728  13.188 1.00 . A A .  54 ASN ND2  1 1 
        5  7856 1 1  54 ASN O    O   91.001   1.316  16.701 1.00 . A A .  54 ASN O    1 1 
        5  7857 1 1  54 ASN OD1  O   93.121   3.269  14.088 1.00 . A A .  54 ASN OD1  1 1 
        5  7858 1 1  55 LYS C    C   89.022   2.623  15.109 1.00 . A A .  55 LYS C    1 1 
        5  7859 1 1  55 LYS CA   C   88.906   1.118  14.903 1.00 . A A .  55 LYS CA   1 1 
        5  7860 1 1  55 LYS CB   C   88.191   0.493  16.103 1.00 . A A .  55 LYS CB   1 1 
        5  7861 1 1  55 LYS CD   C   87.441  -1.693  17.090 1.00 . A A .  55 LYS CD   1 1 
        5  7862 1 1  55 LYS CE   C   85.948  -1.453  17.333 1.00 . A A .  55 LYS CE   1 1 
        5  7863 1 1  55 LYS CG   C   87.882  -0.978  15.805 1.00 . A A .  55 LYS CG   1 1 
        5  7864 1 1  55 LYS H    H   90.434  -0.003  13.938 1.00 . A A .  55 LYS H    1 1 
        5  7865 1 1  55 LYS HA   H   88.325   0.928  14.014 1.00 . A A .  55 LYS HA   1 1 
        5  7866 1 1  55 LYS HB2  H   88.827   0.562  16.973 1.00 . A A .  55 LYS HB2  1 1 
        5  7867 1 1  55 LYS HB3  H   87.270   1.024  16.286 1.00 . A A .  55 LYS HB3  1 1 
        5  7868 1 1  55 LYS HD2  H   87.621  -2.754  16.988 1.00 . A A .  55 LYS HD2  1 1 
        5  7869 1 1  55 LYS HD3  H   88.005  -1.315  17.929 1.00 . A A .  55 LYS HD3  1 1 
        5  7870 1 1  55 LYS HE2  H   85.702  -0.428  17.098 1.00 . A A .  55 LYS HE2  1 1 
        5  7871 1 1  55 LYS HE3  H   85.370  -2.114  16.705 1.00 . A A .  55 LYS HE3  1 1 
        5  7872 1 1  55 LYS HG2  H   87.091  -1.036  15.071 1.00 . A A .  55 LYS HG2  1 1 
        5  7873 1 1  55 LYS HG3  H   88.767  -1.458  15.416 1.00 . A A .  55 LYS HG3  1 1 
        5  7874 1 1  55 LYS HZ1  H   85.787  -0.862  19.323 1.00 . A A .  55 LYS HZ1  1 1 
        5  7875 1 1  55 LYS HZ2  H   86.242  -2.486  19.117 1.00 . A A .  55 LYS HZ2  1 1 
        5  7876 1 1  55 LYS HZ3  H   84.634  -2.012  18.848 1.00 . A A .  55 LYS HZ3  1 1 
        5  7877 1 1  55 LYS N    N   90.229   0.520  14.743 1.00 . A A .  55 LYS N    1 1 
        5  7878 1 1  55 LYS NZ   N   85.628  -1.724  18.763 1.00 . A A .  55 LYS NZ   1 1 
        5  7879 1 1  55 LYS O    O   88.673   3.142  16.170 1.00 . A A .  55 LYS O    1 1 
        5  7880 1 1  56 GLY C    C   88.368   5.494  13.939 1.00 . A A .  56 GLY C    1 1 
        5  7881 1 1  56 GLY CA   C   89.685   4.765  14.184 1.00 . A A .  56 GLY CA   1 1 
        5  7882 1 1  56 GLY H    H   89.787   2.854  13.274 1.00 . A A .  56 GLY H    1 1 
        5  7883 1 1  56 GLY HA2  H   90.046   5.015  15.170 1.00 . A A .  56 GLY HA2  1 1 
        5  7884 1 1  56 GLY HA3  H   90.408   5.087  13.449 1.00 . A A .  56 GLY HA3  1 1 
        5  7885 1 1  56 GLY N    N   89.520   3.320  14.094 1.00 . A A .  56 GLY N    1 1 
        5  7886 1 1  56 GLY O    O   88.014   6.414  14.677 1.00 . A A .  56 GLY O    1 1 
        5  7887 1 1  57 ILE C    C   85.392   4.686  12.021 1.00 . A A .  57 ILE C    1 1 
        5  7888 1 1  57 ILE CA   C   86.371   5.713  12.576 1.00 . A A .  57 ILE CA   1 1 
        5  7889 1 1  57 ILE CB   C   86.583   6.835  11.556 1.00 . A A .  57 ILE CB   1 1 
        5  7890 1 1  57 ILE CD1  C   85.850   5.684   9.433 1.00 . A A .  57 ILE CD1  1 1 
        5  7891 1 1  57 ILE CG1  C   87.047   6.243  10.216 1.00 . A A .  57 ILE CG1  1 1 
        5  7892 1 1  57 ILE CG2  C   87.649   7.797  12.083 1.00 . A A .  57 ILE CG2  1 1 
        5  7893 1 1  57 ILE H    H   87.977   4.344  12.348 1.00 . A A .  57 ILE H    1 1 
        5  7894 1 1  57 ILE HA   H   85.951   6.138  13.476 1.00 . A A .  57 ILE HA   1 1 
        5  7895 1 1  57 ILE HB   H   85.658   7.374  11.417 1.00 . A A .  57 ILE HB   1 1 
        5  7896 1 1  57 ILE HD11 H   85.916   6.004   8.405 1.00 . A A .  57 ILE HD11 1 1 
        5  7897 1 1  57 ILE HD12 H   84.927   6.045   9.860 1.00 . A A .  57 ILE HD12 1 1 
        5  7898 1 1  57 ILE HD13 H   85.866   4.606   9.473 1.00 . A A .  57 ILE HD13 1 1 
        5  7899 1 1  57 ILE HG12 H   87.526   7.016   9.631 1.00 . A A .  57 ILE HG12 1 1 
        5  7900 1 1  57 ILE HG13 H   87.754   5.448  10.402 1.00 . A A .  57 ILE HG13 1 1 
        5  7901 1 1  57 ILE HG21 H   87.687   8.673  11.451 1.00 . A A .  57 ILE HG21 1 1 
        5  7902 1 1  57 ILE HG22 H   88.612   7.306  12.076 1.00 . A A .  57 ILE HG22 1 1 
        5  7903 1 1  57 ILE HG23 H   87.402   8.091  13.091 1.00 . A A .  57 ILE HG23 1 1 
        5  7904 1 1  57 ILE N    N   87.647   5.082  12.902 1.00 . A A .  57 ILE N    1 1 
        5  7905 1 1  57 ILE O    O   85.780   3.578  11.651 1.00 . A A .  57 ILE O    1 1 
        5  7906 1 1  58 THR C    C   82.768   4.460  10.001 1.00 . A A .  58 THR C    1 1 
        5  7907 1 1  58 THR CA   C   83.081   4.170  11.466 1.00 . A A .  58 THR CA   1 1 
        5  7908 1 1  58 THR CB   C   81.811   4.335  12.302 1.00 . A A .  58 THR CB   1 1 
        5  7909 1 1  58 THR CG2  C   80.683   3.509  11.686 1.00 . A A .  58 THR CG2  1 1 
        5  7910 1 1  58 THR H    H   83.873   5.960  12.281 1.00 . A A .  58 THR H    1 1 
        5  7911 1 1  58 THR HA   H   83.423   3.152  11.553 1.00 . A A .  58 THR HA   1 1 
        5  7912 1 1  58 THR HB   H   81.523   5.374  12.317 1.00 . A A .  58 THR HB   1 1 
        5  7913 1 1  58 THR HG1  H   82.766   4.426  13.993 1.00 . A A .  58 THR HG1  1 1 
        5  7914 1 1  58 THR HG21 H   81.051   2.522  11.445 1.00 . A A .  58 THR HG21 1 1 
        5  7915 1 1  58 THR HG22 H   80.333   3.992  10.786 1.00 . A A .  58 THR HG22 1 1 
        5  7916 1 1  58 THR HG23 H   79.870   3.427  12.392 1.00 . A A .  58 THR HG23 1 1 
        5  7917 1 1  58 THR N    N   84.119   5.064  11.970 1.00 . A A .  58 THR N    1 1 
        5  7918 1 1  58 THR O    O   82.675   5.616   9.593 1.00 . A A .  58 THR O    1 1 
        5  7919 1 1  58 THR OG1  O   82.058   3.891  13.628 1.00 . A A .  58 THR OG1  1 1 
        5  7920 1 1  59 TRP C    C   80.946   4.266   7.633 1.00 . A A .  59 TRP C    1 1 
        5  7921 1 1  59 TRP CA   C   82.282   3.557   7.801 1.00 . A A .  59 TRP CA   1 1 
        5  7922 1 1  59 TRP CB   C   82.214   2.197   7.103 1.00 . A A .  59 TRP CB   1 1 
        5  7923 1 1  59 TRP CD1  C   83.846   0.378   7.748 1.00 . A A .  59 TRP CD1  1 1 
        5  7924 1 1  59 TRP CD2  C   84.792   1.979   6.480 1.00 . A A .  59 TRP CD2  1 1 
        5  7925 1 1  59 TRP CE2  C   85.805   1.033   6.764 1.00 . A A .  59 TRP CE2  1 1 
        5  7926 1 1  59 TRP CE3  C   85.128   3.093   5.692 1.00 . A A .  59 TRP CE3  1 1 
        5  7927 1 1  59 TRP CG   C   83.558   1.541   7.118 1.00 . A A .  59 TRP CG   1 1 
        5  7928 1 1  59 TRP CH2  C   87.423   2.302   5.501 1.00 . A A .  59 TRP CH2  1 1 
        5  7929 1 1  59 TRP CZ2  C   87.106   1.188   6.283 1.00 . A A .  59 TRP CZ2  1 1 
        5  7930 1 1  59 TRP CZ3  C   86.435   3.253   5.206 1.00 . A A .  59 TRP CZ3  1 1 
        5  7931 1 1  59 TRP H    H   82.674   2.498   9.595 1.00 . A A .  59 TRP H    1 1 
        5  7932 1 1  59 TRP HA   H   83.055   4.151   7.333 1.00 . A A .  59 TRP HA   1 1 
        5  7933 1 1  59 TRP HB2  H   81.500   1.569   7.611 1.00 . A A .  59 TRP HB2  1 1 
        5  7934 1 1  59 TRP HB3  H   81.899   2.341   6.080 1.00 . A A .  59 TRP HB3  1 1 
        5  7935 1 1  59 TRP HD1  H   83.150  -0.216   8.320 1.00 . A A .  59 TRP HD1  1 1 
        5  7936 1 1  59 TRP HE1  H   85.642  -0.715   7.887 1.00 . A A .  59 TRP HE1  1 1 
        5  7937 1 1  59 TRP HE3  H   84.375   3.831   5.456 1.00 . A A .  59 TRP HE3  1 1 
        5  7938 1 1  59 TRP HH2  H   88.427   2.431   5.125 1.00 . A A .  59 TRP HH2  1 1 
        5  7939 1 1  59 TRP HZ2  H   87.863   0.454   6.514 1.00 . A A .  59 TRP HZ2  1 1 
        5  7940 1 1  59 TRP HZ3  H   86.682   4.112   4.601 1.00 . A A .  59 TRP HZ3  1 1 
        5  7941 1 1  59 TRP N    N   82.596   3.398   9.215 1.00 . A A .  59 TRP N    1 1 
        5  7942 1 1  59 TRP NE1  N   85.180   0.076   7.538 1.00 . A A .  59 TRP NE1  1 1 
        5  7943 1 1  59 TRP O    O   80.002   4.022   8.384 1.00 . A A .  59 TRP O    1 1 
        5  7944 1 1  60 LYS C    C   79.673   6.332   4.904 1.00 . A A .  60 LYS C    1 1 
        5  7945 1 1  60 LYS CA   C   79.663   5.887   6.361 1.00 . A A .  60 LYS CA   1 1 
        5  7946 1 1  60 LYS CB   C   79.577   7.112   7.276 1.00 . A A .  60 LYS CB   1 1 
        5  7947 1 1  60 LYS CD   C   78.975   7.845   9.601 1.00 . A A .  60 LYS CD   1 1 
        5  7948 1 1  60 LYS CE   C   80.187   8.730   9.897 1.00 . A A .  60 LYS CE   1 1 
        5  7949 1 1  60 LYS CG   C   79.406   6.658   8.731 1.00 . A A .  60 LYS CG   1 1 
        5  7950 1 1  60 LYS H    H   81.669   5.282   6.079 1.00 . A A .  60 LYS H    1 1 
        5  7951 1 1  60 LYS HA   H   78.806   5.253   6.533 1.00 . A A .  60 LYS HA   1 1 
        5  7952 1 1  60 LYS HB2  H   80.484   7.692   7.184 1.00 . A A .  60 LYS HB2  1 1 
        5  7953 1 1  60 LYS HB3  H   78.732   7.718   6.989 1.00 . A A .  60 LYS HB3  1 1 
        5  7954 1 1  60 LYS HD2  H   78.225   8.422   9.082 1.00 . A A .  60 LYS HD2  1 1 
        5  7955 1 1  60 LYS HD3  H   78.566   7.478  10.531 1.00 . A A .  60 LYS HD3  1 1 
        5  7956 1 1  60 LYS HE2  H   80.928   8.156  10.434 1.00 . A A .  60 LYS HE2  1 1 
        5  7957 1 1  60 LYS HE3  H   80.609   9.084   8.969 1.00 . A A .  60 LYS HE3  1 1 
        5  7958 1 1  60 LYS HG2  H   78.652   5.886   8.779 1.00 . A A .  60 LYS HG2  1 1 
        5  7959 1 1  60 LYS HG3  H   80.343   6.269   9.098 1.00 . A A .  60 LYS HG3  1 1 
        5  7960 1 1  60 LYS HZ1  H   79.310   9.553  11.597 1.00 . A A .  60 LYS HZ1  1 1 
        5  7961 1 1  60 LYS HZ2  H   79.086  10.474  10.186 1.00 . A A .  60 LYS HZ2  1 1 
        5  7962 1 1  60 LYS HZ3  H   80.594  10.467  10.970 1.00 . A A .  60 LYS HZ3  1 1 
        5  7963 1 1  60 LYS N    N   80.879   5.139   6.642 1.00 . A A .  60 LYS N    1 1 
        5  7964 1 1  60 LYS NZ   N   79.762   9.893  10.725 1.00 . A A .  60 LYS NZ   1 1 
        5  7965 1 1  60 LYS O    O   80.455   5.825   4.105 1.00 . A A .  60 LYS O    1 1 
        5  7966 1 1  61 GLU C    C   79.972   8.646   2.893 1.00 . A A .  61 GLU C    1 1 
        5  7967 1 1  61 GLU CA   C   78.758   7.771   3.192 1.00 . A A .  61 GLU CA   1 1 
        5  7968 1 1  61 GLU CB   C   77.475   8.576   2.973 1.00 . A A .  61 GLU CB   1 1 
        5  7969 1 1  61 GLU CD   C   76.016   9.635   1.238 1.00 . A A .  61 GLU CD   1 1 
        5  7970 1 1  61 GLU CG   C   77.359   8.962   1.497 1.00 . A A .  61 GLU CG   1 1 
        5  7971 1 1  61 GLU H    H   78.208   7.655   5.233 1.00 . A A .  61 GLU H    1 1 
        5  7972 1 1  61 GLU HA   H   78.759   6.928   2.516 1.00 . A A .  61 GLU HA   1 1 
        5  7973 1 1  61 GLU HB2  H   76.622   7.979   3.259 1.00 . A A .  61 GLU HB2  1 1 
        5  7974 1 1  61 GLU HB3  H   77.507   9.472   3.575 1.00 . A A .  61 GLU HB3  1 1 
        5  7975 1 1  61 GLU HG2  H   78.158   9.643   1.240 1.00 . A A .  61 GLU HG2  1 1 
        5  7976 1 1  61 GLU HG3  H   77.436   8.073   0.888 1.00 . A A .  61 GLU HG3  1 1 
        5  7977 1 1  61 GLU N    N   78.811   7.280   4.561 1.00 . A A .  61 GLU N    1 1 
        5  7978 1 1  61 GLU O    O   80.740   8.368   1.971 1.00 . A A .  61 GLU O    1 1 
        5  7979 1 1  61 GLU OE1  O   75.872  10.788   1.613 1.00 . A A .  61 GLU OE1  1 1 
        5  7980 1 1  61 GLU OE2  O   75.151   8.990   0.669 1.00 . A A .  61 GLU OE2  1 1 
        5  7981 1 1  62 GLU C    C   82.591   9.929   3.811 1.00 . A A .  62 GLU C    1 1 
        5  7982 1 1  62 GLU CA   C   81.267  10.615   3.485 1.00 . A A .  62 GLU CA   1 1 
        5  7983 1 1  62 GLU CB   C   81.100  11.854   4.371 1.00 . A A .  62 GLU CB   1 1 
        5  7984 1 1  62 GLU CD   C   78.913  11.662   5.593 1.00 . A A .  62 GLU CD   1 1 
        5  7985 1 1  62 GLU CG   C   79.625  12.285   4.394 1.00 . A A .  62 GLU CG   1 1 
        5  7986 1 1  62 GLU H    H   79.504   9.876   4.403 1.00 . A A .  62 GLU H    1 1 
        5  7987 1 1  62 GLU HA   H   81.283  10.928   2.450 1.00 . A A .  62 GLU HA   1 1 
        5  7988 1 1  62 GLU HB2  H   81.427  11.626   5.376 1.00 . A A .  62 GLU HB2  1 1 
        5  7989 1 1  62 GLU HB3  H   81.700  12.660   3.974 1.00 . A A .  62 GLU HB3  1 1 
        5  7990 1 1  62 GLU HG2  H   79.569  13.361   4.467 1.00 . A A .  62 GLU HG2  1 1 
        5  7991 1 1  62 GLU HG3  H   79.140  11.963   3.485 1.00 . A A .  62 GLU HG3  1 1 
        5  7992 1 1  62 GLU N    N   80.143   9.704   3.680 1.00 . A A .  62 GLU N    1 1 
        5  7993 1 1  62 GLU O    O   83.534   9.975   3.023 1.00 . A A .  62 GLU O    1 1 
        5  7994 1 1  62 GLU OE1  O   78.405  10.563   5.450 1.00 . A A .  62 GLU OE1  1 1 
        5  7995 1 1  62 GLU OE2  O   78.886  12.295   6.635 1.00 . A A .  62 GLU OE2  1 1 
        5  7996 1 1  63 THR C    C   84.401   7.759   4.233 1.00 . A A .  63 THR C    1 1 
        5  7997 1 1  63 THR CA   C   83.875   8.603   5.380 1.00 . A A .  63 THR CA   1 1 
        5  7998 1 1  63 THR CB   C   83.595   7.702   6.581 1.00 . A A .  63 THR CB   1 1 
        5  7999 1 1  63 THR CG2  C   83.148   8.553   7.765 1.00 . A A .  63 THR CG2  1 1 
        5  8000 1 1  63 THR H    H   81.876   9.282   5.562 1.00 . A A .  63 THR H    1 1 
        5  8001 1 1  63 THR HA   H   84.621   9.334   5.655 1.00 . A A .  63 THR HA   1 1 
        5  8002 1 1  63 THR HB   H   84.491   7.165   6.847 1.00 . A A .  63 THR HB   1 1 
        5  8003 1 1  63 THR HG1  H   81.901   7.246   5.742 1.00 . A A .  63 THR HG1  1 1 
        5  8004 1 1  63 THR HG21 H   82.765   7.912   8.543 1.00 . A A .  63 THR HG21 1 1 
        5  8005 1 1  63 THR HG22 H   82.375   9.234   7.444 1.00 . A A .  63 THR HG22 1 1 
        5  8006 1 1  63 THR HG23 H   83.991   9.113   8.140 1.00 . A A .  63 THR HG23 1 1 
        5  8007 1 1  63 THR N    N   82.656   9.292   4.973 1.00 . A A .  63 THR N    1 1 
        5  8008 1 1  63 THR O    O   85.610   7.663   4.017 1.00 . A A .  63 THR O    1 1 
        5  8009 1 1  63 THR OG1  O   82.570   6.777   6.248 1.00 . A A .  63 THR OG1  1 1 
        5  8010 1 1  64 LEU C    C   84.433   7.181   1.251 1.00 . A A .  64 LEU C    1 1 
        5  8011 1 1  64 LEU CA   C   83.860   6.318   2.370 1.00 . A A .  64 LEU CA   1 1 
        5  8012 1 1  64 LEU CB   C   82.644   5.528   1.859 1.00 . A A .  64 LEU CB   1 1 
        5  8013 1 1  64 LEU CD1  C   81.490   3.301   1.837 1.00 . A A .  64 LEU CD1  1 1 
        5  8014 1 1  64 LEU CD2  C   83.986   3.418   1.578 1.00 . A A .  64 LEU CD2  1 1 
        5  8015 1 1  64 LEU CG   C   82.761   4.049   2.262 1.00 . A A .  64 LEU CG   1 1 
        5  8016 1 1  64 LEU H    H   82.533   7.272   3.719 1.00 . A A .  64 LEU H    1 1 
        5  8017 1 1  64 LEU HA   H   84.619   5.625   2.694 1.00 . A A .  64 LEU HA   1 1 
        5  8018 1 1  64 LEU HB2  H   81.745   5.943   2.285 1.00 . A A .  64 LEU HB2  1 1 
        5  8019 1 1  64 LEU HB3  H   82.593   5.596   0.785 1.00 . A A .  64 LEU HB3  1 1 
        5  8020 1 1  64 LEU HD11 H   80.984   3.855   1.060 1.00 . A A .  64 LEU HD11 1 1 
        5  8021 1 1  64 LEU HD12 H   80.834   3.197   2.689 1.00 . A A .  64 LEU HD12 1 1 
        5  8022 1 1  64 LEU HD13 H   81.755   2.322   1.464 1.00 . A A .  64 LEU HD13 1 1 
        5  8023 1 1  64 LEU HD21 H   84.291   4.026   0.739 1.00 . A A .  64 LEU HD21 1 1 
        5  8024 1 1  64 LEU HD22 H   83.736   2.425   1.229 1.00 . A A .  64 LEU HD22 1 1 
        5  8025 1 1  64 LEU HD23 H   84.797   3.352   2.287 1.00 . A A .  64 LEU HD23 1 1 
        5  8026 1 1  64 LEU HG   H   82.872   3.979   3.335 1.00 . A A .  64 LEU HG   1 1 
        5  8027 1 1  64 LEU N    N   83.481   7.152   3.498 1.00 . A A .  64 LEU N    1 1 
        5  8028 1 1  64 LEU O    O   85.362   6.772   0.559 1.00 . A A .  64 LEU O    1 1 
        5  8029 1 1  65 MET C    C   85.842   9.584   0.236 1.00 . A A .  65 MET C    1 1 
        5  8030 1 1  65 MET CA   C   84.362   9.279   0.035 1.00 . A A .  65 MET CA   1 1 
        5  8031 1 1  65 MET CB   C   83.567  10.584   0.041 1.00 . A A .  65 MET CB   1 1 
        5  8032 1 1  65 MET CE   C   80.780  12.145  -1.730 1.00 . A A .  65 MET CE   1 1 
        5  8033 1 1  65 MET CG   C   82.101  10.285  -0.260 1.00 . A A .  65 MET CG   1 1 
        5  8034 1 1  65 MET H    H   83.136   8.661   1.662 1.00 . A A .  65 MET H    1 1 
        5  8035 1 1  65 MET HA   H   84.237   8.798  -0.923 1.00 . A A .  65 MET HA   1 1 
        5  8036 1 1  65 MET HB2  H   83.650  11.054   1.010 1.00 . A A .  65 MET HB2  1 1 
        5  8037 1 1  65 MET HB3  H   83.958  11.248  -0.714 1.00 . A A .  65 MET HB3  1 1 
        5  8038 1 1  65 MET HE1  H   81.717  12.277  -2.254 1.00 . A A .  65 MET HE1  1 1 
        5  8039 1 1  65 MET HE2  H   80.200  13.049  -1.802 1.00 . A A .  65 MET HE2  1 1 
        5  8040 1 1  65 MET HE3  H   80.227  11.326  -2.169 1.00 . A A .  65 MET HE3  1 1 
        5  8041 1 1  65 MET HG2  H   82.002   9.965  -1.286 1.00 . A A .  65 MET HG2  1 1 
        5  8042 1 1  65 MET HG3  H   81.754   9.503   0.395 1.00 . A A .  65 MET HG3  1 1 
        5  8043 1 1  65 MET N    N   83.878   8.380   1.079 1.00 . A A .  65 MET N    1 1 
        5  8044 1 1  65 MET O    O   86.660   9.346  -0.652 1.00 . A A .  65 MET O    1 1 
        5  8045 1 1  65 MET SD   S   81.113  11.779   0.007 1.00 . A A .  65 MET SD   1 1 
        5  8046 1 1  66 GLU C    C   88.427   9.172   1.589 1.00 . A A .  66 GLU C    1 1 
        5  8047 1 1  66 GLU CA   C   87.572  10.426   1.708 1.00 . A A .  66 GLU CA   1 1 
        5  8048 1 1  66 GLU CB   C   87.689  10.999   3.122 1.00 . A A .  66 GLU CB   1 1 
        5  8049 1 1  66 GLU CD   C   87.019  12.955   4.532 1.00 . A A .  66 GLU CD   1 1 
        5  8050 1 1  66 GLU CG   C   86.664  12.120   3.306 1.00 . A A .  66 GLU CG   1 1 
        5  8051 1 1  66 GLU H    H   85.492  10.271   2.086 1.00 . A A .  66 GLU H    1 1 
        5  8052 1 1  66 GLU HA   H   87.924  11.161   1.000 1.00 . A A .  66 GLU HA   1 1 
        5  8053 1 1  66 GLU HB2  H   87.503  10.217   3.844 1.00 . A A .  66 GLU HB2  1 1 
        5  8054 1 1  66 GLU HB3  H   88.682  11.396   3.268 1.00 . A A .  66 GLU HB3  1 1 
        5  8055 1 1  66 GLU HG2  H   86.662  12.752   2.430 1.00 . A A .  66 GLU HG2  1 1 
        5  8056 1 1  66 GLU HG3  H   85.683  11.689   3.440 1.00 . A A .  66 GLU HG3  1 1 
        5  8057 1 1  66 GLU N    N   86.183  10.106   1.410 1.00 . A A .  66 GLU N    1 1 
        5  8058 1 1  66 GLU O    O   89.615   9.240   1.273 1.00 . A A .  66 GLU O    1 1 
        5  8059 1 1  66 GLU OE1  O   87.450  12.373   5.515 1.00 . A A .  66 GLU OE1  1 1 
        5  8060 1 1  66 GLU OE2  O   86.857  14.162   4.470 1.00 . A A .  66 GLU OE2  1 1 
        5  8061 1 1  67 TYR C    C   88.669   6.333   0.302 1.00 . A A .  67 TYR C    1 1 
        5  8062 1 1  67 TYR CA   C   88.502   6.749   1.757 1.00 . A A .  67 TYR CA   1 1 
        5  8063 1 1  67 TYR CB   C   87.708   5.681   2.509 1.00 . A A .  67 TYR CB   1 1 
        5  8064 1 1  67 TYR CD1  C   89.494   4.076   3.274 1.00 . A A .  67 TYR CD1  1 1 
        5  8065 1 1  67 TYR CD2  C   87.999   3.394   1.492 1.00 . A A .  67 TYR CD2  1 1 
        5  8066 1 1  67 TYR CE1  C   90.151   2.842   3.196 1.00 . A A .  67 TYR CE1  1 1 
        5  8067 1 1  67 TYR CE2  C   88.656   2.160   1.411 1.00 . A A .  67 TYR CE2  1 1 
        5  8068 1 1  67 TYR CG   C   88.418   4.352   2.423 1.00 . A A .  67 TYR CG   1 1 
        5  8069 1 1  67 TYR CZ   C   89.732   1.884   2.264 1.00 . A A .  67 TYR CZ   1 1 
        5  8070 1 1  67 TYR H    H   86.854   8.039   2.083 1.00 . A A .  67 TYR H    1 1 
        5  8071 1 1  67 TYR HA   H   89.477   6.849   2.210 1.00 . A A .  67 TYR HA   1 1 
        5  8072 1 1  67 TYR HB2  H   87.610   5.969   3.546 1.00 . A A .  67 TYR HB2  1 1 
        5  8073 1 1  67 TYR HB3  H   86.729   5.591   2.067 1.00 . A A .  67 TYR HB3  1 1 
        5  8074 1 1  67 TYR HD1  H   89.817   4.814   3.992 1.00 . A A .  67 TYR HD1  1 1 
        5  8075 1 1  67 TYR HD2  H   87.167   3.606   0.835 1.00 . A A .  67 TYR HD2  1 1 
        5  8076 1 1  67 TYR HE1  H   90.980   2.629   3.853 1.00 . A A .  67 TYR HE1  1 1 
        5  8077 1 1  67 TYR HE2  H   88.332   1.421   0.694 1.00 . A A .  67 TYR HE2  1 1 
        5  8078 1 1  67 TYR HH   H   90.337   0.368   1.275 1.00 . A A .  67 TYR HH   1 1 
        5  8079 1 1  67 TYR N    N   87.805   8.026   1.841 1.00 . A A .  67 TYR N    1 1 
        5  8080 1 1  67 TYR O    O   89.630   5.656  -0.054 1.00 . A A .  67 TYR O    1 1 
        5  8081 1 1  67 TYR OH   O   90.380   0.668   2.186 1.00 . A A .  67 TYR OH   1 1 
        5  8082 1 1  68 LEU C    C   88.737   7.314  -2.702 1.00 . A A .  68 LEU C    1 1 
        5  8083 1 1  68 LEU CA   C   87.762   6.405  -1.955 1.00 . A A .  68 LEU CA   1 1 
        5  8084 1 1  68 LEU CB   C   86.361   6.549  -2.569 1.00 . A A .  68 LEU CB   1 1 
        5  8085 1 1  68 LEU CD1  C   84.125   5.499  -2.882 1.00 . A A .  68 LEU CD1  1 1 
        5  8086 1 1  68 LEU CD2  C   86.128   4.044  -2.761 1.00 . A A .  68 LEU CD2  1 1 
        5  8087 1 1  68 LEU CG   C   85.492   5.331  -2.230 1.00 . A A .  68 LEU CG   1 1 
        5  8088 1 1  68 LEU H    H   86.975   7.279  -0.190 1.00 . A A .  68 LEU H    1 1 
        5  8089 1 1  68 LEU HA   H   88.091   5.386  -2.060 1.00 . A A .  68 LEU HA   1 1 
        5  8090 1 1  68 LEU HB2  H   85.891   7.438  -2.174 1.00 . A A .  68 LEU HB2  1 1 
        5  8091 1 1  68 LEU HB3  H   86.445   6.639  -3.639 1.00 . A A .  68 LEU HB3  1 1 
        5  8092 1 1  68 LEU HD11 H   83.673   6.413  -2.539 1.00 . A A .  68 LEU HD11 1 1 
        5  8093 1 1  68 LEU HD12 H   83.499   4.659  -2.616 1.00 . A A .  68 LEU HD12 1 1 
        5  8094 1 1  68 LEU HD13 H   84.241   5.533  -3.956 1.00 . A A .  68 LEU HD13 1 1 
        5  8095 1 1  68 LEU HD21 H   85.349   3.368  -3.084 1.00 . A A .  68 LEU HD21 1 1 
        5  8096 1 1  68 LEU HD22 H   86.702   3.579  -1.975 1.00 . A A .  68 LEU HD22 1 1 
        5  8097 1 1  68 LEU HD23 H   86.771   4.272  -3.595 1.00 . A A .  68 LEU HD23 1 1 
        5  8098 1 1  68 LEU HG   H   85.372   5.260  -1.160 1.00 . A A .  68 LEU HG   1 1 
        5  8099 1 1  68 LEU N    N   87.720   6.743  -0.535 1.00 . A A .  68 LEU N    1 1 
        5  8100 1 1  68 LEU O    O   89.224   6.963  -3.776 1.00 . A A .  68 LEU O    1 1 
        5  8101 1 1  69 GLU C    C   91.359   9.169  -2.289 1.00 . A A .  69 GLU C    1 1 
        5  8102 1 1  69 GLU CA   C   89.928   9.431  -2.754 1.00 . A A .  69 GLU CA   1 1 
        5  8103 1 1  69 GLU CB   C   89.495  10.858  -2.386 1.00 . A A .  69 GLU CB   1 1 
        5  8104 1 1  69 GLU CD   C   90.216  13.253  -2.417 1.00 . A A .  69 GLU CD   1 1 
        5  8105 1 1  69 GLU CG   C   90.693  11.805  -2.431 1.00 . A A .  69 GLU CG   1 1 
        5  8106 1 1  69 GLU H    H   88.600   8.713  -1.276 1.00 . A A .  69 GLU H    1 1 
        5  8107 1 1  69 GLU HA   H   89.881   9.318  -3.827 1.00 . A A .  69 GLU HA   1 1 
        5  8108 1 1  69 GLU HB2  H   88.747  11.197  -3.087 1.00 . A A .  69 GLU HB2  1 1 
        5  8109 1 1  69 GLU HB3  H   89.078  10.859  -1.390 1.00 . A A .  69 GLU HB3  1 1 
        5  8110 1 1  69 GLU HG2  H   91.322  11.626  -1.570 1.00 . A A .  69 GLU HG2  1 1 
        5  8111 1 1  69 GLU HG3  H   91.257  11.624  -3.332 1.00 . A A .  69 GLU HG3  1 1 
        5  8112 1 1  69 GLU N    N   89.016   8.482  -2.131 1.00 . A A .  69 GLU N    1 1 
        5  8113 1 1  69 GLU O    O   92.319   9.667  -2.877 1.00 . A A .  69 GLU O    1 1 
        5  8114 1 1  69 GLU OE1  O   89.525  13.637  -3.346 1.00 . A A .  69 GLU OE1  1 1 
        5  8115 1 1  69 GLU OE2  O   90.547  13.957  -1.477 1.00 . A A .  69 GLU OE2  1 1 
        5  8116 1 1  70 ASN C    C   92.656   6.988   0.395 1.00 . A A .  70 ASN C    1 1 
        5  8117 1 1  70 ASN CA   C   92.800   8.053  -0.685 1.00 . A A .  70 ASN CA   1 1 
        5  8118 1 1  70 ASN CB   C   93.445   9.305  -0.090 1.00 . A A .  70 ASN CB   1 1 
        5  8119 1 1  70 ASN CG   C   92.561   9.876   1.014 1.00 . A A .  70 ASN CG   1 1 
        5  8120 1 1  70 ASN H    H   90.687   8.012  -0.806 1.00 . A A .  70 ASN H    1 1 
        5  8121 1 1  70 ASN HA   H   93.430   7.678  -1.476 1.00 . A A .  70 ASN HA   1 1 
        5  8122 1 1  70 ASN HB2  H   94.410   9.049   0.320 1.00 . A A .  70 ASN HB2  1 1 
        5  8123 1 1  70 ASN HB3  H   93.571  10.046  -0.865 1.00 . A A .  70 ASN HB3  1 1 
        5  8124 1 1  70 ASN HD21 H   93.552   8.975   2.480 1.00 . A A .  70 ASN HD21 1 1 
        5  8125 1 1  70 ASN HD22 H   92.241   9.933   2.971 1.00 . A A .  70 ASN HD22 1 1 
        5  8126 1 1  70 ASN N    N   91.490   8.381  -1.230 1.00 . A A .  70 ASN N    1 1 
        5  8127 1 1  70 ASN ND2  N   92.805   9.569   2.258 1.00 . A A .  70 ASN ND2  1 1 
        5  8128 1 1  70 ASN O    O   92.844   7.264   1.579 1.00 . A A .  70 ASN O    1 1 
        5  8129 1 1  70 ASN OD1  O   91.621  10.621   0.733 1.00 . A A .  70 ASN OD1  1 1 
        5  8130 1 1  71 PRO C    C   93.366   4.385   1.804 1.00 . A A .  71 PRO C    1 1 
        5  8131 1 1  71 PRO CA   C   92.113   4.669   0.976 1.00 . A A .  71 PRO CA   1 1 
        5  8132 1 1  71 PRO CB   C   91.735   3.462   0.101 1.00 . A A .  71 PRO CB   1 1 
        5  8133 1 1  71 PRO CD   C   92.070   5.372  -1.379 1.00 . A A .  71 PRO CD   1 1 
        5  8134 1 1  71 PRO CG   C   92.047   3.846  -1.315 1.00 . A A .  71 PRO CG   1 1 
        5  8135 1 1  71 PRO HA   H   91.291   4.900   1.634 1.00 . A A .  71 PRO HA   1 1 
        5  8136 1 1  71 PRO HB2  H   92.315   2.595   0.389 1.00 . A A .  71 PRO HB2  1 1 
        5  8137 1 1  71 PRO HB3  H   90.680   3.249   0.197 1.00 . A A .  71 PRO HB3  1 1 
        5  8138 1 1  71 PRO HD2  H   92.873   5.704  -2.022 1.00 . A A .  71 PRO HD2  1 1 
        5  8139 1 1  71 PRO HD3  H   91.124   5.754  -1.728 1.00 . A A .  71 PRO HD3  1 1 
        5  8140 1 1  71 PRO HG2  H   93.011   3.448  -1.602 1.00 . A A .  71 PRO HG2  1 1 
        5  8141 1 1  71 PRO HG3  H   91.282   3.467  -1.977 1.00 . A A .  71 PRO HG3  1 1 
        5  8142 1 1  71 PRO N    N   92.307   5.788   0.012 1.00 . A A .  71 PRO N    1 1 
        5  8143 1 1  71 PRO O    O   93.279   3.877   2.923 1.00 . A A .  71 PRO O    1 1 
        5  8144 1 1  72 LYS C    C   96.100   5.627   2.910 1.00 . A A .  72 LYS C    1 1 
        5  8145 1 1  72 LYS CA   C   95.784   4.481   1.951 1.00 . A A .  72 LYS CA   1 1 
        5  8146 1 1  72 LYS CB   C   96.926   4.334   0.939 1.00 . A A .  72 LYS CB   1 1 
        5  8147 1 1  72 LYS CD   C   98.673   2.569   1.376 1.00 . A A .  72 LYS CD   1 1 
        5  8148 1 1  72 LYS CE   C   97.720   1.592   2.069 1.00 . A A .  72 LYS CE   1 1 
        5  8149 1 1  72 LYS CG   C   98.242   4.010   1.674 1.00 . A A .  72 LYS CG   1 1 
        5  8150 1 1  72 LYS H    H   94.539   5.114   0.356 1.00 . A A .  72 LYS H    1 1 
        5  8151 1 1  72 LYS HA   H   95.704   3.566   2.517 1.00 . A A .  72 LYS HA   1 1 
        5  8152 1 1  72 LYS HB2  H   96.686   3.540   0.246 1.00 . A A .  72 LYS HB2  1 1 
        5  8153 1 1  72 LYS HB3  H   97.039   5.259   0.395 1.00 . A A .  72 LYS HB3  1 1 
        5  8154 1 1  72 LYS HD2  H   98.652   2.400   0.309 1.00 . A A .  72 LYS HD2  1 1 
        5  8155 1 1  72 LYS HD3  H   99.675   2.413   1.745 1.00 . A A .  72 LYS HD3  1 1 
        5  8156 1 1  72 LYS HE2  H   96.736   1.679   1.635 1.00 . A A .  72 LYS HE2  1 1 
        5  8157 1 1  72 LYS HE3  H   98.083   0.584   1.936 1.00 . A A .  72 LYS HE3  1 1 
        5  8158 1 1  72 LYS HG2  H   99.014   4.689   1.342 1.00 . A A .  72 LYS HG2  1 1 
        5  8159 1 1  72 LYS HG3  H   98.104   4.125   2.740 1.00 . A A .  72 LYS HG3  1 1 
        5  8160 1 1  72 LYS HZ1  H   96.911   2.613   3.694 1.00 . A A .  72 LYS HZ1  1 1 
        5  8161 1 1  72 LYS HZ2  H   98.571   2.283   3.839 1.00 . A A .  72 LYS HZ2  1 1 
        5  8162 1 1  72 LYS HZ3  H   97.433   1.041   4.056 1.00 . A A .  72 LYS HZ3  1 1 
        5  8163 1 1  72 LYS N    N   94.526   4.714   1.251 1.00 . A A .  72 LYS N    1 1 
        5  8164 1 1  72 LYS NZ   N   97.654   1.906   3.524 1.00 . A A .  72 LYS NZ   1 1 
        5  8165 1 1  72 LYS O    O   96.473   5.397   4.060 1.00 . A A .  72 LYS O    1 1 
        5  8166 1 1  73 LYS C    C   95.216   8.200   4.355 1.00 . A A .  73 LYS C    1 1 
        5  8167 1 1  73 LYS CA   C   96.262   8.022   3.256 1.00 . A A .  73 LYS CA   1 1 
        5  8168 1 1  73 LYS CB   C   96.320   9.283   2.384 1.00 . A A .  73 LYS CB   1 1 
        5  8169 1 1  73 LYS CD   C   97.125  11.660   2.339 1.00 . A A .  73 LYS CD   1 1 
        5  8170 1 1  73 LYS CE   C   96.074  12.459   3.113 1.00 . A A .  73 LYS CE   1 1 
        5  8171 1 1  73 LYS CG   C   97.312  10.282   2.990 1.00 . A A .  73 LYS CG   1 1 
        5  8172 1 1  73 LYS H    H   95.678   6.984   1.500 1.00 . A A .  73 LYS H    1 1 
        5  8173 1 1  73 LYS HA   H   97.226   7.875   3.718 1.00 . A A .  73 LYS HA   1 1 
        5  8174 1 1  73 LYS HB2  H   96.642   9.016   1.388 1.00 . A A .  73 LYS HB2  1 1 
        5  8175 1 1  73 LYS HB3  H   95.342   9.736   2.336 1.00 . A A .  73 LYS HB3  1 1 
        5  8176 1 1  73 LYS HD2  H   98.065  12.194   2.353 1.00 . A A .  73 LYS HD2  1 1 
        5  8177 1 1  73 LYS HD3  H   96.799  11.536   1.317 1.00 . A A .  73 LYS HD3  1 1 
        5  8178 1 1  73 LYS HE2  H   95.762  13.308   2.524 1.00 . A A .  73 LYS HE2  1 1 
        5  8179 1 1  73 LYS HE3  H   95.221  11.831   3.318 1.00 . A A .  73 LYS HE3  1 1 
        5  8180 1 1  73 LYS HG2  H   97.142  10.358   4.054 1.00 . A A .  73 LYS HG2  1 1 
        5  8181 1 1  73 LYS HG3  H   98.320   9.937   2.812 1.00 . A A .  73 LYS HG3  1 1 
        5  8182 1 1  73 LYS HZ1  H   97.022  13.902   4.278 1.00 . A A .  73 LYS HZ1  1 1 
        5  8183 1 1  73 LYS HZ2  H   97.442  12.305   4.676 1.00 . A A .  73 LYS HZ2  1 1 
        5  8184 1 1  73 LYS HZ3  H   95.930  12.929   5.137 1.00 . A A .  73 LYS HZ3  1 1 
        5  8185 1 1  73 LYS N    N   95.966   6.857   2.428 1.00 . A A .  73 LYS N    1 1 
        5  8186 1 1  73 LYS NZ   N   96.661  12.935   4.398 1.00 . A A .  73 LYS NZ   1 1 
        5  8187 1 1  73 LYS O    O   95.403   8.998   5.273 1.00 . A A .  73 LYS O    1 1 
        5  8188 1 1  74 TYR C    C   93.391   6.687   6.477 1.00 . A A .  74 TYR C    1 1 
        5  8189 1 1  74 TYR CA   C   93.060   7.556   5.267 1.00 . A A .  74 TYR CA   1 1 
        5  8190 1 1  74 TYR CB   C   91.716   7.122   4.663 1.00 . A A .  74 TYR CB   1 1 
        5  8191 1 1  74 TYR CD1  C   90.511   9.271   5.216 1.00 . A A .  74 TYR CD1  1 1 
        5  8192 1 1  74 TYR CD2  C   89.610   7.183   6.058 1.00 . A A .  74 TYR CD2  1 1 
        5  8193 1 1  74 TYR CE1  C   89.465   9.969   5.830 1.00 . A A .  74 TYR CE1  1 1 
        5  8194 1 1  74 TYR CE2  C   88.565   7.883   6.672 1.00 . A A .  74 TYR CE2  1 1 
        5  8195 1 1  74 TYR CG   C   90.584   7.876   5.329 1.00 . A A .  74 TYR CG   1 1 
        5  8196 1 1  74 TYR CZ   C   88.492   9.275   6.559 1.00 . A A .  74 TYR CZ   1 1 
        5  8197 1 1  74 TYR H    H   94.014   6.835   3.512 1.00 . A A .  74 TYR H    1 1 
        5  8198 1 1  74 TYR HA   H   92.983   8.583   5.590 1.00 . A A .  74 TYR HA   1 1 
        5  8199 1 1  74 TYR HB2  H   91.714   7.336   3.606 1.00 . A A .  74 TYR HB2  1 1 
        5  8200 1 1  74 TYR HB3  H   91.579   6.061   4.814 1.00 . A A .  74 TYR HB3  1 1 
        5  8201 1 1  74 TYR HD1  H   91.260   9.807   4.654 1.00 . A A .  74 TYR HD1  1 1 
        5  8202 1 1  74 TYR HD2  H   89.663   6.108   6.144 1.00 . A A .  74 TYR HD2  1 1 
        5  8203 1 1  74 TYR HE1  H   89.409  11.044   5.742 1.00 . A A .  74 TYR HE1  1 1 
        5  8204 1 1  74 TYR HE2  H   87.814   7.347   7.235 1.00 . A A .  74 TYR HE2  1 1 
        5  8205 1 1  74 TYR HH   H   87.753  10.226   8.040 1.00 . A A .  74 TYR HH   1 1 
        5  8206 1 1  74 TYR N    N   94.117   7.457   4.263 1.00 . A A .  74 TYR N    1 1 
        5  8207 1 1  74 TYR O    O   93.460   7.177   7.604 1.00 . A A .  74 TYR O    1 1 
        5  8208 1 1  74 TYR OH   O   87.461   9.964   7.164 1.00 . A A .  74 TYR OH   1 1 
        5  8209 1 1  75 ILE C    C   95.195   3.678   6.962 1.00 . A A .  75 ILE C    1 1 
        5  8210 1 1  75 ILE CA   C   93.930   4.461   7.311 1.00 . A A .  75 ILE CA   1 1 
        5  8211 1 1  75 ILE CB   C   92.764   3.489   7.538 1.00 . A A .  75 ILE CB   1 1 
        5  8212 1 1  75 ILE CD1  C   90.257   3.420   7.525 1.00 . A A .  75 ILE CD1  1 1 
        5  8213 1 1  75 ILE CG1  C   91.483   4.284   7.829 1.00 . A A .  75 ILE CG1  1 1 
        5  8214 1 1  75 ILE CG2  C   93.076   2.579   8.732 1.00 . A A .  75 ILE CG2  1 1 
        5  8215 1 1  75 ILE H    H   93.532   5.063   5.314 1.00 . A A .  75 ILE H    1 1 
        5  8216 1 1  75 ILE HA   H   94.101   5.016   8.222 1.00 . A A .  75 ILE HA   1 1 
        5  8217 1 1  75 ILE HB   H   92.623   2.885   6.654 1.00 . A A .  75 ILE HB   1 1 
        5  8218 1 1  75 ILE HD11 H   89.373   3.895   7.926 1.00 . A A .  75 ILE HD11 1 1 
        5  8219 1 1  75 ILE HD12 H   90.380   2.448   7.978 1.00 . A A .  75 ILE HD12 1 1 
        5  8220 1 1  75 ILE HD13 H   90.151   3.308   6.456 1.00 . A A .  75 ILE HD13 1 1 
        5  8221 1 1  75 ILE HG12 H   91.468   4.575   8.869 1.00 . A A .  75 ILE HG12 1 1 
        5  8222 1 1  75 ILE HG13 H   91.458   5.167   7.211 1.00 . A A .  75 ILE HG13 1 1 
        5  8223 1 1  75 ILE HG21 H   93.490   3.170   9.537 1.00 . A A .  75 ILE HG21 1 1 
        5  8224 1 1  75 ILE HG22 H   93.790   1.826   8.435 1.00 . A A .  75 ILE HG22 1 1 
        5  8225 1 1  75 ILE HG23 H   92.168   2.102   9.068 1.00 . A A .  75 ILE HG23 1 1 
        5  8226 1 1  75 ILE N    N   93.599   5.395   6.234 1.00 . A A .  75 ILE N    1 1 
        5  8227 1 1  75 ILE O    O   95.134   2.493   6.639 1.00 . A A .  75 ILE O    1 1 
        5  8228 1 1  76 PRO C    C   97.782   2.307   7.337 1.00 . A A .  76 PRO C    1 1 
        5  8229 1 1  76 PRO CA   C   97.643   3.685   6.696 1.00 . A A .  76 PRO CA   1 1 
        5  8230 1 1  76 PRO CB   C   98.668   4.666   7.268 1.00 . A A .  76 PRO CB   1 1 
        5  8231 1 1  76 PRO CD   C   96.496   5.740   7.392 1.00 . A A .  76 PRO CD   1 1 
        5  8232 1 1  76 PRO CG   C   97.996   6.000   7.225 1.00 . A A .  76 PRO CG   1 1 
        5  8233 1 1  76 PRO HA   H   97.769   3.612   5.628 1.00 . A A .  76 PRO HA   1 1 
        5  8234 1 1  76 PRO HB2  H   98.915   4.400   8.287 1.00 . A A .  76 PRO HB2  1 1 
        5  8235 1 1  76 PRO HB3  H   99.557   4.679   6.656 1.00 . A A .  76 PRO HB3  1 1 
        5  8236 1 1  76 PRO HD2  H   96.199   5.900   8.420 1.00 . A A .  76 PRO HD2  1 1 
        5  8237 1 1  76 PRO HD3  H   95.926   6.370   6.728 1.00 . A A .  76 PRO HD3  1 1 
        5  8238 1 1  76 PRO HG2  H   98.362   6.624   8.029 1.00 . A A .  76 PRO HG2  1 1 
        5  8239 1 1  76 PRO HG3  H   98.179   6.477   6.273 1.00 . A A .  76 PRO HG3  1 1 
        5  8240 1 1  76 PRO N    N   96.332   4.324   7.016 1.00 . A A .  76 PRO N    1 1 
        5  8241 1 1  76 PRO O    O   97.419   2.113   8.496 1.00 . A A .  76 PRO O    1 1 
        5  8242 1 1  77 GLY C    C   97.479  -0.948   6.436 1.00 . A A .  77 GLY C    1 1 
        5  8243 1 1  77 GLY CA   C   98.492  -0.006   7.072 1.00 . A A .  77 GLY CA   1 1 
        5  8244 1 1  77 GLY H    H   98.581   1.571   5.657 1.00 . A A .  77 GLY H    1 1 
        5  8245 1 1  77 GLY HA2  H   99.492  -0.341   6.831 1.00 . A A .  77 GLY HA2  1 1 
        5  8246 1 1  77 GLY HA3  H   98.362  -0.017   8.144 1.00 . A A .  77 GLY HA3  1 1 
        5  8247 1 1  77 GLY N    N   98.311   1.356   6.574 1.00 . A A .  77 GLY N    1 1 
        5  8248 1 1  77 GLY O    O   97.749  -2.134   6.251 1.00 . A A .  77 GLY O    1 1 
        5  8249 1 1  78 THR C    C   95.786  -1.881   4.216 1.00 . A A .  78 THR C    1 1 
        5  8250 1 1  78 THR CA   C   95.263  -1.202   5.476 1.00 . A A .  78 THR CA   1 1 
        5  8251 1 1  78 THR CB   C   94.083  -0.303   5.114 1.00 . A A .  78 THR CB   1 1 
        5  8252 1 1  78 THR CG2  C   94.533   0.716   4.071 1.00 . A A .  78 THR CG2  1 1 
        5  8253 1 1  78 THR H    H   96.160   0.546   6.267 1.00 . A A .  78 THR H    1 1 
        5  8254 1 1  78 THR HA   H   94.929  -1.953   6.169 1.00 . A A .  78 THR HA   1 1 
        5  8255 1 1  78 THR HB   H   93.740   0.215   5.995 1.00 . A A .  78 THR HB   1 1 
        5  8256 1 1  78 THR HG1  H   92.290  -1.053   5.197 1.00 . A A .  78 THR HG1  1 1 
        5  8257 1 1  78 THR HG21 H   93.786   1.489   3.979 1.00 . A A .  78 THR HG21 1 1 
        5  8258 1 1  78 THR HG22 H   94.663   0.222   3.121 1.00 . A A .  78 THR HG22 1 1 
        5  8259 1 1  78 THR HG23 H   95.471   1.153   4.381 1.00 . A A .  78 THR HG23 1 1 
        5  8260 1 1  78 THR N    N   96.314  -0.407   6.099 1.00 . A A .  78 THR N    1 1 
        5  8261 1 1  78 THR O    O   96.568  -1.293   3.467 1.00 . A A .  78 THR O    1 1 
        5  8262 1 1  78 THR OG1  O   93.029  -1.096   4.586 1.00 . A A .  78 THR OG1  1 1 
        5  8263 1 1  79 LYS C    C   94.880  -3.554   1.616 1.00 . A A .  79 LYS C    1 1 
        5  8264 1 1  79 LYS CA   C   95.800  -3.847   2.799 1.00 . A A .  79 LYS CA   1 1 
        5  8265 1 1  79 LYS CB   C   95.817  -5.353   3.091 1.00 . A A .  79 LYS CB   1 1 
        5  8266 1 1  79 LYS CD   C   96.682  -5.769   0.779 1.00 . A A .  79 LYS CD   1 1 
        5  8267 1 1  79 LYS CE   C   97.573  -6.696  -0.048 1.00 . A A .  79 LYS CE   1 1 
        5  8268 1 1  79 LYS CG   C   96.917  -6.030   2.269 1.00 . A A .  79 LYS CG   1 1 
        5  8269 1 1  79 LYS H    H   94.729  -3.540   4.610 1.00 . A A .  79 LYS H    1 1 
        5  8270 1 1  79 LYS HA   H   96.801  -3.528   2.549 1.00 . A A .  79 LYS HA   1 1 
        5  8271 1 1  79 LYS HB2  H   96.008  -5.510   4.143 1.00 . A A .  79 LYS HB2  1 1 
        5  8272 1 1  79 LYS HB3  H   94.862  -5.785   2.835 1.00 . A A .  79 LYS HB3  1 1 
        5  8273 1 1  79 LYS HD2  H   95.645  -5.955   0.541 1.00 . A A .  79 LYS HD2  1 1 
        5  8274 1 1  79 LYS HD3  H   96.926  -4.743   0.551 1.00 . A A .  79 LYS HD3  1 1 
        5  8275 1 1  79 LYS HE2  H   98.599  -6.592   0.273 1.00 . A A .  79 LYS HE2  1 1 
        5  8276 1 1  79 LYS HE3  H   97.255  -7.719   0.090 1.00 . A A .  79 LYS HE3  1 1 
        5  8277 1 1  79 LYS HG2  H   97.879  -5.631   2.557 1.00 . A A .  79 LYS HG2  1 1 
        5  8278 1 1  79 LYS HG3  H   96.901  -7.094   2.452 1.00 . A A .  79 LYS HG3  1 1 
        5  8279 1 1  79 LYS HZ1  H   96.777  -6.960  -1.955 1.00 . A A .  79 LYS HZ1  1 1 
        5  8280 1 1  79 LYS HZ2  H   98.395  -6.439  -1.945 1.00 . A A .  79 LYS HZ2  1 1 
        5  8281 1 1  79 LYS HZ3  H   97.145  -5.348  -1.576 1.00 . A A .  79 LYS HZ3  1 1 
        5  8282 1 1  79 LYS N    N   95.354  -3.117   3.982 1.00 . A A .  79 LYS N    1 1 
        5  8283 1 1  79 LYS NZ   N   97.464  -6.333  -1.490 1.00 . A A .  79 LYS NZ   1 1 
        5  8284 1 1  79 LYS O    O   93.881  -4.241   1.404 1.00 . A A .  79 LYS O    1 1 
        5  8285 1 1  80 MET C    C   95.114  -0.999  -1.058 1.00 . A A .  80 MET C    1 1 
        5  8286 1 1  80 MET CA   C   94.435  -2.144  -0.313 1.00 . A A .  80 MET CA   1 1 
        5  8287 1 1  80 MET CB   C   93.034  -1.710   0.131 1.00 . A A .  80 MET CB   1 1 
        5  8288 1 1  80 MET CE   C   90.077   0.316  -1.679 1.00 . A A .  80 MET CE   1 1 
        5  8289 1 1  80 MET CG   C   92.234  -1.229  -1.082 1.00 . A A .  80 MET CG   1 1 
        5  8290 1 1  80 MET H    H   96.038  -2.019   1.066 1.00 . A A .  80 MET H    1 1 
        5  8291 1 1  80 MET HA   H   94.346  -2.991  -0.976 1.00 . A A .  80 MET HA   1 1 
        5  8292 1 1  80 MET HB2  H   92.527  -2.547   0.587 1.00 . A A .  80 MET HB2  1 1 
        5  8293 1 1  80 MET HB3  H   93.117  -0.907   0.847 1.00 . A A .  80 MET HB3  1 1 
        5  8294 1 1  80 MET HE1  H   90.712   1.147  -1.410 1.00 . A A .  80 MET HE1  1 1 
        5  8295 1 1  80 MET HE2  H   89.045   0.592  -1.529 1.00 . A A .  80 MET HE2  1 1 
        5  8296 1 1  80 MET HE3  H   90.230   0.059  -2.719 1.00 . A A .  80 MET HE3  1 1 
        5  8297 1 1  80 MET HG2  H   92.595  -0.258  -1.388 1.00 . A A .  80 MET HG2  1 1 
        5  8298 1 1  80 MET HG3  H   92.355  -1.929  -1.894 1.00 . A A .  80 MET HG3  1 1 
        5  8299 1 1  80 MET N    N   95.229  -2.528   0.848 1.00 . A A .  80 MET N    1 1 
        5  8300 1 1  80 MET O    O   94.955   0.168  -0.701 1.00 . A A .  80 MET O    1 1 
        5  8301 1 1  80 MET SD   S   90.480  -1.112  -0.641 1.00 . A A .  80 MET SD   1 1 
        5  8302 1 1  81 ILE C    C   96.346  -0.564  -4.370 1.00 . A A .  81 ILE C    1 1 
        5  8303 1 1  81 ILE CA   C   96.588  -0.342  -2.881 1.00 . A A .  81 ILE CA   1 1 
        5  8304 1 1  81 ILE CB   C   98.090  -0.415  -2.590 1.00 . A A .  81 ILE CB   1 1 
        5  8305 1 1  81 ILE CD1  C   98.293  -1.493  -0.322 1.00 . A A .  81 ILE CD1  1 1 
        5  8306 1 1  81 ILE CG1  C   98.341  -0.167  -1.093 1.00 . A A .  81 ILE CG1  1 1 
        5  8307 1 1  81 ILE CG2  C   98.818   0.648  -3.416 1.00 . A A .  81 ILE CG2  1 1 
        5  8308 1 1  81 ILE H    H   95.971  -2.291  -2.323 1.00 . A A .  81 ILE H    1 1 
        5  8309 1 1  81 ILE HA   H   96.231   0.641  -2.611 1.00 . A A .  81 ILE HA   1 1 
        5  8310 1 1  81 ILE HB   H   98.460  -1.394  -2.864 1.00 . A A .  81 ILE HB   1 1 
        5  8311 1 1  81 ILE HD11 H   97.661  -2.196  -0.842 1.00 . A A .  81 ILE HD11 1 1 
        5  8312 1 1  81 ILE HD12 H   97.896  -1.319   0.668 1.00 . A A .  81 ILE HD12 1 1 
        5  8313 1 1  81 ILE HD13 H   99.291  -1.897  -0.241 1.00 . A A .  81 ILE HD13 1 1 
        5  8314 1 1  81 ILE HG12 H   99.314   0.286  -0.962 1.00 . A A .  81 ILE HG12 1 1 
        5  8315 1 1  81 ILE HG13 H   97.583   0.499  -0.705 1.00 . A A .  81 ILE HG13 1 1 
        5  8316 1 1  81 ILE HG21 H   98.850   0.340  -4.451 1.00 . A A .  81 ILE HG21 1 1 
        5  8317 1 1  81 ILE HG22 H   99.825   0.766  -3.044 1.00 . A A .  81 ILE HG22 1 1 
        5  8318 1 1  81 ILE HG23 H   98.292   1.588  -3.337 1.00 . A A .  81 ILE HG23 1 1 
        5  8319 1 1  81 ILE N    N   95.879  -1.344  -2.090 1.00 . A A .  81 ILE N    1 1 
        5  8320 1 1  81 ILE O    O   97.065  -1.322  -5.019 1.00 . A A .  81 ILE O    1 1 
        5  8321 1 1  82 PHE C    C   94.947   1.362  -6.973 1.00 . A A .  82 PHE C    1 1 
        5  8322 1 1  82 PHE CA   C   94.992  -0.016  -6.319 1.00 . A A .  82 PHE CA   1 1 
        5  8323 1 1  82 PHE CB   C   93.633  -0.705  -6.473 1.00 . A A .  82 PHE CB   1 1 
        5  8324 1 1  82 PHE CD1  C   93.920  -1.176  -8.934 1.00 . A A .  82 PHE CD1  1 1 
        5  8325 1 1  82 PHE CD2  C   91.984   0.094  -8.210 1.00 . A A .  82 PHE CD2  1 1 
        5  8326 1 1  82 PHE CE1  C   93.491  -1.072 -10.262 1.00 . A A .  82 PHE CE1  1 1 
        5  8327 1 1  82 PHE CE2  C   91.556   0.198  -9.539 1.00 . A A .  82 PHE CE2  1 1 
        5  8328 1 1  82 PHE CG   C   93.167  -0.594  -7.906 1.00 . A A .  82 PHE CG   1 1 
        5  8329 1 1  82 PHE CZ   C   92.309  -0.385 -10.565 1.00 . A A .  82 PHE CZ   1 1 
        5  8330 1 1  82 PHE H    H   94.794   0.699  -4.332 1.00 . A A .  82 PHE H    1 1 
        5  8331 1 1  82 PHE HA   H   95.744  -0.613  -6.813 1.00 . A A .  82 PHE HA   1 1 
        5  8332 1 1  82 PHE HB2  H   93.728  -1.748  -6.206 1.00 . A A .  82 PHE HB2  1 1 
        5  8333 1 1  82 PHE HB3  H   92.913  -0.232  -5.822 1.00 . A A .  82 PHE HB3  1 1 
        5  8334 1 1  82 PHE HD1  H   94.831  -1.706  -8.700 1.00 . A A .  82 PHE HD1  1 1 
        5  8335 1 1  82 PHE HD2  H   91.403   0.543  -7.419 1.00 . A A .  82 PHE HD2  1 1 
        5  8336 1 1  82 PHE HE1  H   94.073  -1.521 -11.054 1.00 . A A .  82 PHE HE1  1 1 
        5  8337 1 1  82 PHE HE2  H   90.645   0.728  -9.772 1.00 . A A .  82 PHE HE2  1 1 
        5  8338 1 1  82 PHE HZ   H   91.980  -0.304 -11.590 1.00 . A A .  82 PHE HZ   1 1 
        5  8339 1 1  82 PHE N    N   95.329   0.107  -4.903 1.00 . A A .  82 PHE N    1 1 
        5  8340 1 1  82 PHE O    O   95.909   1.790  -7.611 1.00 . A A .  82 PHE O    1 1 
        5  8341 1 1  83 ALA C    C   92.444   4.078  -6.795 1.00 . A A .  83 ALA C    1 1 
        5  8342 1 1  83 ALA CA   C   93.664   3.381  -7.387 1.00 . A A .  83 ALA CA   1 1 
        5  8343 1 1  83 ALA CB   C   93.507   3.275  -8.904 1.00 . A A .  83 ALA CB   1 1 
        5  8344 1 1  83 ALA H    H   93.090   1.662  -6.289 1.00 . A A .  83 ALA H    1 1 
        5  8345 1 1  83 ALA HA   H   94.543   3.967  -7.167 1.00 . A A .  83 ALA HA   1 1 
        5  8346 1 1  83 ALA HB1  H   93.337   4.258  -9.318 1.00 . A A .  83 ALA HB1  1 1 
        5  8347 1 1  83 ALA HB2  H   92.668   2.636  -9.136 1.00 . A A .  83 ALA HB2  1 1 
        5  8348 1 1  83 ALA HB3  H   94.407   2.856  -9.331 1.00 . A A .  83 ALA HB3  1 1 
        5  8349 1 1  83 ALA N    N   93.824   2.053  -6.809 1.00 . A A .  83 ALA N    1 1 
        5  8350 1 1  83 ALA O    O   91.306   3.695  -7.065 1.00 . A A .  83 ALA O    1 1 
        5  8351 1 1  84 GLY C    C   90.694   6.465  -6.433 1.00 . A A .  84 GLY C    1 1 
        5  8352 1 1  84 GLY CA   C   91.604   5.854  -5.370 1.00 . A A .  84 GLY CA   1 1 
        5  8353 1 1  84 GLY H    H   93.618   5.369  -5.814 1.00 . A A .  84 GLY H    1 1 
        5  8354 1 1  84 GLY HA2  H   91.027   5.189  -4.742 1.00 . A A .  84 GLY HA2  1 1 
        5  8355 1 1  84 GLY HA3  H   92.018   6.646  -4.764 1.00 . A A .  84 GLY HA3  1 1 
        5  8356 1 1  84 GLY N    N   92.690   5.108  -5.991 1.00 . A A .  84 GLY N    1 1 
        5  8357 1 1  84 GLY O    O   90.439   5.856  -7.470 1.00 . A A .  84 GLY O    1 1 
        5  8358 1 1  85 ILE C    C   89.688   9.856  -7.154 1.00 . A A .  85 ILE C    1 1 
        5  8359 1 1  85 ILE CA   C   89.336   8.369  -7.109 1.00 . A A .  85 ILE CA   1 1 
        5  8360 1 1  85 ILE CB   C   87.870   8.161  -6.697 1.00 . A A .  85 ILE CB   1 1 
        5  8361 1 1  85 ILE CD1  C   85.958   6.529  -6.782 1.00 . A A .  85 ILE CD1  1 1 
        5  8362 1 1  85 ILE CG1  C   87.358   6.852  -7.314 1.00 . A A .  85 ILE CG1  1 1 
        5  8363 1 1  85 ILE CG2  C   87.004   9.323  -7.192 1.00 . A A .  85 ILE CG2  1 1 
        5  8364 1 1  85 ILE H    H   90.455   8.114  -5.324 1.00 . A A .  85 ILE H    1 1 
        5  8365 1 1  85 ILE HA   H   89.485   7.952  -8.095 1.00 . A A .  85 ILE HA   1 1 
        5  8366 1 1  85 ILE HB   H   87.804   8.099  -5.621 1.00 . A A .  85 ILE HB   1 1 
        5  8367 1 1  85 ILE HD11 H   85.388   7.440  -6.680 1.00 . A A .  85 ILE HD11 1 1 
        5  8368 1 1  85 ILE HD12 H   86.042   6.046  -5.822 1.00 . A A .  85 ILE HD12 1 1 
        5  8369 1 1  85 ILE HD13 H   85.457   5.868  -7.474 1.00 . A A .  85 ILE HD13 1 1 
        5  8370 1 1  85 ILE HG12 H   87.319   6.955  -8.389 1.00 . A A .  85 ILE HG12 1 1 
        5  8371 1 1  85 ILE HG13 H   88.032   6.048  -7.057 1.00 . A A .  85 ILE HG13 1 1 
        5  8372 1 1  85 ILE HG21 H   87.260  10.224  -6.652 1.00 . A A .  85 ILE HG21 1 1 
        5  8373 1 1  85 ILE HG22 H   85.966   9.090  -7.021 1.00 . A A .  85 ILE HG22 1 1 
        5  8374 1 1  85 ILE HG23 H   87.168   9.474  -8.247 1.00 . A A .  85 ILE HG23 1 1 
        5  8375 1 1  85 ILE N    N   90.213   7.677  -6.167 1.00 . A A .  85 ILE N    1 1 
        5  8376 1 1  85 ILE O    O   90.315  10.380  -6.234 1.00 . A A .  85 ILE O    1 1 
        5  8377 1 1  86 LYS C    C   88.367  12.826  -8.260 1.00 . A A .  86 LYS C    1 1 
        5  8378 1 1  86 LYS CA   C   89.609  11.944  -8.406 1.00 . A A .  86 LYS CA   1 1 
        5  8379 1 1  86 LYS CB   C   90.233  12.176  -9.785 1.00 . A A .  86 LYS CB   1 1 
        5  8380 1 1  86 LYS CD   C   92.187  11.536 -11.223 1.00 . A A .  86 LYS CD   1 1 
        5  8381 1 1  86 LYS CE   C   91.869  10.128 -11.734 1.00 . A A .  86 LYS CE   1 1 
        5  8382 1 1  86 LYS CG   C   91.687  11.690  -9.780 1.00 . A A .  86 LYS CG   1 1 
        5  8383 1 1  86 LYS H    H   88.823  10.051  -8.952 1.00 . A A .  86 LYS H    1 1 
        5  8384 1 1  86 LYS HA   H   90.327  12.237  -7.654 1.00 . A A .  86 LYS HA   1 1 
        5  8385 1 1  86 LYS HB2  H   89.672  11.630 -10.529 1.00 . A A .  86 LYS HB2  1 1 
        5  8386 1 1  86 LYS HB3  H   90.210  13.231 -10.019 1.00 . A A .  86 LYS HB3  1 1 
        5  8387 1 1  86 LYS HD2  H   91.702  12.266 -11.855 1.00 . A A .  86 LYS HD2  1 1 
        5  8388 1 1  86 LYS HD3  H   93.255  11.692 -11.251 1.00 . A A .  86 LYS HD3  1 1 
        5  8389 1 1  86 LYS HE2  H   90.880   9.840 -11.411 1.00 . A A .  86 LYS HE2  1 1 
        5  8390 1 1  86 LYS HE3  H   91.911  10.119 -12.815 1.00 . A A .  86 LYS HE3  1 1 
        5  8391 1 1  86 LYS HG2  H   92.302  12.411  -9.260 1.00 . A A .  86 LYS HG2  1 1 
        5  8392 1 1  86 LYS HG3  H   91.745  10.737  -9.275 1.00 . A A .  86 LYS HG3  1 1 
        5  8393 1 1  86 LYS HZ1  H   92.796   8.263 -11.702 1.00 . A A .  86 LYS HZ1  1 1 
        5  8394 1 1  86 LYS HZ2  H   92.684   9.009 -10.180 1.00 . A A .  86 LYS HZ2  1 1 
        5  8395 1 1  86 LYS HZ3  H   93.825   9.554 -11.313 1.00 . A A .  86 LYS HZ3  1 1 
        5  8396 1 1  86 LYS N    N   89.303  10.524  -8.242 1.00 . A A .  86 LYS N    1 1 
        5  8397 1 1  86 LYS NZ   N   92.869   9.166 -11.192 1.00 . A A .  86 LYS NZ   1 1 
        5  8398 1 1  86 LYS O    O   88.392  13.813  -7.525 1.00 . A A .  86 LYS O    1 1 
        5  8399 1 1  87 LYS C    C   85.180  12.880  -7.752 1.00 . A A .  87 LYS C    1 1 
        5  8400 1 1  87 LYS CA   C   86.079  13.306  -8.910 1.00 . A A .  87 LYS CA   1 1 
        5  8401 1 1  87 LYS CB   C   85.301  13.194 -10.223 1.00 . A A .  87 LYS CB   1 1 
        5  8402 1 1  87 LYS CD   C   86.474  14.985 -11.534 1.00 . A A .  87 LYS CD   1 1 
        5  8403 1 1  87 LYS CE   C   87.158  15.282 -12.870 1.00 . A A .  87 LYS CE   1 1 
        5  8404 1 1  87 LYS CG   C   86.231  13.477 -11.409 1.00 . A A .  87 LYS CG   1 1 
        5  8405 1 1  87 LYS H    H   87.316  11.706  -9.565 1.00 . A A .  87 LYS H    1 1 
        5  8406 1 1  87 LYS HA   H   86.359  14.338  -8.765 1.00 . A A .  87 LYS HA   1 1 
        5  8407 1 1  87 LYS HB2  H   84.898  12.198 -10.315 1.00 . A A .  87 LYS HB2  1 1 
        5  8408 1 1  87 LYS HB3  H   84.492  13.908 -10.224 1.00 . A A .  87 LYS HB3  1 1 
        5  8409 1 1  87 LYS HD2  H   85.531  15.508 -11.488 1.00 . A A .  87 LYS HD2  1 1 
        5  8410 1 1  87 LYS HD3  H   87.110  15.315 -10.726 1.00 . A A .  87 LYS HD3  1 1 
        5  8411 1 1  87 LYS HE2  H   88.085  14.732 -12.930 1.00 . A A .  87 LYS HE2  1 1 
        5  8412 1 1  87 LYS HE3  H   86.509  14.982 -13.680 1.00 . A A .  87 LYS HE3  1 1 
        5  8413 1 1  87 LYS HG2  H   87.174  12.973 -11.257 1.00 . A A .  87 LYS HG2  1 1 
        5  8414 1 1  87 LYS HG3  H   85.774  13.115 -12.318 1.00 . A A .  87 LYS HG3  1 1 
        5  8415 1 1  87 LYS HZ1  H   88.348  16.887 -13.452 1.00 . A A .  87 LYS HZ1  1 1 
        5  8416 1 1  87 LYS HZ2  H   87.478  17.154 -12.019 1.00 . A A .  87 LYS HZ2  1 1 
        5  8417 1 1  87 LYS HZ3  H   86.683  17.202 -13.520 1.00 . A A .  87 LYS HZ3  1 1 
        5  8418 1 1  87 LYS N    N   87.292  12.493  -8.975 1.00 . A A .  87 LYS N    1 1 
        5  8419 1 1  87 LYS NZ   N   87.437  16.742 -12.974 1.00 . A A .  87 LYS NZ   1 1 
        5  8420 1 1  87 LYS O    O   85.270  11.756  -7.256 1.00 . A A .  87 LYS O    1 1 
        5  8421 1 1  88 LYS C    C   82.323  12.514  -6.703 1.00 . A A .  88 LYS C    1 1 
        5  8422 1 1  88 LYS CA   C   83.388  13.501  -6.241 1.00 . A A .  88 LYS CA   1 1 
        5  8423 1 1  88 LYS CB   C   82.724  14.796  -5.756 1.00 . A A .  88 LYS CB   1 1 
        5  8424 1 1  88 LYS CD   C   80.228  14.576  -5.476 1.00 . A A .  88 LYS CD   1 1 
        5  8425 1 1  88 LYS CE   C   79.107  14.614  -4.435 1.00 . A A .  88 LYS CE   1 1 
        5  8426 1 1  88 LYS CG   C   81.586  14.472  -4.768 1.00 . A A .  88 LYS CG   1 1 
        5  8427 1 1  88 LYS H    H   84.279  14.666  -7.767 1.00 . A A .  88 LYS H    1 1 
        5  8428 1 1  88 LYS HA   H   83.939  13.063  -5.423 1.00 . A A .  88 LYS HA   1 1 
        5  8429 1 1  88 LYS HB2  H   83.465  15.409  -5.262 1.00 . A A .  88 LYS HB2  1 1 
        5  8430 1 1  88 LYS HB3  H   82.328  15.332  -6.606 1.00 . A A .  88 LYS HB3  1 1 
        5  8431 1 1  88 LYS HD2  H   80.196  15.480  -6.067 1.00 . A A .  88 LYS HD2  1 1 
        5  8432 1 1  88 LYS HD3  H   80.090  13.720  -6.118 1.00 . A A .  88 LYS HD3  1 1 
        5  8433 1 1  88 LYS HE2  H   78.151  14.555  -4.933 1.00 . A A .  88 LYS HE2  1 1 
        5  8434 1 1  88 LYS HE3  H   79.213  13.777  -3.762 1.00 . A A .  88 LYS HE3  1 1 
        5  8435 1 1  88 LYS HG2  H   81.712  13.470  -4.383 1.00 . A A .  88 LYS HG2  1 1 
        5  8436 1 1  88 LYS HG3  H   81.613  15.173  -3.947 1.00 . A A .  88 LYS HG3  1 1 
        5  8437 1 1  88 LYS HZ1  H   80.100  16.349  -3.849 1.00 . A A .  88 LYS HZ1  1 1 
        5  8438 1 1  88 LYS HZ2  H   79.102  15.681  -2.646 1.00 . A A .  88 LYS HZ2  1 1 
        5  8439 1 1  88 LYS HZ3  H   78.416  16.518  -3.955 1.00 . A A .  88 LYS HZ3  1 1 
        5  8440 1 1  88 LYS N    N   84.308  13.789  -7.331 1.00 . A A .  88 LYS N    1 1 
        5  8441 1 1  88 LYS NZ   N   79.188  15.886  -3.663 1.00 . A A .  88 LYS NZ   1 1 
        5  8442 1 1  88 LYS O    O   82.143  11.458  -6.103 1.00 . A A .  88 LYS O    1 1 
        5  8443 1 1  89 THR C    C   81.109  10.575  -8.480 1.00 . A A .  89 THR C    1 1 
        5  8444 1 1  89 THR CA   C   80.582  11.992  -8.312 1.00 . A A .  89 THR CA   1 1 
        5  8445 1 1  89 THR CB   C   80.089  12.513  -9.660 1.00 . A A .  89 THR CB   1 1 
        5  8446 1 1  89 THR CG2  C   79.459  13.895  -9.480 1.00 . A A .  89 THR CG2  1 1 
        5  8447 1 1  89 THR H    H   81.812  13.716  -8.223 1.00 . A A .  89 THR H    1 1 
        5  8448 1 1  89 THR HA   H   79.752  11.976  -7.620 1.00 . A A .  89 THR HA   1 1 
        5  8449 1 1  89 THR HB   H   79.349  11.834 -10.055 1.00 . A A .  89 THR HB   1 1 
        5  8450 1 1  89 THR HG1  H   80.997  12.031 -11.311 1.00 . A A .  89 THR HG1  1 1 
        5  8451 1 1  89 THR HG21 H   78.532  13.800  -8.936 1.00 . A A .  89 THR HG21 1 1 
        5  8452 1 1  89 THR HG22 H   79.266  14.332 -10.448 1.00 . A A .  89 THR HG22 1 1 
        5  8453 1 1  89 THR HG23 H   80.137  14.529  -8.927 1.00 . A A .  89 THR HG23 1 1 
        5  8454 1 1  89 THR N    N   81.624  12.863  -7.780 1.00 . A A .  89 THR N    1 1 
        5  8455 1 1  89 THR O    O   80.347   9.611  -8.434 1.00 . A A .  89 THR O    1 1 
        5  8456 1 1  89 THR OG1  O   81.183  12.601 -10.562 1.00 . A A .  89 THR OG1  1 1 
        5  8457 1 1  90 GLU C    C   82.871   8.359  -7.527 1.00 . A A .  90 GLU C    1 1 
        5  8458 1 1  90 GLU CA   C   83.018   9.136  -8.829 1.00 . A A .  90 GLU CA   1 1 
        5  8459 1 1  90 GLU CB   C   84.501   9.265  -9.201 1.00 . A A .  90 GLU CB   1 1 
        5  8460 1 1  90 GLU CD   C   86.080   9.899 -11.036 1.00 . A A .  90 GLU CD   1 1 
        5  8461 1 1  90 GLU CG   C   84.647   9.494 -10.705 1.00 . A A .  90 GLU CG   1 1 
        5  8462 1 1  90 GLU H    H   82.983  11.249  -8.691 1.00 . A A .  90 GLU H    1 1 
        5  8463 1 1  90 GLU HA   H   82.498   8.605  -9.613 1.00 . A A .  90 GLU HA   1 1 
        5  8464 1 1  90 GLU HB2  H   84.929  10.100  -8.673 1.00 . A A .  90 GLU HB2  1 1 
        5  8465 1 1  90 GLU HB3  H   85.021   8.359  -8.928 1.00 . A A .  90 GLU HB3  1 1 
        5  8466 1 1  90 GLU HG2  H   84.406   8.583 -11.230 1.00 . A A .  90 GLU HG2  1 1 
        5  8467 1 1  90 GLU HG3  H   83.975  10.277 -11.015 1.00 . A A .  90 GLU HG3  1 1 
        5  8468 1 1  90 GLU N    N   82.417  10.450  -8.670 1.00 . A A .  90 GLU N    1 1 
        5  8469 1 1  90 GLU O    O   82.536   7.176  -7.530 1.00 . A A .  90 GLU O    1 1 
        5  8470 1 1  90 GLU OE1  O   86.986   9.231 -10.568 1.00 . A A .  90 GLU OE1  1 1 
        5  8471 1 1  90 GLU OE2  O   86.248  10.870 -11.756 1.00 . A A .  90 GLU OE2  1 1 
        5  8472 1 1  91 ARG C    C   81.511   8.297  -4.719 1.00 . A A .  91 ARG C    1 1 
        5  8473 1 1  91 ARG CA   C   82.981   8.416  -5.104 1.00 . A A .  91 ARG CA   1 1 
        5  8474 1 1  91 ARG CB   C   83.706   9.239  -4.036 1.00 . A A .  91 ARG CB   1 1 
        5  8475 1 1  91 ARG CD   C   85.790  10.511  -3.474 1.00 . A A .  91 ARG CD   1 1 
        5  8476 1 1  91 ARG CG   C   85.074   9.686  -4.552 1.00 . A A .  91 ARG CG   1 1 
        5  8477 1 1  91 ARG CZ   C   86.691  12.762  -3.288 1.00 . A A .  91 ARG CZ   1 1 
        5  8478 1 1  91 ARG H    H   83.361   9.991  -6.473 1.00 . A A .  91 ARG H    1 1 
        5  8479 1 1  91 ARG HA   H   83.414   7.425  -5.143 1.00 . A A .  91 ARG HA   1 1 
        5  8480 1 1  91 ARG HB2  H   83.115  10.109  -3.790 1.00 . A A .  91 ARG HB2  1 1 
        5  8481 1 1  91 ARG HB3  H   83.839   8.637  -3.151 1.00 . A A .  91 ARG HB3  1 1 
        5  8482 1 1  91 ARG HD2  H   85.092  10.765  -2.689 1.00 . A A .  91 ARG HD2  1 1 
        5  8483 1 1  91 ARG HD3  H   86.599   9.930  -3.054 1.00 . A A .  91 ARG HD3  1 1 
        5  8484 1 1  91 ARG HE   H   86.411  11.811  -5.027 1.00 . A A .  91 ARG HE   1 1 
        5  8485 1 1  91 ARG HG2  H   85.667   8.816  -4.795 1.00 . A A .  91 ARG HG2  1 1 
        5  8486 1 1  91 ARG HG3  H   84.943  10.293  -5.434 1.00 . A A .  91 ARG HG3  1 1 
        5  8487 1 1  91 ARG HH11 H   86.230  11.844  -1.568 1.00 . A A .  91 ARG HH11 1 1 
        5  8488 1 1  91 ARG HH12 H   86.863  13.449  -1.416 1.00 . A A .  91 ARG HH12 1 1 
        5  8489 1 1  91 ARG HH21 H   87.242  13.913  -4.830 1.00 . A A .  91 ARG HH21 1 1 
        5  8490 1 1  91 ARG HH22 H   87.436  14.620  -3.262 1.00 . A A .  91 ARG HH22 1 1 
        5  8491 1 1  91 ARG N    N   83.108   9.044  -6.413 1.00 . A A .  91 ARG N    1 1 
        5  8492 1 1  91 ARG NE   N   86.323  11.738  -4.054 1.00 . A A .  91 ARG NE   1 1 
        5  8493 1 1  91 ARG NH1  N   86.586  12.679  -1.990 1.00 . A A .  91 ARG NH1  1 1 
        5  8494 1 1  91 ARG NH2  N   87.159  13.849  -3.836 1.00 . A A .  91 ARG NH2  1 1 
        5  8495 1 1  91 ARG O    O   81.051   7.234  -4.312 1.00 . A A .  91 ARG O    1 1 
        5  8496 1 1  92 GLU C    C   78.614   8.344  -5.268 1.00 . A A .  92 GLU C    1 1 
        5  8497 1 1  92 GLU CA   C   79.366   9.417  -4.491 1.00 . A A .  92 GLU CA   1 1 
        5  8498 1 1  92 GLU CB   C   78.764  10.790  -4.798 1.00 . A A .  92 GLU CB   1 1 
        5  8499 1 1  92 GLU CD   C   77.637  11.059  -2.579 1.00 . A A .  92 GLU CD   1 1 
        5  8500 1 1  92 GLU CG   C   77.418  10.931  -4.083 1.00 . A A .  92 GLU CG   1 1 
        5  8501 1 1  92 GLU H    H   81.206  10.225  -5.161 1.00 . A A .  92 GLU H    1 1 
        5  8502 1 1  92 GLU HA   H   79.265   9.221  -3.432 1.00 . A A .  92 GLU HA   1 1 
        5  8503 1 1  92 GLU HB2  H   79.437  11.563  -4.456 1.00 . A A .  92 GLU HB2  1 1 
        5  8504 1 1  92 GLU HB3  H   78.614  10.888  -5.864 1.00 . A A .  92 GLU HB3  1 1 
        5  8505 1 1  92 GLU HG2  H   76.911  11.813  -4.446 1.00 . A A .  92 GLU HG2  1 1 
        5  8506 1 1  92 GLU HG3  H   76.812  10.061  -4.283 1.00 . A A .  92 GLU HG3  1 1 
        5  8507 1 1  92 GLU N    N   80.782   9.404  -4.839 1.00 . A A .  92 GLU N    1 1 
        5  8508 1 1  92 GLU O    O   77.917   7.518  -4.679 1.00 . A A .  92 GLU O    1 1 
        5  8509 1 1  92 GLU OE1  O   77.820  12.173  -2.118 1.00 . A A .  92 GLU OE1  1 1 
        5  8510 1 1  92 GLU OE2  O   77.619  10.038  -1.910 1.00 . A A .  92 GLU OE2  1 1 
        5  8511 1 1  93 ASP C    C   78.545   5.962  -7.028 1.00 . A A .  93 ASP C    1 1 
        5  8512 1 1  93 ASP CA   C   78.088   7.362  -7.420 1.00 . A A .  93 ASP CA   1 1 
        5  8513 1 1  93 ASP CB   C   78.399   7.611  -8.897 1.00 . A A .  93 ASP CB   1 1 
        5  8514 1 1  93 ASP CG   C   77.948   9.012  -9.295 1.00 . A A .  93 ASP CG   1 1 
        5  8515 1 1  93 ASP H    H   79.331   9.031  -7.012 1.00 . A A .  93 ASP H    1 1 
        5  8516 1 1  93 ASP HA   H   77.022   7.438  -7.267 1.00 . A A .  93 ASP HA   1 1 
        5  8517 1 1  93 ASP HB2  H   79.463   7.516  -9.060 1.00 . A A .  93 ASP HB2  1 1 
        5  8518 1 1  93 ASP HB3  H   77.878   6.883  -9.501 1.00 . A A .  93 ASP HB3  1 1 
        5  8519 1 1  93 ASP N    N   78.760   8.354  -6.590 1.00 . A A .  93 ASP N    1 1 
        5  8520 1 1  93 ASP O    O   77.731   5.083  -6.750 1.00 . A A .  93 ASP O    1 1 
        5  8521 1 1  93 ASP OD1  O   77.618   9.782  -8.409 1.00 . A A .  93 ASP OD1  1 1 
        5  8522 1 1  93 ASP OD2  O   77.939   9.295 -10.483 1.00 . A A .  93 ASP OD2  1 1 
        5  8523 1 1  94 LEU C    C   79.890   4.040  -5.274 1.00 . A A .  94 LEU C    1 1 
        5  8524 1 1  94 LEU CA   C   80.428   4.481  -6.625 1.00 . A A .  94 LEU CA   1 1 
        5  8525 1 1  94 LEU CB   C   81.951   4.600  -6.536 1.00 . A A .  94 LEU CB   1 1 
        5  8526 1 1  94 LEU CD1  C   82.069   2.133  -6.926 1.00 . A A .  94 LEU CD1  1 1 
        5  8527 1 1  94 LEU CD2  C   84.089   3.371  -6.112 1.00 . A A .  94 LEU CD2  1 1 
        5  8528 1 1  94 LEU CG   C   82.558   3.283  -6.048 1.00 . A A .  94 LEU CG   1 1 
        5  8529 1 1  94 LEU H    H   80.458   6.513  -7.221 1.00 . A A .  94 LEU H    1 1 
        5  8530 1 1  94 LEU HA   H   80.169   3.750  -7.373 1.00 . A A .  94 LEU HA   1 1 
        5  8531 1 1  94 LEU HB2  H   82.353   4.845  -7.508 1.00 . A A .  94 LEU HB2  1 1 
        5  8532 1 1  94 LEU HB3  H   82.198   5.378  -5.836 1.00 . A A .  94 LEU HB3  1 1 
        5  8533 1 1  94 LEU HD11 H   82.755   1.304  -6.848 1.00 . A A .  94 LEU HD11 1 1 
        5  8534 1 1  94 LEU HD12 H   82.015   2.462  -7.953 1.00 . A A .  94 LEU HD12 1 1 
        5  8535 1 1  94 LEU HD13 H   81.089   1.822  -6.595 1.00 . A A .  94 LEU HD13 1 1 
        5  8536 1 1  94 LEU HD21 H   84.399   4.397  -5.984 1.00 . A A .  94 LEU HD21 1 1 
        5  8537 1 1  94 LEU HD22 H   84.435   3.007  -7.068 1.00 . A A .  94 LEU HD22 1 1 
        5  8538 1 1  94 LEU HD23 H   84.513   2.768  -5.326 1.00 . A A .  94 LEU HD23 1 1 
        5  8539 1 1  94 LEU HG   H   82.257   3.107  -5.027 1.00 . A A .  94 LEU HG   1 1 
        5  8540 1 1  94 LEU N    N   79.859   5.771  -6.997 1.00 . A A .  94 LEU N    1 1 
        5  8541 1 1  94 LEU O    O   79.667   2.853  -5.034 1.00 . A A .  94 LEU O    1 1 
        5  8542 1 1  95 ILE C    C   77.709   4.460  -3.075 1.00 . A A .  95 ILE C    1 1 
        5  8543 1 1  95 ILE CA   C   79.210   4.722  -3.053 1.00 . A A .  95 ILE CA   1 1 
        5  8544 1 1  95 ILE CB   C   79.541   5.888  -2.117 1.00 . A A .  95 ILE CB   1 1 
        5  8545 1 1  95 ILE CD1  C   81.534   7.217  -1.344 1.00 . A A .  95 ILE CD1  1 1 
        5  8546 1 1  95 ILE CG1  C   81.045   5.848  -1.820 1.00 . A A .  95 ILE CG1  1 1 
        5  8547 1 1  95 ILE CG2  C   78.741   5.752  -0.813 1.00 . A A .  95 ILE CG2  1 1 
        5  8548 1 1  95 ILE H    H   79.906   5.931  -4.638 1.00 . A A .  95 ILE H    1 1 
        5  8549 1 1  95 ILE HA   H   79.713   3.841  -2.693 1.00 . A A .  95 ILE HA   1 1 
        5  8550 1 1  95 ILE HB   H   79.290   6.821  -2.599 1.00 . A A .  95 ILE HB   1 1 
        5  8551 1 1  95 ILE HD11 H   80.781   7.673  -0.722 1.00 . A A .  95 ILE HD11 1 1 
        5  8552 1 1  95 ILE HD12 H   81.728   7.844  -2.198 1.00 . A A .  95 ILE HD12 1 1 
        5  8553 1 1  95 ILE HD13 H   82.445   7.096  -0.777 1.00 . A A .  95 ILE HD13 1 1 
        5  8554 1 1  95 ILE HG12 H   81.245   5.112  -1.058 1.00 . A A .  95 ILE HG12 1 1 
        5  8555 1 1  95 ILE HG13 H   81.570   5.581  -2.722 1.00 . A A .  95 ILE HG13 1 1 
        5  8556 1 1  95 ILE HG21 H   77.782   6.238  -0.926 1.00 . A A .  95 ILE HG21 1 1 
        5  8557 1 1  95 ILE HG22 H   79.284   6.216  -0.003 1.00 . A A .  95 ILE HG22 1 1 
        5  8558 1 1  95 ILE HG23 H   78.588   4.706  -0.591 1.00 . A A .  95 ILE HG23 1 1 
        5  8559 1 1  95 ILE N    N   79.701   5.009  -4.389 1.00 . A A .  95 ILE N    1 1 
        5  8560 1 1  95 ILE O    O   77.193   3.680  -2.276 1.00 . A A .  95 ILE O    1 1 
        5  8561 1 1  96 ALA C    C   75.289   3.478  -4.532 1.00 . A A .  96 ALA C    1 1 
        5  8562 1 1  96 ALA CA   C   75.580   4.917  -4.125 1.00 . A A .  96 ALA CA   1 1 
        5  8563 1 1  96 ALA CB   C   75.013   5.881  -5.167 1.00 . A A .  96 ALA CB   1 1 
        5  8564 1 1  96 ALA H    H   77.478   5.707  -4.623 1.00 . A A .  96 ALA H    1 1 
        5  8565 1 1  96 ALA HA   H   75.114   5.116  -3.171 1.00 . A A .  96 ALA HA   1 1 
        5  8566 1 1  96 ALA HB1  H   74.024   5.557  -5.457 1.00 . A A .  96 ALA HB1  1 1 
        5  8567 1 1  96 ALA HB2  H   75.656   5.892  -6.033 1.00 . A A .  96 ALA HB2  1 1 
        5  8568 1 1  96 ALA HB3  H   74.958   6.873  -4.746 1.00 . A A .  96 ALA HB3  1 1 
        5  8569 1 1  96 ALA N    N   77.015   5.106  -4.004 1.00 . A A .  96 ALA N    1 1 
        5  8570 1 1  96 ALA O    O   74.306   2.878  -4.092 1.00 . A A .  96 ALA O    1 1 
        5  8571 1 1  97 TYR C    C   76.383   0.603  -4.669 1.00 . A A .  97 TYR C    1 1 
        5  8572 1 1  97 TYR CA   C   76.019   1.548  -5.807 1.00 . A A .  97 TYR CA   1 1 
        5  8573 1 1  97 TYR CB   C   76.921   1.280  -7.014 1.00 . A A .  97 TYR CB   1 1 
        5  8574 1 1  97 TYR CD1  C   75.999  -0.851  -8.002 1.00 . A A .  97 TYR CD1  1 1 
        5  8575 1 1  97 TYR CD2  C   78.083  -0.945  -6.766 1.00 . A A .  97 TYR CD2  1 1 
        5  8576 1 1  97 TYR CE1  C   76.075  -2.230  -8.235 1.00 . A A .  97 TYR CE1  1 1 
        5  8577 1 1  97 TYR CE2  C   78.158  -2.323  -6.999 1.00 . A A .  97 TYR CE2  1 1 
        5  8578 1 1  97 TYR CG   C   77.004  -0.208  -7.268 1.00 . A A .  97 TYR CG   1 1 
        5  8579 1 1  97 TYR CZ   C   77.155  -2.965  -7.734 1.00 . A A .  97 TYR CZ   1 1 
        5  8580 1 1  97 TYR H    H   76.944   3.447  -5.661 1.00 . A A .  97 TYR H    1 1 
        5  8581 1 1  97 TYR HA   H   74.990   1.382  -6.092 1.00 . A A .  97 TYR HA   1 1 
        5  8582 1 1  97 TYR HB2  H   76.513   1.771  -7.885 1.00 . A A .  97 TYR HB2  1 1 
        5  8583 1 1  97 TYR HB3  H   77.911   1.664  -6.816 1.00 . A A .  97 TYR HB3  1 1 
        5  8584 1 1  97 TYR HD1  H   75.167  -0.284  -8.390 1.00 . A A .  97 TYR HD1  1 1 
        5  8585 1 1  97 TYR HD2  H   78.858  -0.450  -6.200 1.00 . A A .  97 TYR HD2  1 1 
        5  8586 1 1  97 TYR HE1  H   75.301  -2.725  -8.801 1.00 . A A .  97 TYR HE1  1 1 
        5  8587 1 1  97 TYR HE2  H   78.990  -2.891  -6.613 1.00 . A A .  97 TYR HE2  1 1 
        5  8588 1 1  97 TYR HH   H   76.878  -4.497  -8.840 1.00 . A A .  97 TYR HH   1 1 
        5  8589 1 1  97 TYR N    N   76.171   2.924  -5.360 1.00 . A A .  97 TYR N    1 1 
        5  8590 1 1  97 TYR O    O   75.763  -0.444  -4.493 1.00 . A A .  97 TYR O    1 1 
        5  8591 1 1  97 TYR OH   O   77.230  -4.324  -7.963 1.00 . A A .  97 TYR OH   1 1 
        5  8592 1 1  98 LEU C    C   76.674  -0.014  -1.787 1.00 . A A .  98 LEU C    1 1 
        5  8593 1 1  98 LEU CA   C   77.829   0.190  -2.761 1.00 . A A .  98 LEU CA   1 1 
        5  8594 1 1  98 LEU CB   C   78.968   0.902  -2.027 1.00 . A A .  98 LEU CB   1 1 
        5  8595 1 1  98 LEU CD1  C   81.323   1.710  -2.277 1.00 . A A .  98 LEU CD1  1 1 
        5  8596 1 1  98 LEU CD2  C   80.837  -0.732  -2.407 1.00 . A A .  98 LEU CD2  1 1 
        5  8597 1 1  98 LEU CG   C   80.305   0.664  -2.743 1.00 . A A .  98 LEU CG   1 1 
        5  8598 1 1  98 LEU H    H   77.841   1.842  -4.079 1.00 . A A .  98 LEU H    1 1 
        5  8599 1 1  98 LEU HA   H   78.176  -0.767  -3.116 1.00 . A A .  98 LEU HA   1 1 
        5  8600 1 1  98 LEU HB2  H   78.760   1.959  -2.004 1.00 . A A .  98 LEU HB2  1 1 
        5  8601 1 1  98 LEU HB3  H   79.033   0.530  -1.015 1.00 . A A .  98 LEU HB3  1 1 
        5  8602 1 1  98 LEU HD11 H   80.966   2.186  -1.377 1.00 . A A .  98 LEU HD11 1 1 
        5  8603 1 1  98 LEU HD12 H   81.453   2.451  -3.048 1.00 . A A .  98 LEU HD12 1 1 
        5  8604 1 1  98 LEU HD13 H   82.270   1.231  -2.079 1.00 . A A .  98 LEU HD13 1 1 
        5  8605 1 1  98 LEU HD21 H   81.898  -0.770  -2.612 1.00 . A A .  98 LEU HD21 1 1 
        5  8606 1 1  98 LEU HD22 H   80.329  -1.465  -3.011 1.00 . A A .  98 LEU HD22 1 1 
        5  8607 1 1  98 LEU HD23 H   80.665  -0.942  -1.362 1.00 . A A .  98 LEU HD23 1 1 
        5  8608 1 1  98 LEU HG   H   80.164   0.754  -3.810 1.00 . A A .  98 LEU HG   1 1 
        5  8609 1 1  98 LEU N    N   77.390   0.994  -3.892 1.00 . A A .  98 LEU N    1 1 
        5  8610 1 1  98 LEU O    O   76.435  -1.121  -1.312 1.00 . A A .  98 LEU O    1 1 
        5  8611 1 1  99 LYS C    C   73.778   0.054  -1.027 1.00 . A A .  99 LYS C    1 1 
        5  8612 1 1  99 LYS CA   C   74.855   1.026  -0.549 1.00 . A A .  99 LYS CA   1 1 
        5  8613 1 1  99 LYS CB   C   74.249   2.422  -0.391 1.00 . A A .  99 LYS CB   1 1 
        5  8614 1 1  99 LYS CD   C   74.484   4.616   0.801 1.00 . A A .  99 LYS CD   1 1 
        5  8615 1 1  99 LYS CE   C   74.430   5.525  -0.430 1.00 . A A .  99 LYS CE   1 1 
        5  8616 1 1  99 LYS CG   C   75.187   3.302   0.445 1.00 . A A .  99 LYS CG   1 1 
        5  8617 1 1  99 LYS H    H   76.225   1.933  -1.885 1.00 . A A .  99 LYS H    1 1 
        5  8618 1 1  99 LYS HA   H   75.219   0.697   0.412 1.00 . A A .  99 LYS HA   1 1 
        5  8619 1 1  99 LYS HB2  H   74.113   2.866  -1.368 1.00 . A A .  99 LYS HB2  1 1 
        5  8620 1 1  99 LYS HB3  H   73.294   2.345   0.105 1.00 . A A .  99 LYS HB3  1 1 
        5  8621 1 1  99 LYS HD2  H   73.480   4.407   1.138 1.00 . A A .  99 LYS HD2  1 1 
        5  8622 1 1  99 LYS HD3  H   75.032   5.113   1.588 1.00 . A A .  99 LYS HD3  1 1 
        5  8623 1 1  99 LYS HE2  H   75.408   5.578  -0.884 1.00 . A A .  99 LYS HE2  1 1 
        5  8624 1 1  99 LYS HE3  H   73.723   5.127  -1.142 1.00 . A A .  99 LYS HE3  1 1 
        5  8625 1 1  99 LYS HG2  H   75.453   2.781   1.352 1.00 . A A .  99 LYS HG2  1 1 
        5  8626 1 1  99 LYS HG3  H   76.081   3.514  -0.121 1.00 . A A .  99 LYS HG3  1 1 
        5  8627 1 1  99 LYS HZ1  H   74.578   7.208   0.789 1.00 . A A .  99 LYS HZ1  1 1 
        5  8628 1 1  99 LYS HZ2  H   72.999   6.872   0.259 1.00 . A A .  99 LYS HZ2  1 1 
        5  8629 1 1  99 LYS HZ3  H   74.131   7.551  -0.811 1.00 . A A .  99 LYS HZ3  1 1 
        5  8630 1 1  99 LYS N    N   75.975   1.075  -1.482 1.00 . A A .  99 LYS N    1 1 
        5  8631 1 1  99 LYS NZ   N   74.002   6.892  -0.017 1.00 . A A .  99 LYS NZ   1 1 
        5  8632 1 1  99 LYS O    O   73.392  -0.862  -0.301 1.00 . A A .  99 LYS O    1 1 
        5  8633 1 1 100 LYS C    C   72.781  -1.985  -3.110 1.00 . A A . 100 LYS C    1 1 
        5  8634 1 1 100 LYS CA   C   72.240  -0.593  -2.793 1.00 . A A . 100 LYS CA   1 1 
        5  8635 1 1 100 LYS CB   C   71.666   0.031  -4.068 1.00 . A A . 100 LYS CB   1 1 
        5  8636 1 1 100 LYS CD   C   70.197  -0.776  -5.943 1.00 . A A . 100 LYS CD   1 1 
        5  8637 1 1 100 LYS CE   C   70.960  -2.016  -6.423 1.00 . A A . 100 LYS CE   1 1 
        5  8638 1 1 100 LYS CG   C   70.329  -0.641  -4.421 1.00 . A A . 100 LYS CG   1 1 
        5  8639 1 1 100 LYS H    H   73.624   1.019  -2.777 1.00 . A A . 100 LYS H    1 1 
        5  8640 1 1 100 LYS HA   H   71.448  -0.685  -2.066 1.00 . A A . 100 LYS HA   1 1 
        5  8641 1 1 100 LYS HB2  H   71.509   1.088  -3.909 1.00 . A A . 100 LYS HB2  1 1 
        5  8642 1 1 100 LYS HB3  H   72.365  -0.108  -4.880 1.00 . A A . 100 LYS HB3  1 1 
        5  8643 1 1 100 LYS HD2  H   69.153  -0.872  -6.205 1.00 . A A . 100 LYS HD2  1 1 
        5  8644 1 1 100 LYS HD3  H   70.606   0.101  -6.419 1.00 . A A . 100 LYS HD3  1 1 
        5  8645 1 1 100 LYS HE2  H   71.824  -2.177  -5.796 1.00 . A A . 100 LYS HE2  1 1 
        5  8646 1 1 100 LYS HE3  H   70.314  -2.880  -6.372 1.00 . A A . 100 LYS HE3  1 1 
        5  8647 1 1 100 LYS HG2  H   70.285  -1.623  -3.969 1.00 . A A . 100 LYS HG2  1 1 
        5  8648 1 1 100 LYS HG3  H   69.514  -0.040  -4.045 1.00 . A A . 100 LYS HG3  1 1 
        5  8649 1 1 100 LYS HZ1  H   70.800  -1.096  -8.284 1.00 . A A . 100 LYS HZ1  1 1 
        5  8650 1 1 100 LYS HZ2  H   71.326  -2.710  -8.351 1.00 . A A . 100 LYS HZ2  1 1 
        5  8651 1 1 100 LYS HZ3  H   72.390  -1.487  -7.841 1.00 . A A . 100 LYS HZ3  1 1 
        5  8652 1 1 100 LYS N    N   73.286   0.267  -2.243 1.00 . A A . 100 LYS N    1 1 
        5  8653 1 1 100 LYS NZ   N   71.403  -1.812  -7.831 1.00 . A A . 100 LYS NZ   1 1 
        5  8654 1 1 100 LYS O    O   72.026  -2.957  -3.154 1.00 . A A . 100 LYS O    1 1 
        5  8655 1 1 101 ALA C    C   75.071  -4.118  -2.380 1.00 . A A . 101 ALA C    1 1 
        5  8656 1 1 101 ALA CA   C   74.707  -3.359  -3.652 1.00 . A A . 101 ALA CA   1 1 
        5  8657 1 1 101 ALA CB   C   75.968  -3.133  -4.489 1.00 . A A . 101 ALA CB   1 1 
        5  8658 1 1 101 ALA H    H   74.641  -1.273  -3.286 1.00 . A A . 101 ALA H    1 1 
        5  8659 1 1 101 ALA HA   H   74.013  -3.953  -4.227 1.00 . A A . 101 ALA HA   1 1 
        5  8660 1 1 101 ALA HB1  H   76.671  -2.537  -3.925 1.00 . A A . 101 ALA HB1  1 1 
        5  8661 1 1 101 ALA HB2  H   75.707  -2.616  -5.399 1.00 . A A . 101 ALA HB2  1 1 
        5  8662 1 1 101 ALA HB3  H   76.416  -4.086  -4.730 1.00 . A A . 101 ALA HB3  1 1 
        5  8663 1 1 101 ALA N    N   74.086  -2.078  -3.333 1.00 . A A . 101 ALA N    1 1 
        5  8664 1 1 101 ALA O    O   75.172  -5.344  -2.387 1.00 . A A . 101 ALA O    1 1 
        5  8665 1 1 102 THR C    C   74.355  -4.306   0.778 1.00 . A A . 102 THR C    1 1 
        5  8666 1 1 102 THR CA   C   75.615  -3.994  -0.015 1.00 . A A . 102 THR CA   1 1 
        5  8667 1 1 102 THR CB   C   76.508  -3.045   0.788 1.00 . A A . 102 THR CB   1 1 
        5  8668 1 1 102 THR CG2  C   77.868  -2.909   0.097 1.00 . A A . 102 THR CG2  1 1 
        5  8669 1 1 102 THR H    H   75.159  -2.411  -1.346 1.00 . A A . 102 THR H    1 1 
        5  8670 1 1 102 THR HA   H   76.154  -4.912  -0.199 1.00 . A A . 102 THR HA   1 1 
        5  8671 1 1 102 THR HB   H   76.652  -3.438   1.782 1.00 . A A . 102 THR HB   1 1 
        5  8672 1 1 102 THR HG1  H   75.250  -1.704   0.155 1.00 . A A . 102 THR HG1  1 1 
        5  8673 1 1 102 THR HG21 H   77.740  -2.975  -0.974 1.00 . A A . 102 THR HG21 1 1 
        5  8674 1 1 102 THR HG22 H   78.521  -3.704   0.429 1.00 . A A . 102 THR HG22 1 1 
        5  8675 1 1 102 THR HG23 H   78.306  -1.955   0.349 1.00 . A A . 102 THR HG23 1 1 
        5  8676 1 1 102 THR N    N   75.262  -3.382  -1.292 1.00 . A A . 102 THR N    1 1 
        5  8677 1 1 102 THR O    O   74.418  -4.790   1.910 1.00 . A A . 102 THR O    1 1 
        5  8678 1 1 102 THR OG1  O   75.887  -1.770   0.870 1.00 . A A . 102 THR OG1  1 1 
        5  8679 1 1 103 ASN C    C   71.257  -5.489   0.181 1.00 . A A . 103 ASN C    1 1 
        5  8680 1 1 103 ASN CA   C   71.923  -4.267   0.803 1.00 . A A . 103 ASN CA   1 1 
        5  8681 1 1 103 ASN CB   C   71.026  -3.043   0.621 1.00 . A A . 103 ASN CB   1 1 
        5  8682 1 1 103 ASN CG   C   71.397  -1.966   1.631 1.00 . A A . 103 ASN CG   1 1 
        5  8683 1 1 103 ASN H    H   73.233  -3.638  -0.733 1.00 . A A . 103 ASN H    1 1 
        5  8684 1 1 103 ASN HA   H   72.071  -4.443   1.859 1.00 . A A . 103 ASN HA   1 1 
        5  8685 1 1 103 ASN HB2  H   71.154  -2.656  -0.379 1.00 . A A . 103 ASN HB2  1 1 
        5  8686 1 1 103 ASN HB3  H   69.999  -3.326   0.766 1.00 . A A . 103 ASN HB3  1 1 
        5  8687 1 1 103 ASN HD21 H   73.284  -2.556   1.780 1.00 . A A . 103 ASN HD21 1 1 
        5  8688 1 1 103 ASN HD22 H   72.862  -1.223   2.740 1.00 . A A . 103 ASN HD22 1 1 
        5  8689 1 1 103 ASN N    N   73.211  -4.022   0.168 1.00 . A A . 103 ASN N    1 1 
        5  8690 1 1 103 ASN ND2  N   72.616  -1.909   2.088 1.00 . A A . 103 ASN ND2  1 1 
        5  8691 1 1 103 ASN O    O   70.401  -6.127   0.796 1.00 . A A . 103 ASN O    1 1 
        5  8692 1 1 103 ASN OD1  O   70.555  -1.154   2.014 1.00 . A A . 103 ASN OD1  1 1 
        5  8693 1 1 104 GLU C    C   72.151  -7.579  -2.670 1.00 . A A . 104 GLU C    1 1 
        5  8694 1 1 104 GLU CA   C   71.102  -6.956  -1.754 1.00 . A A . 104 GLU CA   1 1 
        5  8695 1 1 104 GLU CB   C   69.892  -6.523  -2.583 1.00 . A A . 104 GLU CB   1 1 
        5  8696 1 1 104 GLU CD   C   69.264  -5.114  -4.557 1.00 . A A . 104 GLU CD   1 1 
        5  8697 1 1 104 GLU CG   C   70.253  -5.283  -3.408 1.00 . A A . 104 GLU CG   1 1 
        5  8698 1 1 104 GLU H    H   72.346  -5.260  -1.482 1.00 . A A . 104 GLU H    1 1 
        5  8699 1 1 104 GLU HA   H   70.784  -7.696  -1.033 1.00 . A A . 104 GLU HA   1 1 
        5  8700 1 1 104 GLU HB2  H   69.605  -7.327  -3.246 1.00 . A A . 104 GLU HB2  1 1 
        5  8701 1 1 104 GLU HB3  H   69.070  -6.287  -1.926 1.00 . A A . 104 GLU HB3  1 1 
        5  8702 1 1 104 GLU HG2  H   70.218  -4.411  -2.773 1.00 . A A . 104 GLU HG2  1 1 
        5  8703 1 1 104 GLU HG3  H   71.250  -5.396  -3.809 1.00 . A A . 104 GLU HG3  1 1 
        5  8704 1 1 104 GLU N    N   71.660  -5.808  -1.045 1.00 . A A . 104 GLU N    1 1 
        5  8705 1 1 104 GLU O    O   73.141  -6.918  -2.939 1.00 . A A . 104 GLU O    1 1 
        5  8706 1 1 104 GLU OXT  O   71.949  -8.707  -3.089 1.00 . A A . 104 GLU OXT  1 1 
        5  8707 1 1 104 GLU OE1  O   68.238  -4.489  -4.342 1.00 . A A . 104 GLU OE1  1 1 
        5  8708 1 1 104 GLU OE2  O   69.547  -5.610  -5.634 1.00 . A A . 104 GLU OE2  1 1 
        5  8709 2 2   1 HEC C1A  C   88.155  -2.450   1.990 1.00 . B A . 201 HEC C1A  1 1 
        5  8710 2 2   1 HEC C1B  C   86.780  -0.817  -1.694 1.00 . B A . 201 HEC C1B  1 1 
        5  8711 2 2   1 HEC C1C  C   89.753  -3.033  -3.783 1.00 . B A . 201 HEC C1C  1 1 
        5  8712 2 2   1 HEC C1D  C   90.936  -4.878  -0.133 1.00 . B A . 201 HEC C1D  1 1 
        5  8713 2 2   1 HEC C2A  C   87.233  -1.756   2.858 1.00 . B A . 201 HEC C2A  1 1 
        5  8714 2 2   1 HEC C2B  C   86.195  -0.162  -2.838 1.00 . B A . 201 HEC C2B  1 1 
        5  8715 2 2   1 HEC C2C  C   90.634  -3.764  -4.658 1.00 . B A . 201 HEC C2C  1 1 
        5  8716 2 2   1 HEC C2D  C   91.493  -5.563   1.005 1.00 . B A . 201 HEC C2D  1 1 
        5  8717 2 2   1 HEC C3A  C   86.440  -1.008   2.053 1.00 . B A . 201 HEC C3A  1 1 
        5  8718 2 2   1 HEC C3B  C   86.932  -0.536  -3.914 1.00 . B A . 201 HEC C3B  1 1 
        5  8719 2 2   1 HEC C3C  C   91.305  -4.647  -3.882 1.00 . B A . 201 HEC C3C  1 1 
        5  8720 2 2   1 HEC C3D  C   90.875  -5.062   2.099 1.00 . B A . 201 HEC C3D  1 1 
        5  8721 2 2   1 HEC C4A  C   86.889  -1.244   0.701 1.00 . B A . 201 HEC C4A  1 1 
        5  8722 2 2   1 HEC C4B  C   87.947  -1.440  -3.417 1.00 . B A . 201 HEC C4B  1 1 
        5  8723 2 2   1 HEC C4C  C   90.847  -4.427  -2.527 1.00 . B A . 201 HEC C4C  1 1 
        5  8724 2 2   1 HEC C4D  C   89.937  -4.072   1.619 1.00 . B A . 201 HEC C4D  1 1 
        5  8725 2 2   1 HEC CAA  C   87.177  -1.832   4.349 1.00 . B A . 201 HEC CAA  1 1 
        5  8726 2 2   1 HEC CAB  C   86.737  -0.092  -5.332 1.00 . B A . 201 HEC CAB  1 1 
        5  8727 2 2   1 HEC CAC  C   92.263  -5.698  -4.348 1.00 . B A . 201 HEC CAC  1 1 
        5  8728 2 2   1 HEC CAD  C   91.115  -5.458   3.521 1.00 . B A . 201 HEC CAD  1 1 
        5  8729 2 2   1 HEC CBA  C   86.242  -2.935   4.850 1.00 . B A . 201 HEC CBA  1 1 
        5  8730 2 2   1 HEC CBB  C   86.988   1.410  -5.533 1.00 . B A . 201 HEC CBB  1 1 
        5  8731 2 2   1 HEC CBC  C   93.485  -5.121  -5.077 1.00 . B A . 201 HEC CBC  1 1 
        5  8732 2 2   1 HEC CBD  C   92.315  -4.723   4.153 1.00 . B A . 201 HEC CBD  1 1 
        5  8733 2 2   1 HEC CGA  C   85.965  -2.750   6.339 1.00 . B A . 201 HEC CGA  1 1 
        5  8734 2 2   1 HEC CGD  C   91.847  -3.787   5.264 1.00 . B A . 201 HEC CGD  1 1 
        5  8735 2 2   1 HEC CHA  C   89.087  -3.358   2.428 1.00 . B A . 201 HEC CHA  1 1 
        5  8736 2 2   1 HEC CHB  C   86.342  -0.645  -0.406 1.00 . B A . 201 HEC CHB  1 1 
        5  8737 2 2   1 HEC CHC  C   88.850  -2.099  -4.216 1.00 . B A . 201 HEC CHC  1 1 
        5  8738 2 2   1 HEC CHD  C   91.333  -5.094  -1.428 1.00 . B A . 201 HEC CHD  1 1 
        5  8739 2 2   1 HEC CMA  C   85.318  -0.118   2.477 1.00 . B A . 201 HEC CMA  1 1 
        5  8740 2 2   1 HEC CMB  C   84.963   0.679  -2.846 1.00 . B A . 201 HEC CMB  1 1 
        5  8741 2 2   1 HEC CMC  C   90.797  -3.561  -6.127 1.00 . B A . 201 HEC CMC  1 1 
        5  8742 2 2   1 HEC CMD  C   92.545  -6.619   0.980 1.00 . B A . 201 HEC CMD  1 1 
        5  8743 2 2   1 HEC FE   FE  88.918  -2.782  -0.904 1.00 . B A . 201 HEC FE   1 1 
        5  8744 2 2   1 HEC HAA1 H   86.836  -0.887   4.741 1.00 . B A . 201 HEC HAA1 1 1 
        5  8745 2 2   1 HEC HAA2 H   88.167  -2.021   4.732 1.00 . B A . 201 HEC HAA2 1 1 
        5  8746 2 2   1 HEC HAB  H   87.395  -0.645  -5.977 1.00 . B A . 201 HEC HAB  1 1 
        5  8747 2 2   1 HEC HAC  H   92.594  -6.283  -3.506 1.00 . B A . 201 HEC HAC  1 1 
        5  8748 2 2   1 HEC HAD1 H   91.304  -6.521   3.563 1.00 . B A . 201 HEC HAD1 1 1 
        5  8749 2 2   1 HEC HAD2 H   90.231  -5.250   4.102 1.00 . B A . 201 HEC HAD2 1 1 
        5  8750 2 2   1 HEC HBA1 H   86.703  -3.897   4.688 1.00 . B A . 201 HEC HBA1 1 1 
        5  8751 2 2   1 HEC HBA2 H   85.310  -2.889   4.308 1.00 . B A . 201 HEC HBA2 1 1 
        5  8752 2 2   1 HEC HBB1 H   88.017   1.568  -5.821 1.00 . B A . 201 HEC HBB1 1 1 
        5  8753 2 2   1 HEC HBB2 H   86.337   1.782  -6.310 1.00 . B A . 201 HEC HBB2 1 1 
        5  8754 2 2   1 HEC HBB3 H   86.789   1.942  -4.614 1.00 . B A . 201 HEC HBB3 1 1 
        5  8755 2 2   1 HEC HBC1 H   93.753  -5.770  -5.898 1.00 . B A . 201 HEC HBC1 1 1 
        5  8756 2 2   1 HEC HBC2 H   94.315  -5.052  -4.390 1.00 . B A . 201 HEC HBC2 1 1 
        5  8757 2 2   1 HEC HBC3 H   93.253  -4.138  -5.459 1.00 . B A . 201 HEC HBC3 1 1 
        5  8758 2 2   1 HEC HBD1 H   92.823  -4.145   3.398 1.00 . B A . 201 HEC HBD1 1 1 
        5  8759 2 2   1 HEC HBD2 H   93.001  -5.448   4.566 1.00 . B A . 201 HEC HBD2 1 1 
        5  8760 2 2   1 HEC HHA  H   89.155  -3.528   3.499 1.00 . B A . 201 HEC HHA  1 1 
        5  8761 2 2   1 HEC HHB  H   85.490   0.014  -0.251 1.00 . B A . 201 HEC HHB  1 1 
        5  8762 2 2   1 HEC HHC  H   88.869  -1.840  -5.271 1.00 . B A . 201 HEC HHC  1 1 
        5  8763 2 2   1 HEC HHD  H   92.093  -5.854  -1.596 1.00 . B A . 201 HEC HHD  1 1 
        5  8764 2 2   1 HEC HMA1 H   85.279   0.746   1.832 1.00 . B A . 201 HEC HMA1 1 1 
        5  8765 2 2   1 HEC HMA2 H   85.477   0.204   3.494 1.00 . B A . 201 HEC HMA2 1 1 
        5  8766 2 2   1 HEC HMA3 H   84.386  -0.658   2.414 1.00 . B A . 201 HEC HMA3 1 1 
        5  8767 2 2   1 HEC HMB1 H   84.094   0.044  -2.737 1.00 . B A . 201 HEC HMB1 1 1 
        5  8768 2 2   1 HEC HMB2 H   84.896   1.214  -3.777 1.00 . B A . 201 HEC HMB2 1 1 
        5  8769 2 2   1 HEC HMB3 H   84.997   1.381  -2.028 1.00 . B A . 201 HEC HMB3 1 1 
        5  8770 2 2   1 HEC HMC1 H   91.275  -4.424  -6.561 1.00 . B A . 201 HEC HMC1 1 1 
        5  8771 2 2   1 HEC HMC2 H   91.405  -2.686  -6.304 1.00 . B A . 201 HEC HMC2 1 1 
        5  8772 2 2   1 HEC HMC3 H   89.828  -3.421  -6.579 1.00 . B A . 201 HEC HMC3 1 1 
        5  8773 2 2   1 HEC HMD1 H   92.117  -7.546   0.628 1.00 . B A . 201 HEC HMD1 1 1 
        5  8774 2 2   1 HEC HMD2 H   92.938  -6.761   1.975 1.00 . B A . 201 HEC HMD2 1 1 
        5  8775 2 2   1 HEC HMD3 H   93.343  -6.318   0.319 1.00 . B A . 201 HEC HMD3 1 1 
        5  8776 2 2   1 HEC NA   N   87.947  -2.127   0.666 1.00 . B A . 201 HEC NA   1 1 
        5  8777 2 2   1 HEC NB   N   87.848  -1.612  -2.054 1.00 . B A . 201 HEC NB   1 1 
        5  8778 2 2   1 HEC NC   N   89.886  -3.439  -2.473 1.00 . B A . 201 HEC NC   1 1 
        5  8779 2 2   1 HEC ND   N   89.978  -3.961   0.245 1.00 . B A . 201 HEC ND   1 1 
        5  8780 2 2   1 HEC O1A  O   84.832  -2.454   6.679 1.00 . B A . 201 HEC O1A  1 1 
        5  8781 2 2   1 HEC O1D  O   90.774  -3.225   5.127 1.00 . B A . 201 HEC O1D  1 1 
        5  8782 2 2   1 HEC O2A  O   86.892  -2.905   7.117 1.00 . B A . 201 HEC O2A  1 1 
        5  8783 2 2   1 HEC O2D  O   92.572  -3.647   6.236 1.00 . B A . 201 HEC O2D  1 1 
        5  8784 3 3   1 HOH H1   H   82.372   3.554  -1.424 1.00 . C A . 301 HOH H1   1 1 
        5  8785 3 3   1 HOH H2   H   83.828   3.186  -1.253 1.00 . C A . 301 HOH H2   1 1 
        5  8786 3 3   1 HOH O    O   82.967   3.074  -0.849 1.00 . C A . 301 HOH O    1 1 
        5  8787 3 3   2 HOH H1   H   85.453   5.791   5.808 1.00 . C A . 302 HOH H1   1 1 
        5  8788 3 3   2 HOH H2   H   86.710   6.612   5.625 1.00 . C A . 302 HOH H2   1 1 
        5  8789 3 3   2 HOH O    O   86.342   5.899   6.146 1.00 . C A . 302 HOH O    1 1 
        5  8790 3 3   3 HOH H1   H   83.839  -4.726   4.513 1.00 . C A . 303 HOH H1   1 1 
        5  8791 3 3   3 HOH H2   H   83.967  -6.233   4.529 1.00 . C A . 303 HOH H2   1 1 
        5  8792 3 3   3 HOH O    O   83.705  -5.491   5.073 1.00 . C A . 303 HOH O    1 1 
        5  8793 3 3   4 HOH H1   H   83.697 -10.317  -0.563 1.00 . C A . 304 HOH H1   1 1 
        5  8794 3 3   4 HOH H2   H   84.305  -9.088   0.053 1.00 . C A . 304 HOH H2   1 1 
        5  8795 3 3   4 HOH O    O   83.815  -9.878   0.277 1.00 . C A . 304 HOH O    1 1 
        6  8796 1 1   1 GLY C    C   73.710   9.409  -8.425 1.00 . A A .   1 GLY C    1 1 
        6  8797 1 1   1 GLY CA   C   74.339  10.128  -7.237 1.00 . A A .   1 GLY CA   1 1 
        6  8798 1 1   1 GLY H1   H   75.177   9.312  -5.514 1.00 . A A .   1 GLY H1   1 1 
        6  8799 1 1   1 GLY H2   H   76.262   9.453  -6.813 1.00 . A A .   1 GLY H2   1 1 
        6  8800 1 1   1 GLY H3   H   75.084   8.228  -6.816 1.00 . A A .   1 GLY H3   1 1 
        6  8801 1 1   1 GLY HA2  H   73.565  10.432  -6.548 1.00 . A A .   1 GLY HA2  1 1 
        6  8802 1 1   1 GLY HA3  H   74.871  10.998  -7.588 1.00 . A A .   1 GLY HA3  1 1 
        6  8803 1 1   1 GLY N    N   75.288   9.211  -6.543 1.00 . A A .   1 GLY N    1 1 
        6  8804 1 1   1 GLY O    O   72.693   9.850  -8.961 1.00 . A A .   1 GLY O    1 1 
        6  8805 1 1   2 ASP C    C   74.200   6.063  -9.831 1.00 . A A .   2 ASP C    1 1 
        6  8806 1 1   2 ASP CA   C   73.811   7.529  -9.961 1.00 . A A .   2 ASP CA   1 1 
        6  8807 1 1   2 ASP CB   C   74.366   8.088 -11.270 1.00 . A A .   2 ASP CB   1 1 
        6  8808 1 1   2 ASP CG   C   73.985   9.558 -11.414 1.00 . A A .   2 ASP CG   1 1 
        6  8809 1 1   2 ASP H    H   75.129   7.997  -8.368 1.00 . A A .   2 ASP H    1 1 
        6  8810 1 1   2 ASP HA   H   72.733   7.599  -9.983 1.00 . A A .   2 ASP HA   1 1 
        6  8811 1 1   2 ASP HB2  H   75.441   7.995 -11.271 1.00 . A A .   2 ASP HB2  1 1 
        6  8812 1 1   2 ASP HB3  H   73.956   7.530 -12.098 1.00 . A A .   2 ASP HB3  1 1 
        6  8813 1 1   2 ASP N    N   74.320   8.300  -8.833 1.00 . A A .   2 ASP N    1 1 
        6  8814 1 1   2 ASP O    O   75.236   5.639 -10.339 1.00 . A A .   2 ASP O    1 1 
        6  8815 1 1   2 ASP OD1  O   72.830   9.824 -11.702 1.00 . A A .   2 ASP OD1  1 1 
        6  8816 1 1   2 ASP OD2  O   74.854  10.394 -11.232 1.00 . A A .   2 ASP OD2  1 1 
        6  8817 1 1   3 VAL C    C   74.009   3.234 -10.294 1.00 . A A .   3 VAL C    1 1 
        6  8818 1 1   3 VAL CA   C   73.617   3.875  -8.967 1.00 . A A .   3 VAL CA   1 1 
        6  8819 1 1   3 VAL CB   C   72.368   3.188  -8.406 1.00 . A A .   3 VAL CB   1 1 
        6  8820 1 1   3 VAL CG1  C   71.169   3.472  -9.312 1.00 . A A .   3 VAL CG1  1 1 
        6  8821 1 1   3 VAL CG2  C   72.603   1.677  -8.331 1.00 . A A .   3 VAL CG2  1 1 
        6  8822 1 1   3 VAL H    H   72.544   5.688  -8.775 1.00 . A A .   3 VAL H    1 1 
        6  8823 1 1   3 VAL HA   H   74.428   3.754  -8.265 1.00 . A A .   3 VAL HA   1 1 
        6  8824 1 1   3 VAL HB   H   72.165   3.569  -7.415 1.00 . A A .   3 VAL HB   1 1 
        6  8825 1 1   3 VAL HG11 H   70.358   2.808  -9.056 1.00 . A A .   3 VAL HG11 1 1 
        6  8826 1 1   3 VAL HG12 H   71.449   3.316 -10.344 1.00 . A A .   3 VAL HG12 1 1 
        6  8827 1 1   3 VAL HG13 H   70.851   4.497  -9.178 1.00 . A A .   3 VAL HG13 1 1 
        6  8828 1 1   3 VAL HG21 H   71.804   1.216  -7.770 1.00 . A A .   3 VAL HG21 1 1 
        6  8829 1 1   3 VAL HG22 H   73.544   1.485  -7.841 1.00 . A A .   3 VAL HG22 1 1 
        6  8830 1 1   3 VAL HG23 H   72.626   1.266  -9.330 1.00 . A A .   3 VAL HG23 1 1 
        6  8831 1 1   3 VAL N    N   73.357   5.294  -9.153 1.00 . A A .   3 VAL N    1 1 
        6  8832 1 1   3 VAL O    O   74.606   2.157 -10.325 1.00 . A A .   3 VAL O    1 1 
        6  8833 1 1   4 GLU C    C   75.489   3.499 -12.989 1.00 . A A .   4 GLU C    1 1 
        6  8834 1 1   4 GLU CA   C   73.993   3.388 -12.719 1.00 . A A .   4 GLU CA   1 1 
        6  8835 1 1   4 GLU CB   C   73.222   4.168 -13.787 1.00 . A A .   4 GLU CB   1 1 
        6  8836 1 1   4 GLU CD   C   70.941   4.792 -14.602 1.00 . A A .   4 GLU CD   1 1 
        6  8837 1 1   4 GLU CG   C   71.723   4.087 -13.498 1.00 . A A .   4 GLU CG   1 1 
        6  8838 1 1   4 GLU H    H   73.195   4.761 -11.309 1.00 . A A .   4 GLU H    1 1 
        6  8839 1 1   4 GLU HA   H   73.705   2.350 -12.769 1.00 . A A .   4 GLU HA   1 1 
        6  8840 1 1   4 GLU HB2  H   73.538   5.201 -13.774 1.00 . A A .   4 GLU HB2  1 1 
        6  8841 1 1   4 GLU HB3  H   73.424   3.742 -14.758 1.00 . A A .   4 GLU HB3  1 1 
        6  8842 1 1   4 GLU HG2  H   71.422   3.050 -13.451 1.00 . A A .   4 GLU HG2  1 1 
        6  8843 1 1   4 GLU HG3  H   71.513   4.564 -12.552 1.00 . A A .   4 GLU HG3  1 1 
        6  8844 1 1   4 GLU N    N   73.671   3.905 -11.393 1.00 . A A .   4 GLU N    1 1 
        6  8845 1 1   4 GLU O    O   76.162   2.498 -13.238 1.00 . A A .   4 GLU O    1 1 
        6  8846 1 1   4 GLU OE1  O   71.057   6.002 -14.702 1.00 . A A .   4 GLU OE1  1 1 
        6  8847 1 1   4 GLU OE2  O   70.239   4.111 -15.331 1.00 . A A .   4 GLU OE2  1 1 
        6  8848 1 1   5 LYS C    C   78.232   4.412 -11.986 1.00 . A A .   5 LYS C    1 1 
        6  8849 1 1   5 LYS CA   C   77.428   4.939 -13.164 1.00 . A A .   5 LYS CA   1 1 
        6  8850 1 1   5 LYS CB   C   77.708   6.431 -13.361 1.00 . A A .   5 LYS CB   1 1 
        6  8851 1 1   5 LYS CD   C   77.258   8.386 -14.870 1.00 . A A .   5 LYS CD   1 1 
        6  8852 1 1   5 LYS CE   C   75.885   8.926 -14.460 1.00 . A A .   5 LYS CE   1 1 
        6  8853 1 1   5 LYS CG   C   77.266   6.854 -14.766 1.00 . A A .   5 LYS CG   1 1 
        6  8854 1 1   5 LYS H    H   75.428   5.482 -12.722 1.00 . A A .   5 LYS H    1 1 
        6  8855 1 1   5 LYS HA   H   77.725   4.401 -14.053 1.00 . A A .   5 LYS HA   1 1 
        6  8856 1 1   5 LYS HB2  H   77.161   7.000 -12.624 1.00 . A A .   5 LYS HB2  1 1 
        6  8857 1 1   5 LYS HB3  H   78.766   6.618 -13.249 1.00 . A A .   5 LYS HB3  1 1 
        6  8858 1 1   5 LYS HD2  H   78.016   8.797 -14.218 1.00 . A A .   5 LYS HD2  1 1 
        6  8859 1 1   5 LYS HD3  H   77.466   8.678 -15.888 1.00 . A A .   5 LYS HD3  1 1 
        6  8860 1 1   5 LYS HE2  H   75.174   8.737 -15.249 1.00 . A A .   5 LYS HE2  1 1 
        6  8861 1 1   5 LYS HE3  H   75.560   8.433 -13.557 1.00 . A A .   5 LYS HE3  1 1 
        6  8862 1 1   5 LYS HG2  H   77.953   6.447 -15.494 1.00 . A A .   5 LYS HG2  1 1 
        6  8863 1 1   5 LYS HG3  H   76.272   6.475 -14.959 1.00 . A A .   5 LYS HG3  1 1 
        6  8864 1 1   5 LYS HZ1  H   75.869  10.585 -13.202 1.00 . A A .   5 LYS HZ1  1 1 
        6  8865 1 1   5 LYS HZ2  H   75.229  10.881 -14.747 1.00 . A A .   5 LYS HZ2  1 1 
        6  8866 1 1   5 LYS HZ3  H   76.909  10.738 -14.533 1.00 . A A .   5 LYS HZ3  1 1 
        6  8867 1 1   5 LYS N    N   76.008   4.720 -12.930 1.00 . A A .   5 LYS N    1 1 
        6  8868 1 1   5 LYS NZ   N   75.980  10.393 -14.217 1.00 . A A .   5 LYS NZ   1 1 
        6  8869 1 1   5 LYS O    O   79.428   4.148 -12.104 1.00 . A A .   5 LYS O    1 1 
        6  8870 1 1   6 GLY C    C   78.552   2.255  -9.884 1.00 . A A .   6 GLY C    1 1 
        6  8871 1 1   6 GLY CA   C   78.220   3.722  -9.669 1.00 . A A .   6 GLY CA   1 1 
        6  8872 1 1   6 GLY H    H   76.603   4.454 -10.823 1.00 . A A .   6 GLY H    1 1 
        6  8873 1 1   6 GLY HA2  H   79.129   4.279  -9.493 1.00 . A A .   6 GLY HA2  1 1 
        6  8874 1 1   6 GLY HA3  H   77.564   3.818  -8.817 1.00 . A A .   6 GLY HA3  1 1 
        6  8875 1 1   6 GLY N    N   77.560   4.243 -10.854 1.00 . A A .   6 GLY N    1 1 
        6  8876 1 1   6 GLY O    O   79.592   1.765  -9.441 1.00 . A A .   6 GLY O    1 1 
        6  8877 1 1   7 LYS C    C   78.995  -0.004 -11.888 1.00 . A A .   7 LYS C    1 1 
        6  8878 1 1   7 LYS CA   C   77.858   0.159 -10.886 1.00 . A A .   7 LYS CA   1 1 
        6  8879 1 1   7 LYS CB   C   76.573  -0.437 -11.466 1.00 . A A .   7 LYS CB   1 1 
        6  8880 1 1   7 LYS CD   C   75.642  -2.513 -12.526 1.00 . A A .   7 LYS CD   1 1 
        6  8881 1 1   7 LYS CE   C   76.154  -2.473 -13.969 1.00 . A A .   7 LYS CE   1 1 
        6  8882 1 1   7 LYS CG   C   76.714  -1.959 -11.576 1.00 . A A .   7 LYS CG   1 1 
        6  8883 1 1   7 LYS H    H   76.859   2.022 -10.922 1.00 . A A .   7 LYS H    1 1 
        6  8884 1 1   7 LYS HA   H   78.108  -0.363  -9.976 1.00 . A A .   7 LYS HA   1 1 
        6  8885 1 1   7 LYS HB2  H   75.742  -0.198 -10.817 1.00 . A A .   7 LYS HB2  1 1 
        6  8886 1 1   7 LYS HB3  H   76.393  -0.021 -12.445 1.00 . A A .   7 LYS HB3  1 1 
        6  8887 1 1   7 LYS HD2  H   75.417  -3.535 -12.254 1.00 . A A .   7 LYS HD2  1 1 
        6  8888 1 1   7 LYS HD3  H   74.745  -1.916 -12.447 1.00 . A A .   7 LYS HD3  1 1 
        6  8889 1 1   7 LYS HE2  H   76.715  -1.564 -14.130 1.00 . A A .   7 LYS HE2  1 1 
        6  8890 1 1   7 LYS HE3  H   76.791  -3.325 -14.149 1.00 . A A .   7 LYS HE3  1 1 
        6  8891 1 1   7 LYS HG2  H   77.694  -2.204 -11.956 1.00 . A A .   7 LYS HG2  1 1 
        6  8892 1 1   7 LYS HG3  H   76.588  -2.403 -10.600 1.00 . A A .   7 LYS HG3  1 1 
        6  8893 1 1   7 LYS HZ1  H   74.789  -3.498 -15.162 1.00 . A A .   7 LYS HZ1  1 1 
        6  8894 1 1   7 LYS HZ2  H   75.229  -1.973 -15.766 1.00 . A A .   7 LYS HZ2  1 1 
        6  8895 1 1   7 LYS HZ3  H   74.163  -2.092 -14.448 1.00 . A A .   7 LYS HZ3  1 1 
        6  8896 1 1   7 LYS N    N   77.660   1.567 -10.587 1.00 . A A .   7 LYS N    1 1 
        6  8897 1 1   7 LYS NZ   N   74.997  -2.512 -14.907 1.00 . A A .   7 LYS NZ   1 1 
        6  8898 1 1   7 LYS O    O   79.836  -0.888 -11.744 1.00 . A A .   7 LYS O    1 1 
        6  8899 1 1   8 LYS C    C   81.438   0.949 -13.303 1.00 . A A .   8 LYS C    1 1 
        6  8900 1 1   8 LYS CA   C   80.052   0.789 -13.926 1.00 . A A .   8 LYS CA   1 1 
        6  8901 1 1   8 LYS CB   C   79.821   1.889 -14.967 1.00 . A A .   8 LYS CB   1 1 
        6  8902 1 1   8 LYS CD   C   81.964   2.963 -15.742 1.00 . A A .   8 LYS CD   1 1 
        6  8903 1 1   8 LYS CE   C   81.463   4.293 -16.314 1.00 . A A .   8 LYS CE   1 1 
        6  8904 1 1   8 LYS CG   C   80.938   1.858 -16.025 1.00 . A A .   8 LYS CG   1 1 
        6  8905 1 1   8 LYS H    H   78.311   1.543 -12.972 1.00 . A A .   8 LYS H    1 1 
        6  8906 1 1   8 LYS HA   H   79.999  -0.168 -14.418 1.00 . A A .   8 LYS HA   1 1 
        6  8907 1 1   8 LYS HB2  H   78.865   1.729 -15.448 1.00 . A A .   8 LYS HB2  1 1 
        6  8908 1 1   8 LYS HB3  H   79.815   2.850 -14.475 1.00 . A A .   8 LYS HB3  1 1 
        6  8909 1 1   8 LYS HD2  H   82.106   3.062 -14.675 1.00 . A A .   8 LYS HD2  1 1 
        6  8910 1 1   8 LYS HD3  H   82.904   2.709 -16.207 1.00 . A A .   8 LYS HD3  1 1 
        6  8911 1 1   8 LYS HE2  H   81.294   4.186 -17.376 1.00 . A A .   8 LYS HE2  1 1 
        6  8912 1 1   8 LYS HE3  H   80.539   4.570 -15.829 1.00 . A A .   8 LYS HE3  1 1 
        6  8913 1 1   8 LYS HG2  H   81.430   0.897 -16.000 1.00 . A A .   8 LYS HG2  1 1 
        6  8914 1 1   8 LYS HG3  H   80.509   2.012 -17.004 1.00 . A A .   8 LYS HG3  1 1 
        6  8915 1 1   8 LYS HZ1  H   82.973   5.168 -15.181 1.00 . A A .   8 LYS HZ1  1 1 
        6  8916 1 1   8 LYS HZ2  H   82.014   6.281 -16.036 1.00 . A A .   8 LYS HZ2  1 1 
        6  8917 1 1   8 LYS HZ3  H   83.175   5.348 -16.856 1.00 . A A .   8 LYS HZ3  1 1 
        6  8918 1 1   8 LYS N    N   79.012   0.854 -12.905 1.00 . A A .   8 LYS N    1 1 
        6  8919 1 1   8 LYS NZ   N   82.483   5.352 -16.078 1.00 . A A .   8 LYS NZ   1 1 
        6  8920 1 1   8 LYS O    O   82.348   0.150 -13.551 1.00 . A A .   8 LYS O    1 1 
        6  8921 1 1   9 ILE C    C   83.218   1.125 -10.868 1.00 . A A .   9 ILE C    1 1 
        6  8922 1 1   9 ILE CA   C   82.872   2.243 -11.843 1.00 . A A .   9 ILE CA   1 1 
        6  8923 1 1   9 ILE CB   C   82.812   3.573 -11.091 1.00 . A A .   9 ILE CB   1 1 
        6  8924 1 1   9 ILE CD1  C   82.140   5.970 -11.307 1.00 . A A .   9 ILE CD1  1 1 
        6  8925 1 1   9 ILE CG1  C   82.518   4.704 -12.079 1.00 . A A .   9 ILE CG1  1 1 
        6  8926 1 1   9 ILE CG2  C   84.155   3.833 -10.404 1.00 . A A .   9 ILE CG2  1 1 
        6  8927 1 1   9 ILE H    H   80.842   2.590 -12.324 1.00 . A A .   9 ILE H    1 1 
        6  8928 1 1   9 ILE HA   H   83.643   2.304 -12.596 1.00 . A A .   9 ILE HA   1 1 
        6  8929 1 1   9 ILE HB   H   82.031   3.530 -10.346 1.00 . A A .   9 ILE HB   1 1 
        6  8930 1 1   9 ILE HD11 H   82.018   6.790 -11.998 1.00 . A A .   9 ILE HD11 1 1 
        6  8931 1 1   9 ILE HD12 H   82.920   6.208 -10.600 1.00 . A A .   9 ILE HD12 1 1 
        6  8932 1 1   9 ILE HD13 H   81.213   5.805 -10.777 1.00 . A A .   9 ILE HD13 1 1 
        6  8933 1 1   9 ILE HG12 H   83.396   4.896 -12.678 1.00 . A A .   9 ILE HG12 1 1 
        6  8934 1 1   9 ILE HG13 H   81.699   4.418 -12.721 1.00 . A A .   9 ILE HG13 1 1 
        6  8935 1 1   9 ILE HG21 H   84.313   3.097  -9.629 1.00 . A A .   9 ILE HG21 1 1 
        6  8936 1 1   9 ILE HG22 H   84.151   4.821  -9.969 1.00 . A A .   9 ILE HG22 1 1 
        6  8937 1 1   9 ILE HG23 H   84.948   3.765 -11.133 1.00 . A A .   9 ILE HG23 1 1 
        6  8938 1 1   9 ILE N    N   81.596   1.986 -12.491 1.00 . A A .   9 ILE N    1 1 
        6  8939 1 1   9 ILE O    O   84.386   0.897 -10.571 1.00 . A A .   9 ILE O    1 1 
        6  8940 1 1  10 PHE C    C   82.903  -1.915 -10.074 1.00 . A A .  10 PHE C    1 1 
        6  8941 1 1  10 PHE CA   C   82.410  -0.634  -9.397 1.00 . A A .  10 PHE CA   1 1 
        6  8942 1 1  10 PHE CB   C   81.102  -0.916  -8.645 1.00 . A A .  10 PHE CB   1 1 
        6  8943 1 1  10 PHE CD1  C   80.614  -3.367  -8.964 1.00 . A A .  10 PHE CD1  1 1 
        6  8944 1 1  10 PHE CD2  C   81.568  -2.635  -6.859 1.00 . A A .  10 PHE CD2  1 1 
        6  8945 1 1  10 PHE CE1  C   80.610  -4.688  -8.505 1.00 . A A .  10 PHE CE1  1 1 
        6  8946 1 1  10 PHE CE2  C   81.563  -3.957  -6.398 1.00 . A A .  10 PHE CE2  1 1 
        6  8947 1 1  10 PHE CG   C   81.092  -2.341  -8.142 1.00 . A A .  10 PHE CG   1 1 
        6  8948 1 1  10 PHE CZ   C   81.085  -4.984  -7.223 1.00 . A A .  10 PHE CZ   1 1 
        6  8949 1 1  10 PHE H    H   81.283   0.680 -10.627 1.00 . A A .  10 PHE H    1 1 
        6  8950 1 1  10 PHE HA   H   83.153  -0.315  -8.682 1.00 . A A .  10 PHE HA   1 1 
        6  8951 1 1  10 PHE HB2  H   81.015  -0.239  -7.807 1.00 . A A .  10 PHE HB2  1 1 
        6  8952 1 1  10 PHE HB3  H   80.267  -0.766  -9.313 1.00 . A A .  10 PHE HB3  1 1 
        6  8953 1 1  10 PHE HD1  H   80.246  -3.140  -9.952 1.00 . A A .  10 PHE HD1  1 1 
        6  8954 1 1  10 PHE HD2  H   81.934  -1.842  -6.225 1.00 . A A .  10 PHE HD2  1 1 
        6  8955 1 1  10 PHE HE1  H   80.241  -5.480  -9.140 1.00 . A A .  10 PHE HE1  1 1 
        6  8956 1 1  10 PHE HE2  H   81.930  -4.186  -5.409 1.00 . A A .  10 PHE HE2  1 1 
        6  8957 1 1  10 PHE HZ   H   81.084  -6.005  -6.870 1.00 . A A .  10 PHE HZ   1 1 
        6  8958 1 1  10 PHE N    N   82.196   0.444 -10.361 1.00 . A A .  10 PHE N    1 1 
        6  8959 1 1  10 PHE O    O   83.905  -2.497  -9.656 1.00 . A A .  10 PHE O    1 1 
        6  8960 1 1  11 VAL C    C   84.008  -3.529 -12.265 1.00 . A A .  11 VAL C    1 1 
        6  8961 1 1  11 VAL CA   C   82.563  -3.588 -11.801 1.00 . A A .  11 VAL CA   1 1 
        6  8962 1 1  11 VAL CB   C   81.658  -3.816 -13.011 1.00 . A A .  11 VAL CB   1 1 
        6  8963 1 1  11 VAL CG1  C   80.227  -4.055 -12.539 1.00 . A A .  11 VAL CG1  1 1 
        6  8964 1 1  11 VAL CG2  C   81.693  -2.587 -13.917 1.00 . A A .  11 VAL CG2  1 1 
        6  8965 1 1  11 VAL H    H   81.392  -1.867 -11.386 1.00 . A A .  11 VAL H    1 1 
        6  8966 1 1  11 VAL HA   H   82.448  -4.418 -11.126 1.00 . A A .  11 VAL HA   1 1 
        6  8967 1 1  11 VAL HB   H   82.004  -4.681 -13.560 1.00 . A A .  11 VAL HB   1 1 
        6  8968 1 1  11 VAL HG11 H   79.793  -3.120 -12.226 1.00 . A A .  11 VAL HG11 1 1 
        6  8969 1 1  11 VAL HG12 H   80.233  -4.746 -11.709 1.00 . A A .  11 VAL HG12 1 1 
        6  8970 1 1  11 VAL HG13 H   79.646  -4.469 -13.349 1.00 . A A .  11 VAL HG13 1 1 
        6  8971 1 1  11 VAL HG21 H   81.233  -1.758 -13.406 1.00 . A A .  11 VAL HG21 1 1 
        6  8972 1 1  11 VAL HG22 H   81.152  -2.795 -14.827 1.00 . A A .  11 VAL HG22 1 1 
        6  8973 1 1  11 VAL HG23 H   82.717  -2.340 -14.156 1.00 . A A .  11 VAL HG23 1 1 
        6  8974 1 1  11 VAL N    N   82.187  -2.361 -11.103 1.00 . A A .  11 VAL N    1 1 
        6  8975 1 1  11 VAL O    O   84.676  -4.556 -12.378 1.00 . A A .  11 VAL O    1 1 
        6  8976 1 1  12 GLN C    C   86.825  -1.793 -11.924 1.00 . A A .  12 GLN C    1 1 
        6  8977 1 1  12 GLN CA   C   85.847  -2.165 -13.041 1.00 . A A .  12 GLN CA   1 1 
        6  8978 1 1  12 GLN CB   C   85.895  -1.095 -14.137 1.00 . A A .  12 GLN CB   1 1 
        6  8979 1 1  12 GLN CD   C   84.633   0.982 -14.744 1.00 . A A .  12 GLN CD   1 1 
        6  8980 1 1  12 GLN CG   C   85.331   0.236 -13.614 1.00 . A A .  12 GLN CG   1 1 
        6  8981 1 1  12 GLN H    H   83.887  -1.543 -12.473 1.00 . A A .  12 GLN H    1 1 
        6  8982 1 1  12 GLN HA   H   86.166  -3.099 -13.476 1.00 . A A .  12 GLN HA   1 1 
        6  8983 1 1  12 GLN HB2  H   86.921  -0.951 -14.447 1.00 . A A .  12 GLN HB2  1 1 
        6  8984 1 1  12 GLN HB3  H   85.312  -1.427 -14.982 1.00 . A A .  12 GLN HB3  1 1 
        6  8985 1 1  12 GLN HE21 H   83.608  -0.606 -15.354 1.00 . A A .  12 GLN HE21 1 1 
        6  8986 1 1  12 GLN HE22 H   83.346   0.815 -16.239 1.00 . A A .  12 GLN HE22 1 1 
        6  8987 1 1  12 GLN HG2  H   84.624   0.048 -12.819 1.00 . A A .  12 GLN HG2  1 1 
        6  8988 1 1  12 GLN HG3  H   86.138   0.843 -13.238 1.00 . A A .  12 GLN HG3  1 1 
        6  8989 1 1  12 GLN N    N   84.477  -2.327 -12.559 1.00 . A A .  12 GLN N    1 1 
        6  8990 1 1  12 GLN NE2  N   83.791   0.346 -15.509 1.00 . A A .  12 GLN NE2  1 1 
        6  8991 1 1  12 GLN O    O   88.031  -1.986 -12.073 1.00 . A A .  12 GLN O    1 1 
        6  8992 1 1  12 GLN OE1  O   84.862   2.176 -14.935 1.00 . A A .  12 GLN OE1  1 1 
        6  8993 1 1  13 LYS C    C   87.236  -1.818  -8.557 1.00 . A A .  13 LYS C    1 1 
        6  8994 1 1  13 LYS CA   C   87.209  -0.830  -9.726 1.00 . A A .  13 LYS CA   1 1 
        6  8995 1 1  13 LYS CB   C   86.797   0.547  -9.194 1.00 . A A .  13 LYS CB   1 1 
        6  8996 1 1  13 LYS CD   C   88.600   2.134  -9.932 1.00 . A A .  13 LYS CD   1 1 
        6  8997 1 1  13 LYS CE   C   88.642   2.896  -8.600 1.00 . A A .  13 LYS CE   1 1 
        6  8998 1 1  13 LYS CG   C   87.176   1.633 -10.210 1.00 . A A .  13 LYS CG   1 1 
        6  8999 1 1  13 LYS H    H   85.356  -1.082 -10.750 1.00 . A A .  13 LYS H    1 1 
        6  9000 1 1  13 LYS HA   H   88.214  -0.747 -10.115 1.00 . A A .  13 LYS HA   1 1 
        6  9001 1 1  13 LYS HB2  H   85.731   0.562  -9.026 1.00 . A A .  13 LYS HB2  1 1 
        6  9002 1 1  13 LYS HB3  H   87.305   0.737  -8.262 1.00 . A A .  13 LYS HB3  1 1 
        6  9003 1 1  13 LYS HD2  H   89.274   1.291  -9.889 1.00 . A A .  13 LYS HD2  1 1 
        6  9004 1 1  13 LYS HD3  H   88.906   2.795 -10.730 1.00 . A A .  13 LYS HD3  1 1 
        6  9005 1 1  13 LYS HE2  H   87.638   3.038  -8.227 1.00 . A A .  13 LYS HE2  1 1 
        6  9006 1 1  13 LYS HE3  H   89.214   2.330  -7.879 1.00 . A A .  13 LYS HE3  1 1 
        6  9007 1 1  13 LYS HG2  H   87.127   1.227 -11.209 1.00 . A A .  13 LYS HG2  1 1 
        6  9008 1 1  13 LYS HG3  H   86.487   2.457 -10.125 1.00 . A A .  13 LYS HG3  1 1 
        6  9009 1 1  13 LYS HZ1  H   90.012   4.146  -9.545 1.00 . A A .  13 LYS HZ1  1 1 
        6  9010 1 1  13 LYS HZ2  H   89.721   4.540  -7.918 1.00 . A A .  13 LYS HZ2  1 1 
        6  9011 1 1  13 LYS HZ3  H   88.565   4.914  -9.105 1.00 . A A .  13 LYS HZ3  1 1 
        6  9012 1 1  13 LYS N    N   86.322  -1.238 -10.822 1.00 . A A .  13 LYS N    1 1 
        6  9013 1 1  13 LYS NZ   N   89.284   4.224  -8.808 1.00 . A A .  13 LYS NZ   1 1 
        6  9014 1 1  13 LYS O    O   88.280  -2.387  -8.250 1.00 . A A .  13 LYS O    1 1 
        6  9015 1 1  14 CYS C    C   85.758  -4.284  -6.963 1.00 . A A .  14 CYS C    1 1 
        6  9016 1 1  14 CYS CA   C   86.055  -2.814  -6.671 1.00 . A A .  14 CYS CA   1 1 
        6  9017 1 1  14 CYS CB   C   85.010  -2.257  -5.701 1.00 . A A .  14 CYS CB   1 1 
        6  9018 1 1  14 CYS H    H   85.317  -1.438  -8.120 1.00 . A A .  14 CYS H    1 1 
        6  9019 1 1  14 CYS HA   H   87.011  -2.769  -6.183 1.00 . A A .  14 CYS HA   1 1 
        6  9020 1 1  14 CYS HB2  H   84.048  -2.697  -5.920 1.00 . A A .  14 CYS HB2  1 1 
        6  9021 1 1  14 CYS HB3  H   85.290  -2.496  -4.686 1.00 . A A .  14 CYS HB3  1 1 
        6  9022 1 1  14 CYS N    N   86.109  -1.958  -7.862 1.00 . A A .  14 CYS N    1 1 
        6  9023 1 1  14 CYS O    O   86.285  -5.162  -6.281 1.00 . A A .  14 CYS O    1 1 
        6  9024 1 1  14 CYS SG   S   84.902  -0.453  -5.893 1.00 . A A .  14 CYS SG   1 1 
        6  9025 1 1  15 ALA C    C   85.853  -6.814  -8.307 1.00 . A A .  15 ALA C    1 1 
        6  9026 1 1  15 ALA CA   C   84.588  -5.961  -8.236 1.00 . A A .  15 ALA CA   1 1 
        6  9027 1 1  15 ALA CB   C   83.831  -6.057  -9.558 1.00 . A A .  15 ALA CB   1 1 
        6  9028 1 1  15 ALA H    H   84.504  -3.846  -8.460 1.00 . A A .  15 ALA H    1 1 
        6  9029 1 1  15 ALA HA   H   83.956  -6.342  -7.447 1.00 . A A .  15 ALA HA   1 1 
        6  9030 1 1  15 ALA HB1  H   84.289  -5.397 -10.279 1.00 . A A .  15 ALA HB1  1 1 
        6  9031 1 1  15 ALA HB2  H   82.803  -5.770  -9.404 1.00 . A A .  15 ALA HB2  1 1 
        6  9032 1 1  15 ALA HB3  H   83.870  -7.072  -9.925 1.00 . A A .  15 ALA HB3  1 1 
        6  9033 1 1  15 ALA N    N   84.917  -4.569  -7.943 1.00 . A A .  15 ALA N    1 1 
        6  9034 1 1  15 ALA O    O   85.816  -8.017  -8.050 1.00 . A A .  15 ALA O    1 1 
        6  9035 1 1  16 GLN C    C   88.501  -7.754  -7.521 1.00 . A A .  16 GLN C    1 1 
        6  9036 1 1  16 GLN CA   C   88.237  -6.896  -8.759 1.00 . A A .  16 GLN CA   1 1 
        6  9037 1 1  16 GLN CB   C   89.380  -5.898  -8.944 1.00 . A A .  16 GLN CB   1 1 
        6  9038 1 1  16 GLN CD   C   90.425  -4.275 -10.537 1.00 . A A .  16 GLN CD   1 1 
        6  9039 1 1  16 GLN CG   C   89.366  -5.360 -10.376 1.00 . A A .  16 GLN CG   1 1 
        6  9040 1 1  16 GLN H    H   86.938  -5.224  -8.848 1.00 . A A .  16 GLN H    1 1 
        6  9041 1 1  16 GLN HA   H   88.201  -7.542  -9.625 1.00 . A A .  16 GLN HA   1 1 
        6  9042 1 1  16 GLN HB2  H   89.257  -5.081  -8.252 1.00 . A A .  16 GLN HB2  1 1 
        6  9043 1 1  16 GLN HB3  H   90.323  -6.389  -8.758 1.00 . A A .  16 GLN HB3  1 1 
        6  9044 1 1  16 GLN HE21 H   91.945  -5.553 -10.528 1.00 . A A .  16 GLN HE21 1 1 
        6  9045 1 1  16 GLN HE22 H   92.372  -3.918 -10.694 1.00 . A A .  16 GLN HE22 1 1 
        6  9046 1 1  16 GLN HG2  H   89.572  -6.167 -11.064 1.00 . A A .  16 GLN HG2  1 1 
        6  9047 1 1  16 GLN HG3  H   88.393  -4.944 -10.593 1.00 . A A .  16 GLN HG3  1 1 
        6  9048 1 1  16 GLN N    N   86.968  -6.184  -8.655 1.00 . A A .  16 GLN N    1 1 
        6  9049 1 1  16 GLN NE2  N   91.685  -4.610 -10.591 1.00 . A A .  16 GLN NE2  1 1 
        6  9050 1 1  16 GLN O    O   88.579  -8.979  -7.617 1.00 . A A .  16 GLN O    1 1 
        6  9051 1 1  16 GLN OE1  O   90.097  -3.092 -10.615 1.00 . A A .  16 GLN OE1  1 1 
        6  9052 1 1  17 CYS C    C   87.836  -7.611  -4.071 1.00 . A A .  17 CYS C    1 1 
        6  9053 1 1  17 CYS CA   C   88.930  -7.843  -5.121 1.00 . A A .  17 CYS CA   1 1 
        6  9054 1 1  17 CYS CB   C   90.294  -7.413  -4.549 1.00 . A A .  17 CYS CB   1 1 
        6  9055 1 1  17 CYS H    H   88.595  -6.133  -6.341 1.00 . A A .  17 CYS H    1 1 
        6  9056 1 1  17 CYS HA   H   88.972  -8.900  -5.341 1.00 . A A .  17 CYS HA   1 1 
        6  9057 1 1  17 CYS HB2  H   90.144  -6.702  -3.751 1.00 . A A .  17 CYS HB2  1 1 
        6  9058 1 1  17 CYS HB3  H   90.810  -8.279  -4.161 1.00 . A A .  17 CYS HB3  1 1 
        6  9059 1 1  17 CYS N    N   88.654  -7.110  -6.361 1.00 . A A .  17 CYS N    1 1 
        6  9060 1 1  17 CYS O    O   88.133  -7.347  -2.907 1.00 . A A .  17 CYS O    1 1 
        6  9061 1 1  17 CYS SG   S   91.299  -6.651  -5.853 1.00 . A A .  17 CYS SG   1 1 
        6  9062 1 1  18 HIS C    C   84.240  -8.340  -3.983 1.00 . A A .  18 HIS C    1 1 
        6  9063 1 1  18 HIS CA   C   85.464  -7.544  -3.539 1.00 . A A .  18 HIS CA   1 1 
        6  9064 1 1  18 HIS CB   C   85.092  -6.060  -3.422 1.00 . A A .  18 HIS CB   1 1 
        6  9065 1 1  18 HIS CD2  C   87.202  -4.697  -2.664 1.00 . A A .  18 HIS CD2  1 1 
        6  9066 1 1  18 HIS CE1  C   86.789  -4.614  -0.540 1.00 . A A .  18 HIS CE1  1 1 
        6  9067 1 1  18 HIS CG   C   86.027  -5.372  -2.465 1.00 . A A .  18 HIS CG   1 1 
        6  9068 1 1  18 HIS H    H   86.384  -7.953  -5.414 1.00 . A A .  18 HIS H    1 1 
        6  9069 1 1  18 HIS HA   H   85.770  -7.902  -2.566 1.00 . A A .  18 HIS HA   1 1 
        6  9070 1 1  18 HIS HB2  H   85.166  -5.595  -4.392 1.00 . A A .  18 HIS HB2  1 1 
        6  9071 1 1  18 HIS HB3  H   84.079  -5.969  -3.059 1.00 . A A .  18 HIS HB3  1 1 
        6  9072 1 1  18 HIS HD1  H   85.017  -5.703  -0.632 1.00 . A A .  18 HIS HD1  1 1 
        6  9073 1 1  18 HIS HD2  H   87.683  -4.559  -3.621 1.00 . A A .  18 HIS HD2  1 1 
        6  9074 1 1  18 HIS HE1  H   86.866  -4.405   0.517 1.00 . A A .  18 HIS HE1  1 1 
        6  9075 1 1  18 HIS N    N   86.573  -7.729  -4.478 1.00 . A A .  18 HIS N    1 1 
        6  9076 1 1  18 HIS ND1  N   85.782  -5.310  -1.101 1.00 . A A .  18 HIS ND1  1 1 
        6  9077 1 1  18 HIS NE2  N   87.685  -4.216  -1.449 1.00 . A A .  18 HIS NE2  1 1 
        6  9078 1 1  18 HIS O    O   84.288  -9.079  -4.966 1.00 . A A .  18 HIS O    1 1 
        6  9079 1 1  19 THR C    C   80.702  -7.979  -3.338 1.00 . A A .  19 THR C    1 1 
        6  9080 1 1  19 THR CA   C   81.909  -8.895  -3.547 1.00 . A A .  19 THR CA   1 1 
        6  9081 1 1  19 THR CB   C   81.799 -10.125  -2.640 1.00 . A A .  19 THR CB   1 1 
        6  9082 1 1  19 THR CG2  C   81.052 -11.238  -3.367 1.00 . A A .  19 THR CG2  1 1 
        6  9083 1 1  19 THR H    H   83.174  -7.590  -2.467 1.00 . A A .  19 THR H    1 1 
        6  9084 1 1  19 THR HA   H   81.932  -9.218  -4.577 1.00 . A A .  19 THR HA   1 1 
        6  9085 1 1  19 THR HB   H   81.266  -9.866  -1.738 1.00 . A A .  19 THR HB   1 1 
        6  9086 1 1  19 THR HG1  H   83.112 -11.533  -2.368 1.00 . A A .  19 THR HG1  1 1 
        6  9087 1 1  19 THR HG21 H   81.736 -11.763  -4.017 1.00 . A A .  19 THR HG21 1 1 
        6  9088 1 1  19 THR HG22 H   80.254 -10.810  -3.953 1.00 . A A .  19 THR HG22 1 1 
        6  9089 1 1  19 THR HG23 H   80.641 -11.927  -2.643 1.00 . A A .  19 THR HG23 1 1 
        6  9090 1 1  19 THR N    N   83.146  -8.186  -3.240 1.00 . A A .  19 THR N    1 1 
        6  9091 1 1  19 THR O    O   79.741  -8.014  -4.106 1.00 . A A .  19 THR O    1 1 
        6  9092 1 1  19 THR OG1  O   83.104 -10.576  -2.305 1.00 . A A .  19 THR OG1  1 1 
        6  9093 1 1  20 VAL C    C   78.318  -6.862  -2.117 1.00 . A A .  20 VAL C    1 1 
        6  9094 1 1  20 VAL CA   C   79.697  -6.222  -1.970 1.00 . A A .  20 VAL CA   1 1 
        6  9095 1 1  20 VAL CB   C   79.791  -4.977  -2.859 1.00 . A A .  20 VAL CB   1 1 
        6  9096 1 1  20 VAL CG1  C   81.194  -4.376  -2.750 1.00 . A A .  20 VAL CG1  1 1 
        6  9097 1 1  20 VAL CG2  C   79.516  -5.347  -4.315 1.00 . A A .  20 VAL CG2  1 1 
        6  9098 1 1  20 VAL H    H   81.564  -7.186  -1.724 1.00 . A A .  20 VAL H    1 1 
        6  9099 1 1  20 VAL HA   H   79.817  -5.911  -0.948 1.00 . A A .  20 VAL HA   1 1 
        6  9100 1 1  20 VAL HB   H   79.064  -4.247  -2.528 1.00 . A A .  20 VAL HB   1 1 
        6  9101 1 1  20 VAL HG11 H   81.230  -3.447  -3.299 1.00 . A A .  20 VAL HG11 1 1 
        6  9102 1 1  20 VAL HG12 H   81.915  -5.065  -3.163 1.00 . A A .  20 VAL HG12 1 1 
        6  9103 1 1  20 VAL HG13 H   81.426  -4.189  -1.715 1.00 . A A .  20 VAL HG13 1 1 
        6  9104 1 1  20 VAL HG21 H   80.368  -5.872  -4.716 1.00 . A A .  20 VAL HG21 1 1 
        6  9105 1 1  20 VAL HG22 H   79.347  -4.447  -4.884 1.00 . A A .  20 VAL HG22 1 1 
        6  9106 1 1  20 VAL HG23 H   78.643  -5.977  -4.373 1.00 . A A .  20 VAL HG23 1 1 
        6  9107 1 1  20 VAL N    N   80.770  -7.161  -2.293 1.00 . A A .  20 VAL N    1 1 
        6  9108 1 1  20 VAL O    O   77.349  -6.183  -2.455 1.00 . A A .  20 VAL O    1 1 
        6  9109 1 1  21 GLU C    C   76.681  -9.647  -0.660 1.00 . A A .  21 GLU C    1 1 
        6  9110 1 1  21 GLU CA   C   76.951  -8.865  -1.943 1.00 . A A .  21 GLU CA   1 1 
        6  9111 1 1  21 GLU CB   C   76.948  -9.807  -3.155 1.00 . A A .  21 GLU CB   1 1 
        6  9112 1 1  21 GLU CD   C   77.952 -11.897  -4.091 1.00 . A A .  21 GLU CD   1 1 
        6  9113 1 1  21 GLU CG   C   77.666 -11.113  -2.814 1.00 . A A .  21 GLU CG   1 1 
        6  9114 1 1  21 GLU H    H   79.031  -8.654  -1.571 1.00 . A A .  21 GLU H    1 1 
        6  9115 1 1  21 GLU HA   H   76.162  -8.138  -2.070 1.00 . A A .  21 GLU HA   1 1 
        6  9116 1 1  21 GLU HB2  H   75.927 -10.023  -3.437 1.00 . A A .  21 GLU HB2  1 1 
        6  9117 1 1  21 GLU HB3  H   77.452  -9.328  -3.981 1.00 . A A .  21 GLU HB3  1 1 
        6  9118 1 1  21 GLU HG2  H   78.595 -10.890  -2.312 1.00 . A A .  21 GLU HG2  1 1 
        6  9119 1 1  21 GLU HG3  H   77.038 -11.707  -2.168 1.00 . A A .  21 GLU HG3  1 1 
        6  9120 1 1  21 GLU N    N   78.230  -8.161  -1.848 1.00 . A A .  21 GLU N    1 1 
        6  9121 1 1  21 GLU O    O   77.455 -10.526  -0.279 1.00 . A A .  21 GLU O    1 1 
        6  9122 1 1  21 GLU OE1  O   77.581 -11.422  -5.151 1.00 . A A .  21 GLU OE1  1 1 
        6  9123 1 1  21 GLU OE2  O   78.539 -12.962  -3.990 1.00 . A A .  21 GLU OE2  1 1 
        6  9124 1 1  22 LYS C    C   75.281 -11.494   1.102 1.00 . A A .  22 LYS C    1 1 
        6  9125 1 1  22 LYS CA   C   75.218  -9.975   1.252 1.00 . A A .  22 LYS CA   1 1 
        6  9126 1 1  22 LYS CB   C   73.802  -9.559   1.667 1.00 . A A .  22 LYS CB   1 1 
        6  9127 1 1  22 LYS CD   C   74.050  -8.515   3.934 1.00 . A A .  22 LYS CD   1 1 
        6  9128 1 1  22 LYS CE   C   74.129  -8.822   5.430 1.00 . A A .  22 LYS CE   1 1 
        6  9129 1 1  22 LYS CG   C   73.615  -9.772   3.175 1.00 . A A .  22 LYS CG   1 1 
        6  9130 1 1  22 LYS H    H   75.009  -8.598  -0.343 1.00 . A A .  22 LYS H    1 1 
        6  9131 1 1  22 LYS HA   H   75.910  -9.673   2.024 1.00 . A A .  22 LYS HA   1 1 
        6  9132 1 1  22 LYS HB2  H   73.652  -8.515   1.427 1.00 . A A .  22 LYS HB2  1 1 
        6  9133 1 1  22 LYS HB3  H   73.081 -10.157   1.130 1.00 . A A .  22 LYS HB3  1 1 
        6  9134 1 1  22 LYS HD2  H   75.020  -8.198   3.579 1.00 . A A .  22 LYS HD2  1 1 
        6  9135 1 1  22 LYS HD3  H   73.330  -7.727   3.767 1.00 . A A .  22 LYS HD3  1 1 
        6  9136 1 1  22 LYS HE2  H   74.763  -9.682   5.588 1.00 . A A .  22 LYS HE2  1 1 
        6  9137 1 1  22 LYS HE3  H   74.540  -7.970   5.951 1.00 . A A .  22 LYS HE3  1 1 
        6  9138 1 1  22 LYS HG2  H   72.573  -9.973   3.383 1.00 . A A .  22 LYS HG2  1 1 
        6  9139 1 1  22 LYS HG3  H   74.213 -10.611   3.501 1.00 . A A .  22 LYS HG3  1 1 
        6  9140 1 1  22 LYS HZ1  H   72.674  -8.740   6.917 1.00 . A A .  22 LYS HZ1  1 1 
        6  9141 1 1  22 LYS HZ2  H   72.605 -10.139   5.956 1.00 . A A .  22 LYS HZ2  1 1 
        6  9142 1 1  22 LYS HZ3  H   72.055  -8.654   5.340 1.00 . A A .  22 LYS HZ3  1 1 
        6  9143 1 1  22 LYS N    N   75.583  -9.311   0.007 1.00 . A A .  22 LYS N    1 1 
        6  9144 1 1  22 LYS NZ   N   72.762  -9.111   5.950 1.00 . A A .  22 LYS NZ   1 1 
        6  9145 1 1  22 LYS O    O   75.026 -12.033   0.026 1.00 . A A .  22 LYS O    1 1 
        6  9146 1 1  23 GLY C    C   76.525 -14.135   1.004 1.00 . A A .  23 GLY C    1 1 
        6  9147 1 1  23 GLY CA   C   75.706 -13.630   2.188 1.00 . A A .  23 GLY CA   1 1 
        6  9148 1 1  23 GLY H    H   75.804 -11.686   3.024 1.00 . A A .  23 GLY H    1 1 
        6  9149 1 1  23 GLY HA2  H   76.171 -13.959   3.105 1.00 . A A .  23 GLY HA2  1 1 
        6  9150 1 1  23 GLY HA3  H   74.711 -14.044   2.129 1.00 . A A .  23 GLY HA3  1 1 
        6  9151 1 1  23 GLY N    N   75.617 -12.173   2.195 1.00 . A A .  23 GLY N    1 1 
        6  9152 1 1  23 GLY O    O   76.287 -15.231   0.499 1.00 . A A .  23 GLY O    1 1 
        6  9153 1 1  24 GLY C    C   79.530 -14.538  -0.089 1.00 . A A .  24 GLY C    1 1 
        6  9154 1 1  24 GLY CA   C   78.335 -13.718  -0.560 1.00 . A A .  24 GLY CA   1 1 
        6  9155 1 1  24 GLY H    H   77.638 -12.469   1.004 1.00 . A A .  24 GLY H    1 1 
        6  9156 1 1  24 GLY HA2  H   77.754 -14.304  -1.258 1.00 . A A .  24 GLY HA2  1 1 
        6  9157 1 1  24 GLY HA3  H   78.694 -12.829  -1.054 1.00 . A A .  24 GLY HA3  1 1 
        6  9158 1 1  24 GLY N    N   77.490 -13.333   0.565 1.00 . A A .  24 GLY N    1 1 
        6  9159 1 1  24 GLY O    O   79.408 -15.380   0.801 1.00 . A A .  24 GLY O    1 1 
        6  9160 1 1  25 LYS C    C   83.130 -14.120  -0.590 1.00 . A A .  25 LYS C    1 1 
        6  9161 1 1  25 LYS CA   C   81.906 -14.996  -0.330 1.00 . A A .  25 LYS CA   1 1 
        6  9162 1 1  25 LYS CB   C   82.015 -16.293  -1.137 1.00 . A A .  25 LYS CB   1 1 
        6  9163 1 1  25 LYS CD   C   81.740 -17.325  -3.396 1.00 . A A .  25 LYS CD   1 1 
        6  9164 1 1  25 LYS CE   C   80.945 -17.219  -4.699 1.00 . A A .  25 LYS CE   1 1 
        6  9165 1 1  25 LYS CG   C   81.549 -16.049  -2.574 1.00 . A A .  25 LYS CG   1 1 
        6  9166 1 1  25 LYS H    H   80.719 -13.596  -1.391 1.00 . A A .  25 LYS H    1 1 
        6  9167 1 1  25 LYS HA   H   81.870 -15.241   0.721 1.00 . A A .  25 LYS HA   1 1 
        6  9168 1 1  25 LYS HB2  H   83.042 -16.629  -1.144 1.00 . A A .  25 LYS HB2  1 1 
        6  9169 1 1  25 LYS HB3  H   81.392 -17.050  -0.684 1.00 . A A .  25 LYS HB3  1 1 
        6  9170 1 1  25 LYS HD2  H   82.788 -17.453  -3.623 1.00 . A A .  25 LYS HD2  1 1 
        6  9171 1 1  25 LYS HD3  H   81.387 -18.175  -2.830 1.00 . A A .  25 LYS HD3  1 1 
        6  9172 1 1  25 LYS HE2  H   79.902 -17.051  -4.471 1.00 . A A .  25 LYS HE2  1 1 
        6  9173 1 1  25 LYS HE3  H   81.324 -16.395  -5.285 1.00 . A A .  25 LYS HE3  1 1 
        6  9174 1 1  25 LYS HG2  H   80.503 -15.773  -2.572 1.00 . A A .  25 LYS HG2  1 1 
        6  9175 1 1  25 LYS HG3  H   82.130 -15.252  -3.011 1.00 . A A .  25 LYS HG3  1 1 
        6  9176 1 1  25 LYS HZ1  H   81.306 -19.266  -4.822 1.00 . A A .  25 LYS HZ1  1 1 
        6  9177 1 1  25 LYS HZ2  H   81.857 -18.382  -6.164 1.00 . A A .  25 LYS HZ2  1 1 
        6  9178 1 1  25 LYS HZ3  H   80.197 -18.690  -5.970 1.00 . A A .  25 LYS HZ3  1 1 
        6  9179 1 1  25 LYS N    N   80.686 -14.281  -0.691 1.00 . A A .  25 LYS N    1 1 
        6  9180 1 1  25 LYS NZ   N   81.087 -18.485  -5.472 1.00 . A A .  25 LYS NZ   1 1 
        6  9181 1 1  25 LYS O    O   83.542 -13.932  -1.734 1.00 . A A .  25 LYS O    1 1 
        6  9182 1 1  26 HIS C    C   85.988 -13.425  -0.406 1.00 . A A .  26 HIS C    1 1 
        6  9183 1 1  26 HIS CA   C   84.873 -12.724   0.365 1.00 . A A .  26 HIS CA   1 1 
        6  9184 1 1  26 HIS CB   C   85.375 -12.337   1.759 1.00 . A A .  26 HIS CB   1 1 
        6  9185 1 1  26 HIS CD2  C   86.274 -14.427   3.073 1.00 . A A .  26 HIS CD2  1 1 
        6  9186 1 1  26 HIS CE1  C   84.419 -15.029   4.014 1.00 . A A .  26 HIS CE1  1 1 
        6  9187 1 1  26 HIS CG   C   85.314 -13.535   2.665 1.00 . A A .  26 HIS CG   1 1 
        6  9188 1 1  26 HIS H    H   83.325 -13.764   1.370 1.00 . A A .  26 HIS H    1 1 
        6  9189 1 1  26 HIS HA   H   84.594 -11.825  -0.165 1.00 . A A .  26 HIS HA   1 1 
        6  9190 1 1  26 HIS HB2  H   86.395 -11.989   1.691 1.00 . A A .  26 HIS HB2  1 1 
        6  9191 1 1  26 HIS HB3  H   84.753 -11.550   2.160 1.00 . A A .  26 HIS HB3  1 1 
        6  9192 1 1  26 HIS HD1  H   83.261 -13.509   3.189 1.00 . A A .  26 HIS HD1  1 1 
        6  9193 1 1  26 HIS HD2  H   87.313 -14.400   2.779 1.00 . A A .  26 HIS HD2  1 1 
        6  9194 1 1  26 HIS HE1  H   83.690 -15.563   4.607 1.00 . A A .  26 HIS HE1  1 1 
        6  9195 1 1  26 HIS HE2  H   86.156 -16.121   4.366 1.00 . A A .  26 HIS HE2  1 1 
        6  9196 1 1  26 HIS N    N   83.701 -13.584   0.483 1.00 . A A .  26 HIS N    1 1 
        6  9197 1 1  26 HIS ND1  N   84.138 -13.938   3.278 1.00 . A A .  26 HIS ND1  1 1 
        6  9198 1 1  26 HIS NE2  N   85.707 -15.369   3.926 1.00 . A A .  26 HIS NE2  1 1 
        6  9199 1 1  26 HIS O    O   86.317 -14.579  -0.133 1.00 . A A .  26 HIS O    1 1 
        6  9200 1 1  27 LYS C    C   88.721 -12.189  -2.411 1.00 . A A .  27 LYS C    1 1 
        6  9201 1 1  27 LYS CA   C   87.657 -13.258  -2.175 1.00 . A A .  27 LYS CA   1 1 
        6  9202 1 1  27 LYS CB   C   87.116 -13.758  -3.517 1.00 . A A .  27 LYS CB   1 1 
        6  9203 1 1  27 LYS CD   C   85.697 -13.166  -5.492 1.00 . A A .  27 LYS CD   1 1 
        6  9204 1 1  27 LYS CE   C   84.918 -14.482  -5.404 1.00 . A A .  27 LYS CE   1 1 
        6  9205 1 1  27 LYS CG   C   86.138 -12.730  -4.091 1.00 . A A .  27 LYS CG   1 1 
        6  9206 1 1  27 LYS H    H   86.266 -11.794  -1.531 1.00 . A A .  27 LYS H    1 1 
        6  9207 1 1  27 LYS HA   H   88.106 -14.087  -1.649 1.00 . A A .  27 LYS HA   1 1 
        6  9208 1 1  27 LYS HB2  H   87.936 -13.899  -4.206 1.00 . A A .  27 LYS HB2  1 1 
        6  9209 1 1  27 LYS HB3  H   86.602 -14.696  -3.370 1.00 . A A .  27 LYS HB3  1 1 
        6  9210 1 1  27 LYS HD2  H   85.067 -12.403  -5.923 1.00 . A A .  27 LYS HD2  1 1 
        6  9211 1 1  27 LYS HD3  H   86.568 -13.308  -6.113 1.00 . A A .  27 LYS HD3  1 1 
        6  9212 1 1  27 LYS HE2  H   85.610 -15.311  -5.380 1.00 . A A .  27 LYS HE2  1 1 
        6  9213 1 1  27 LYS HE3  H   84.316 -14.490  -4.508 1.00 . A A .  27 LYS HE3  1 1 
        6  9214 1 1  27 LYS HG2  H   85.274 -12.658  -3.446 1.00 . A A .  27 LYS HG2  1 1 
        6  9215 1 1  27 LYS HG3  H   86.622 -11.767  -4.152 1.00 . A A .  27 LYS HG3  1 1 
        6  9216 1 1  27 LYS HZ1  H   83.095 -14.220  -6.378 1.00 . A A .  27 LYS HZ1  1 1 
        6  9217 1 1  27 LYS HZ2  H   83.938 -15.617  -6.850 1.00 . A A .  27 LYS HZ2  1 1 
        6  9218 1 1  27 LYS HZ3  H   84.446 -14.091  -7.395 1.00 . A A .  27 LYS HZ3  1 1 
        6  9219 1 1  27 LYS N    N   86.571 -12.710  -1.367 1.00 . A A .  27 LYS N    1 1 
        6  9220 1 1  27 LYS NZ   N   84.032 -14.613  -6.597 1.00 . A A .  27 LYS NZ   1 1 
        6  9221 1 1  27 LYS O    O   88.406 -11.062  -2.793 1.00 . A A .  27 LYS O    1 1 
        6  9222 1 1  28 THR C    C   90.736 -10.276  -1.665 1.00 . A A .  28 THR C    1 1 
        6  9223 1 1  28 THR CA   C   91.074 -11.597  -2.349 1.00 . A A .  28 THR CA   1 1 
        6  9224 1 1  28 THR CB   C   91.326 -11.359  -3.841 1.00 . A A .  28 THR CB   1 1 
        6  9225 1 1  28 THR CG2  C   92.748 -10.829  -4.046 1.00 . A A .  28 THR CG2  1 1 
        6  9226 1 1  28 THR H    H   90.171 -13.453  -1.858 1.00 . A A .  28 THR H    1 1 
        6  9227 1 1  28 THR HA   H   91.967 -12.007  -1.901 1.00 . A A .  28 THR HA   1 1 
        6  9228 1 1  28 THR HB   H   90.619 -10.634  -4.216 1.00 . A A .  28 THR HB   1 1 
        6  9229 1 1  28 THR HG1  H   91.417 -13.298  -3.957 1.00 . A A .  28 THR HG1  1 1 
        6  9230 1 1  28 THR HG21 H   92.836 -10.406  -5.036 1.00 . A A .  28 THR HG21 1 1 
        6  9231 1 1  28 THR HG22 H   93.453 -11.640  -3.938 1.00 . A A .  28 THR HG22 1 1 
        6  9232 1 1  28 THR HG23 H   92.960 -10.068  -3.310 1.00 . A A .  28 THR HG23 1 1 
        6  9233 1 1  28 THR N    N   89.979 -12.544  -2.171 1.00 . A A .  28 THR N    1 1 
        6  9234 1 1  28 THR O    O   91.215  -9.215  -2.063 1.00 . A A .  28 THR O    1 1 
        6  9235 1 1  28 THR OG1  O   91.170 -12.582  -4.547 1.00 . A A .  28 THR OG1  1 1 
        6  9236 1 1  29 GLY C    C   88.182  -9.424   0.839 1.00 . A A .  29 GLY C    1 1 
        6  9237 1 1  29 GLY CA   C   89.499  -9.172   0.110 1.00 . A A .  29 GLY CA   1 1 
        6  9238 1 1  29 GLY H    H   89.558 -11.233  -0.368 1.00 . A A .  29 GLY H    1 1 
        6  9239 1 1  29 GLY HA2  H   90.268  -8.926   0.828 1.00 . A A .  29 GLY HA2  1 1 
        6  9240 1 1  29 GLY HA3  H   89.372  -8.346  -0.573 1.00 . A A .  29 GLY HA3  1 1 
        6  9241 1 1  29 GLY N    N   89.906 -10.357  -0.634 1.00 . A A .  29 GLY N    1 1 
        6  9242 1 1  29 GLY O    O   87.405 -10.293   0.444 1.00 . A A .  29 GLY O    1 1 
        6  9243 1 1  30 PRO C    C   85.438  -8.341   1.928 1.00 . A A .  30 PRO C    1 1 
        6  9244 1 1  30 PRO CA   C   86.666  -8.846   2.684 1.00 . A A .  30 PRO CA   1 1 
        6  9245 1 1  30 PRO CB   C   86.927  -8.002   3.936 1.00 . A A .  30 PRO CB   1 1 
        6  9246 1 1  30 PRO CD   C   88.785  -7.631   2.433 1.00 . A A .  30 PRO CD   1 1 
        6  9247 1 1  30 PRO CG   C   87.923  -6.973   3.511 1.00 . A A .  30 PRO CG   1 1 
        6  9248 1 1  30 PRO HA   H   86.529  -9.877   2.967 1.00 . A A .  30 PRO HA   1 1 
        6  9249 1 1  30 PRO HB2  H   86.012  -7.529   4.271 1.00 . A A .  30 PRO HB2  1 1 
        6  9250 1 1  30 PRO HB3  H   87.341  -8.614   4.722 1.00 . A A .  30 PRO HB3  1 1 
        6  9251 1 1  30 PRO HD2  H   89.044  -6.915   1.665 1.00 . A A .  30 PRO HD2  1 1 
        6  9252 1 1  30 PRO HD3  H   89.673  -8.062   2.868 1.00 . A A .  30 PRO HD3  1 1 
        6  9253 1 1  30 PRO HG2  H   87.412  -6.108   3.109 1.00 . A A .  30 PRO HG2  1 1 
        6  9254 1 1  30 PRO HG3  H   88.541  -6.685   4.347 1.00 . A A .  30 PRO HG3  1 1 
        6  9255 1 1  30 PRO N    N   87.919  -8.690   1.888 1.00 . A A .  30 PRO N    1 1 
        6  9256 1 1  30 PRO O    O   85.548  -7.838   0.809 1.00 . A A .  30 PRO O    1 1 
        6  9257 1 1  31 ASN C    C   82.624  -6.675   2.526 1.00 . A A .  31 ASN C    1 1 
        6  9258 1 1  31 ASN CA   C   83.027  -8.021   1.939 1.00 . A A .  31 ASN CA   1 1 
        6  9259 1 1  31 ASN CB   C   81.917  -9.048   2.191 1.00 . A A .  31 ASN CB   1 1 
        6  9260 1 1  31 ASN CG   C   80.833  -8.921   1.125 1.00 . A A .  31 ASN CG   1 1 
        6  9261 1 1  31 ASN H    H   84.245  -8.874   3.446 1.00 . A A .  31 ASN H    1 1 
        6  9262 1 1  31 ASN HA   H   83.172  -7.913   0.872 1.00 . A A .  31 ASN HA   1 1 
        6  9263 1 1  31 ASN HB2  H   82.336 -10.042   2.157 1.00 . A A .  31 ASN HB2  1 1 
        6  9264 1 1  31 ASN HB3  H   81.482  -8.877   3.165 1.00 . A A .  31 ASN HB3  1 1 
        6  9265 1 1  31 ASN HD21 H   80.834 -10.857   0.688 1.00 . A A .  31 ASN HD21 1 1 
        6  9266 1 1  31 ASN HD22 H   79.741  -9.912  -0.202 1.00 . A A .  31 ASN HD22 1 1 
        6  9267 1 1  31 ASN N    N   84.271  -8.472   2.552 1.00 . A A .  31 ASN N    1 1 
        6  9268 1 1  31 ASN ND2  N   80.436  -9.985   0.484 1.00 . A A .  31 ASN ND2  1 1 
        6  9269 1 1  31 ASN O    O   83.159  -6.256   3.552 1.00 . A A .  31 ASN O    1 1 
        6  9270 1 1  31 ASN OD1  O   80.337  -7.824   0.870 1.00 . A A .  31 ASN OD1  1 1 
        6  9271 1 1  32 LEU C    C   79.768  -4.776   2.814 1.00 . A A .  32 LEU C    1 1 
        6  9272 1 1  32 LEU CA   C   81.223  -4.695   2.352 1.00 . A A .  32 LEU CA   1 1 
        6  9273 1 1  32 LEU CB   C   81.340  -3.646   1.240 1.00 . A A .  32 LEU CB   1 1 
        6  9274 1 1  32 LEU CD1  C   82.893  -2.480  -0.335 1.00 . A A .  32 LEU CD1  1 1 
        6  9275 1 1  32 LEU CD2  C   83.813  -3.632   1.685 1.00 . A A .  32 LEU CD2  1 1 
        6  9276 1 1  32 LEU CG   C   82.734  -3.687   0.600 1.00 . A A .  32 LEU CG   1 1 
        6  9277 1 1  32 LEU H    H   81.293  -6.380   1.061 1.00 . A A .  32 LEU H    1 1 
        6  9278 1 1  32 LEU HA   H   81.834  -4.386   3.187 1.00 . A A .  32 LEU HA   1 1 
        6  9279 1 1  32 LEU HB2  H   80.600  -3.847   0.483 1.00 . A A .  32 LEU HB2  1 1 
        6  9280 1 1  32 LEU HB3  H   81.168  -2.665   1.655 1.00 . A A .  32 LEU HB3  1 1 
        6  9281 1 1  32 LEU HD11 H   81.925  -2.187  -0.713 1.00 . A A .  32 LEU HD11 1 1 
        6  9282 1 1  32 LEU HD12 H   83.535  -2.747  -1.160 1.00 . A A .  32 LEU HD12 1 1 
        6  9283 1 1  32 LEU HD13 H   83.330  -1.654   0.209 1.00 . A A .  32 LEU HD13 1 1 
        6  9284 1 1  32 LEU HD21 H   84.733  -3.261   1.258 1.00 . A A .  32 LEU HD21 1 1 
        6  9285 1 1  32 LEU HD22 H   83.976  -4.619   2.083 1.00 . A A .  32 LEU HD22 1 1 
        6  9286 1 1  32 LEU HD23 H   83.495  -2.973   2.475 1.00 . A A .  32 LEU HD23 1 1 
        6  9287 1 1  32 LEU HG   H   82.840  -4.599   0.031 1.00 . A A .  32 LEU HG   1 1 
        6  9288 1 1  32 LEU N    N   81.684  -5.999   1.875 1.00 . A A .  32 LEU N    1 1 
        6  9289 1 1  32 LEU O    O   78.970  -3.886   2.525 1.00 . A A .  32 LEU O    1 1 
        6  9290 1 1  33 HIS C    C   77.716  -4.942   5.041 1.00 . A A .  33 HIS C    1 1 
        6  9291 1 1  33 HIS CA   C   78.069  -6.026   4.027 1.00 . A A .  33 HIS CA   1 1 
        6  9292 1 1  33 HIS CB   C   77.931  -7.399   4.689 1.00 . A A .  33 HIS CB   1 1 
        6  9293 1 1  33 HIS CD2  C   78.202  -8.443   2.291 1.00 . A A .  33 HIS CD2  1 1 
        6  9294 1 1  33 HIS CE1  C   78.384 -10.522   2.874 1.00 . A A .  33 HIS CE1  1 1 
        6  9295 1 1  33 HIS CG   C   78.115  -8.481   3.660 1.00 . A A .  33 HIS CG   1 1 
        6  9296 1 1  33 HIS H    H   80.113  -6.521   3.733 1.00 . A A .  33 HIS H    1 1 
        6  9297 1 1  33 HIS HA   H   77.382  -5.968   3.197 1.00 . A A .  33 HIS HA   1 1 
        6  9298 1 1  33 HIS HB2  H   78.680  -7.504   5.459 1.00 . A A .  33 HIS HB2  1 1 
        6  9299 1 1  33 HIS HB3  H   76.949  -7.488   5.130 1.00 . A A .  33 HIS HB3  1 1 
        6  9300 1 1  33 HIS HD1  H   78.214 -10.182   4.919 1.00 . A A .  33 HIS HD1  1 1 
        6  9301 1 1  33 HIS HD2  H   78.148  -7.548   1.689 1.00 . A A .  33 HIS HD2  1 1 
        6  9302 1 1  33 HIS HE1  H   78.502 -11.594   2.838 1.00 . A A .  33 HIS HE1  1 1 
        6  9303 1 1  33 HIS HE2  H   78.462 -10.003   0.860 1.00 . A A .  33 HIS HE2  1 1 
        6  9304 1 1  33 HIS N    N   79.433  -5.845   3.532 1.00 . A A .  33 HIS N    1 1 
        6  9305 1 1  33 HIS ND1  N   78.235  -9.817   4.010 1.00 . A A .  33 HIS ND1  1 1 
        6  9306 1 1  33 HIS NE2  N   78.371  -9.732   1.797 1.00 . A A .  33 HIS NE2  1 1 
        6  9307 1 1  33 HIS O    O   78.505  -4.644   5.938 1.00 . A A .  33 HIS O    1 1 
        6  9308 1 1  34 GLY C    C   77.263  -2.426   6.220 1.00 . A A .  34 GLY C    1 1 
        6  9309 1 1  34 GLY CA   C   76.086  -3.304   5.811 1.00 . A A .  34 GLY CA   1 1 
        6  9310 1 1  34 GLY H    H   75.938  -4.634   4.161 1.00 . A A .  34 GLY H    1 1 
        6  9311 1 1  34 GLY HA2  H   75.339  -2.695   5.320 1.00 . A A .  34 GLY HA2  1 1 
        6  9312 1 1  34 GLY HA3  H   75.658  -3.755   6.692 1.00 . A A .  34 GLY HA3  1 1 
        6  9313 1 1  34 GLY N    N   76.527  -4.356   4.896 1.00 . A A .  34 GLY N    1 1 
        6  9314 1 1  34 GLY O    O   77.297  -1.877   7.322 1.00 . A A .  34 GLY O    1 1 
        6  9315 1 1  35 LEU C    C   79.074  -0.201   6.257 1.00 . A A .  35 LEU C    1 1 
        6  9316 1 1  35 LEU CA   C   79.425  -1.517   5.565 1.00 . A A .  35 LEU CA   1 1 
        6  9317 1 1  35 LEU CB   C   80.113  -1.234   4.222 1.00 . A A .  35 LEU CB   1 1 
        6  9318 1 1  35 LEU CD1  C   82.563  -1.037   4.739 1.00 . A A .  35 LEU CD1  1 1 
        6  9319 1 1  35 LEU CD2  C   81.507   0.529   3.109 1.00 . A A .  35 LEU CD2  1 1 
        6  9320 1 1  35 LEU CG   C   81.288  -0.259   4.406 1.00 . A A .  35 LEU CG   1 1 
        6  9321 1 1  35 LEU H    H   78.138  -2.782   4.463 1.00 . A A .  35 LEU H    1 1 
        6  9322 1 1  35 LEU HA   H   80.098  -2.080   6.190 1.00 . A A .  35 LEU HA   1 1 
        6  9323 1 1  35 LEU HB2  H   80.478  -2.163   3.809 1.00 . A A .  35 LEU HB2  1 1 
        6  9324 1 1  35 LEU HB3  H   79.393  -0.804   3.542 1.00 . A A .  35 LEU HB3  1 1 
        6  9325 1 1  35 LEU HD11 H   82.320  -1.878   5.372 1.00 . A A .  35 LEU HD11 1 1 
        6  9326 1 1  35 LEU HD12 H   83.256  -0.390   5.252 1.00 . A A .  35 LEU HD12 1 1 
        6  9327 1 1  35 LEU HD13 H   83.015  -1.393   3.828 1.00 . A A .  35 LEU HD13 1 1 
        6  9328 1 1  35 LEU HD21 H   82.234   1.310   3.281 1.00 . A A .  35 LEU HD21 1 1 
        6  9329 1 1  35 LEU HD22 H   80.574   0.971   2.794 1.00 . A A .  35 LEU HD22 1 1 
        6  9330 1 1  35 LEU HD23 H   81.869  -0.136   2.340 1.00 . A A .  35 LEU HD23 1 1 
        6  9331 1 1  35 LEU HG   H   81.071   0.427   5.207 1.00 . A A .  35 LEU HG   1 1 
        6  9332 1 1  35 LEU N    N   78.230  -2.314   5.318 1.00 . A A .  35 LEU N    1 1 
        6  9333 1 1  35 LEU O    O   79.583   0.107   7.333 1.00 . A A .  35 LEU O    1 1 
        6  9334 1 1  36 PHE C    C   77.248   1.732   7.580 1.00 . A A .  36 PHE C    1 1 
        6  9335 1 1  36 PHE CA   C   77.816   1.868   6.167 1.00 . A A .  36 PHE CA   1 1 
        6  9336 1 1  36 PHE CB   C   76.769   2.518   5.252 1.00 . A A .  36 PHE CB   1 1 
        6  9337 1 1  36 PHE CD1  C   77.148   1.330   3.055 1.00 . A A .  36 PHE CD1  1 1 
        6  9338 1 1  36 PHE CD2  C   77.838   3.648   3.260 1.00 . A A .  36 PHE CD2  1 1 
        6  9339 1 1  36 PHE CE1  C   77.610   1.311   1.733 1.00 . A A .  36 PHE CE1  1 1 
        6  9340 1 1  36 PHE CE2  C   78.298   3.626   1.940 1.00 . A A .  36 PHE CE2  1 1 
        6  9341 1 1  36 PHE CG   C   77.262   2.499   3.821 1.00 . A A .  36 PHE CG   1 1 
        6  9342 1 1  36 PHE CZ   C   78.187   2.458   1.176 1.00 . A A .  36 PHE CZ   1 1 
        6  9343 1 1  36 PHE H    H   77.851   0.279   4.764 1.00 . A A .  36 PHE H    1 1 
        6  9344 1 1  36 PHE HA   H   78.683   2.507   6.205 1.00 . A A .  36 PHE HA   1 1 
        6  9345 1 1  36 PHE HB2  H   75.841   1.970   5.322 1.00 . A A .  36 PHE HB2  1 1 
        6  9346 1 1  36 PHE HB3  H   76.608   3.540   5.563 1.00 . A A .  36 PHE HB3  1 1 
        6  9347 1 1  36 PHE HD1  H   76.699   0.445   3.480 1.00 . A A .  36 PHE HD1  1 1 
        6  9348 1 1  36 PHE HD2  H   77.926   4.551   3.843 1.00 . A A .  36 PHE HD2  1 1 
        6  9349 1 1  36 PHE HE1  H   77.526   0.409   1.145 1.00 . A A .  36 PHE HE1  1 1 
        6  9350 1 1  36 PHE HE2  H   78.740   4.511   1.512 1.00 . A A .  36 PHE HE2  1 1 
        6  9351 1 1  36 PHE HZ   H   78.543   2.443   0.158 1.00 . A A .  36 PHE HZ   1 1 
        6  9352 1 1  36 PHE N    N   78.215   0.575   5.622 1.00 . A A .  36 PHE N    1 1 
        6  9353 1 1  36 PHE O    O   76.046   1.541   7.757 1.00 . A A .  36 PHE O    1 1 
        6  9354 1 1  37 GLY C    C   78.619   0.950  10.857 1.00 . A A .  37 GLY C    1 1 
        6  9355 1 1  37 GLY CA   C   77.672   1.773   9.981 1.00 . A A .  37 GLY CA   1 1 
        6  9356 1 1  37 GLY H    H   79.063   2.029   8.393 1.00 . A A .  37 GLY H    1 1 
        6  9357 1 1  37 GLY HA2  H   77.605   2.771  10.387 1.00 . A A .  37 GLY HA2  1 1 
        6  9358 1 1  37 GLY HA3  H   76.694   1.319  10.010 1.00 . A A .  37 GLY HA3  1 1 
        6  9359 1 1  37 GLY N    N   78.118   1.859   8.589 1.00 . A A .  37 GLY N    1 1 
        6  9360 1 1  37 GLY O    O   78.671   1.145  12.071 1.00 . A A .  37 GLY O    1 1 
        6  9361 1 1  38 ARG C    C   81.644  -0.174  11.178 1.00 . A A .  38 ARG C    1 1 
        6  9362 1 1  38 ARG CA   C   80.268  -0.829  11.020 1.00 . A A .  38 ARG CA   1 1 
        6  9363 1 1  38 ARG CB   C   80.425  -2.189  10.325 1.00 . A A .  38 ARG CB   1 1 
        6  9364 1 1  38 ARG CD   C   79.832  -4.625  10.576 1.00 . A A .  38 ARG CD   1 1 
        6  9365 1 1  38 ARG CG   C   79.363  -3.181  10.827 1.00 . A A .  38 ARG CG   1 1 
        6  9366 1 1  38 ARG CZ   C   78.853  -5.684   8.597 1.00 . A A .  38 ARG CZ   1 1 
        6  9367 1 1  38 ARG H    H   79.267  -0.109   9.284 1.00 . A A .  38 ARG H    1 1 
        6  9368 1 1  38 ARG HA   H   79.852  -0.987  12.003 1.00 . A A .  38 ARG HA   1 1 
        6  9369 1 1  38 ARG HB2  H   80.307  -2.055   9.261 1.00 . A A .  38 ARG HB2  1 1 
        6  9370 1 1  38 ARG HB3  H   81.409  -2.583  10.532 1.00 . A A .  38 ARG HB3  1 1 
        6  9371 1 1  38 ARG HD2  H   80.723  -4.620   9.969 1.00 . A A .  38 ARG HD2  1 1 
        6  9372 1 1  38 ARG HD3  H   80.057  -5.095  11.524 1.00 . A A .  38 ARG HD3  1 1 
        6  9373 1 1  38 ARG HE   H   78.008  -5.694  10.414 1.00 . A A .  38 ARG HE   1 1 
        6  9374 1 1  38 ARG HG2  H   79.201  -3.036  11.885 1.00 . A A .  38 ARG HG2  1 1 
        6  9375 1 1  38 ARG HG3  H   78.438  -3.012  10.297 1.00 . A A .  38 ARG HG3  1 1 
        6  9376 1 1  38 ARG HH11 H   80.596  -4.743   8.291 1.00 . A A .  38 ARG HH11 1 1 
        6  9377 1 1  38 ARG HH12 H   79.909  -5.512   6.902 1.00 . A A .  38 ARG HH12 1 1 
        6  9378 1 1  38 ARG HH21 H   77.121  -6.689   8.589 1.00 . A A .  38 ARG HH21 1 1 
        6  9379 1 1  38 ARG HH22 H   77.947  -6.606   7.068 1.00 . A A .  38 ARG HH22 1 1 
        6  9380 1 1  38 ARG N    N   79.352   0.019  10.252 1.00 . A A .  38 ARG N    1 1 
        6  9381 1 1  38 ARG NE   N   78.783  -5.387   9.898 1.00 . A A .  38 ARG NE   1 1 
        6  9382 1 1  38 ARG NH1  N   79.865  -5.280   7.874 1.00 . A A .  38 ARG NH1  1 1 
        6  9383 1 1  38 ARG NH2  N   77.900  -6.380   8.041 1.00 . A A .  38 ARG NH2  1 1 
        6  9384 1 1  38 ARG O    O   82.131   0.503  10.273 1.00 . A A .  38 ARG O    1 1 
        6  9385 1 1  39 LYS C    C   84.649  -0.432  11.712 1.00 . A A .  39 LYS C    1 1 
        6  9386 1 1  39 LYS CA   C   83.582   0.169  12.630 1.00 . A A .  39 LYS CA   1 1 
        6  9387 1 1  39 LYS CB   C   83.952  -0.107  14.095 1.00 . A A .  39 LYS CB   1 1 
        6  9388 1 1  39 LYS CD   C   84.484   2.053  15.269 1.00 . A A .  39 LYS CD   1 1 
        6  9389 1 1  39 LYS CE   C   83.910   3.197  16.115 1.00 . A A .  39 LYS CE   1 1 
        6  9390 1 1  39 LYS CG   C   83.396   1.003  15.003 1.00 . A A .  39 LYS CG   1 1 
        6  9391 1 1  39 LYS H    H   81.820  -0.947  13.017 1.00 . A A .  39 LYS H    1 1 
        6  9392 1 1  39 LYS HA   H   83.549   1.232  12.475 1.00 . A A .  39 LYS HA   1 1 
        6  9393 1 1  39 LYS HB2  H   83.532  -1.057  14.393 1.00 . A A .  39 LYS HB2  1 1 
        6  9394 1 1  39 LYS HB3  H   85.026  -0.146  14.192 1.00 . A A .  39 LYS HB3  1 1 
        6  9395 1 1  39 LYS HD2  H   85.308   1.591  15.797 1.00 . A A .  39 LYS HD2  1 1 
        6  9396 1 1  39 LYS HD3  H   84.839   2.449  14.330 1.00 . A A .  39 LYS HD3  1 1 
        6  9397 1 1  39 LYS HE2  H   82.972   2.891  16.557 1.00 . A A .  39 LYS HE2  1 1 
        6  9398 1 1  39 LYS HE3  H   84.609   3.453  16.899 1.00 . A A .  39 LYS HE3  1 1 
        6  9399 1 1  39 LYS HG2  H   82.549   1.475  14.525 1.00 . A A .  39 LYS HG2  1 1 
        6  9400 1 1  39 LYS HG3  H   83.081   0.574  15.943 1.00 . A A .  39 LYS HG3  1 1 
        6  9401 1 1  39 LYS HZ1  H   84.420   5.097  15.433 1.00 . A A .  39 LYS HZ1  1 1 
        6  9402 1 1  39 LYS HZ2  H   82.748   4.796  15.459 1.00 . A A .  39 LYS HZ2  1 1 
        6  9403 1 1  39 LYS HZ3  H   83.720   4.104  14.250 1.00 . A A .  39 LYS HZ3  1 1 
        6  9404 1 1  39 LYS N    N   82.262  -0.393  12.340 1.00 . A A .  39 LYS N    1 1 
        6  9405 1 1  39 LYS NZ   N   83.682   4.388  15.249 1.00 . A A .  39 LYS NZ   1 1 
        6  9406 1 1  39 LYS O    O   84.407  -1.430  11.034 1.00 . A A .  39 LYS O    1 1 
        6  9407 1 1  40 THR C    C   87.386  -1.674  11.261 1.00 . A A .  40 THR C    1 1 
        6  9408 1 1  40 THR CA   C   86.930  -0.275  10.856 1.00 . A A .  40 THR CA   1 1 
        6  9409 1 1  40 THR CB   C   88.113   0.694  10.959 1.00 . A A .  40 THR CB   1 1 
        6  9410 1 1  40 THR CG2  C   87.877   1.901  10.051 1.00 . A A .  40 THR CG2  1 1 
        6  9411 1 1  40 THR H    H   85.959   0.987  12.253 1.00 . A A .  40 THR H    1 1 
        6  9412 1 1  40 THR HA   H   86.599  -0.305   9.836 1.00 . A A .  40 THR HA   1 1 
        6  9413 1 1  40 THR HB   H   89.019   0.193  10.652 1.00 . A A .  40 THR HB   1 1 
        6  9414 1 1  40 THR HG1  H   87.623   1.850  12.442 1.00 . A A .  40 THR HG1  1 1 
        6  9415 1 1  40 THR HG21 H   87.782   1.569   9.027 1.00 . A A .  40 THR HG21 1 1 
        6  9416 1 1  40 THR HG22 H   88.711   2.580  10.133 1.00 . A A .  40 THR HG22 1 1 
        6  9417 1 1  40 THR HG23 H   86.970   2.405  10.351 1.00 . A A .  40 THR HG23 1 1 
        6  9418 1 1  40 THR N    N   85.828   0.192  11.695 1.00 . A A .  40 THR N    1 1 
        6  9419 1 1  40 THR O    O   87.337  -2.042  12.435 1.00 . A A .  40 THR O    1 1 
        6  9420 1 1  40 THR OG1  O   88.247   1.134  12.301 1.00 . A A .  40 THR OG1  1 1 
        6  9421 1 1  41 GLY C    C   87.339  -4.592  11.370 1.00 . A A .  41 GLY C    1 1 
        6  9422 1 1  41 GLY CA   C   88.325  -3.795  10.524 1.00 . A A .  41 GLY CA   1 1 
        6  9423 1 1  41 GLY H    H   87.865  -2.087   9.358 1.00 . A A .  41 GLY H    1 1 
        6  9424 1 1  41 GLY HA2  H   88.459  -4.290   9.577 1.00 . A A .  41 GLY HA2  1 1 
        6  9425 1 1  41 GLY HA3  H   89.271  -3.746  11.041 1.00 . A A .  41 GLY HA3  1 1 
        6  9426 1 1  41 GLY N    N   87.843  -2.442  10.274 1.00 . A A .  41 GLY N    1 1 
        6  9427 1 1  41 GLY O    O   87.713  -5.163  12.394 1.00 . A A .  41 GLY O    1 1 
        6  9428 1 1  42 GLN C    C   84.454  -6.489  10.886 1.00 . A A .  42 GLN C    1 1 
        6  9429 1 1  42 GLN CA   C   85.047  -5.337  11.698 1.00 . A A .  42 GLN CA   1 1 
        6  9430 1 1  42 GLN CB   C   83.929  -4.370  12.099 1.00 . A A .  42 GLN CB   1 1 
        6  9431 1 1  42 GLN CD   C   82.140  -4.018  13.814 1.00 . A A .  42 GLN CD   1 1 
        6  9432 1 1  42 GLN CG   C   82.977  -5.060  13.081 1.00 . A A .  42 GLN CG   1 1 
        6  9433 1 1  42 GLN H    H   85.838  -4.136  10.128 1.00 . A A .  42 GLN H    1 1 
        6  9434 1 1  42 GLN HA   H   85.487  -5.742  12.598 1.00 . A A .  42 GLN HA   1 1 
        6  9435 1 1  42 GLN HB2  H   84.362  -3.498  12.568 1.00 . A A .  42 GLN HB2  1 1 
        6  9436 1 1  42 GLN HB3  H   83.380  -4.071  11.219 1.00 . A A .  42 GLN HB3  1 1 
        6  9437 1 1  42 GLN HE21 H   81.079  -3.530  12.210 1.00 . A A .  42 GLN HE21 1 1 
        6  9438 1 1  42 GLN HE22 H   80.683  -2.683  13.627 1.00 . A A .  42 GLN HE22 1 1 
        6  9439 1 1  42 GLN HG2  H   82.324  -5.727  12.537 1.00 . A A .  42 GLN HG2  1 1 
        6  9440 1 1  42 GLN HG3  H   83.549  -5.627  13.801 1.00 . A A .  42 GLN HG3  1 1 
        6  9441 1 1  42 GLN N    N   86.078  -4.615  10.948 1.00 . A A .  42 GLN N    1 1 
        6  9442 1 1  42 GLN NE2  N   81.224  -3.355  13.162 1.00 . A A .  42 GLN NE2  1 1 
        6  9443 1 1  42 GLN O    O   83.844  -7.397  11.449 1.00 . A A .  42 GLN O    1 1 
        6  9444 1 1  42 GLN OE1  O   82.326  -3.801  15.012 1.00 . A A .  42 GLN OE1  1 1 
        6  9445 1 1  43 ALA C    C   84.725  -8.861   9.066 1.00 . A A .  43 ALA C    1 1 
        6  9446 1 1  43 ALA CA   C   84.085  -7.510   8.719 1.00 . A A .  43 ALA CA   1 1 
        6  9447 1 1  43 ALA CB   C   84.340  -7.176   7.244 1.00 . A A .  43 ALA CB   1 1 
        6  9448 1 1  43 ALA H    H   85.114  -5.706   9.162 1.00 . A A .  43 ALA H    1 1 
        6  9449 1 1  43 ALA HA   H   83.021  -7.565   8.882 1.00 . A A .  43 ALA HA   1 1 
        6  9450 1 1  43 ALA HB1  H   83.461  -7.417   6.665 1.00 . A A .  43 ALA HB1  1 1 
        6  9451 1 1  43 ALA HB2  H   85.178  -7.751   6.878 1.00 . A A .  43 ALA HB2  1 1 
        6  9452 1 1  43 ALA HB3  H   84.555  -6.123   7.148 1.00 . A A .  43 ALA HB3  1 1 
        6  9453 1 1  43 ALA N    N   84.625  -6.452   9.569 1.00 . A A .  43 ALA N    1 1 
        6  9454 1 1  43 ALA O    O   85.941  -9.017   8.972 1.00 . A A .  43 ALA O    1 1 
        6  9455 1 1  44 PRO C    C   84.793 -12.025   8.589 1.00 . A A .  44 PRO C    1 1 
        6  9456 1 1  44 PRO CA   C   84.471 -11.185   9.823 1.00 . A A .  44 PRO CA   1 1 
        6  9457 1 1  44 PRO CB   C   83.328 -11.805  10.627 1.00 . A A .  44 PRO CB   1 1 
        6  9458 1 1  44 PRO CD   C   82.477  -9.772   9.615 1.00 . A A .  44 PRO CD   1 1 
        6  9459 1 1  44 PRO CG   C   82.089 -11.182  10.073 1.00 . A A .  44 PRO CG   1 1 
        6  9460 1 1  44 PRO HA   H   85.343 -11.090  10.449 1.00 . A A .  44 PRO HA   1 1 
        6  9461 1 1  44 PRO HB2  H   83.309 -12.878  10.491 1.00 . A A .  44 PRO HB2  1 1 
        6  9462 1 1  44 PRO HB3  H   83.428 -11.560  11.674 1.00 . A A .  44 PRO HB3  1 1 
        6  9463 1 1  44 PRO HD2  H   82.002  -9.540   8.672 1.00 . A A .  44 PRO HD2  1 1 
        6  9464 1 1  44 PRO HD3  H   82.210  -9.044  10.367 1.00 . A A .  44 PRO HD3  1 1 
        6  9465 1 1  44 PRO HG2  H   81.728 -11.762   9.233 1.00 . A A .  44 PRO HG2  1 1 
        6  9466 1 1  44 PRO HG3  H   81.329 -11.120  10.836 1.00 . A A .  44 PRO HG3  1 1 
        6  9467 1 1  44 PRO N    N   83.943  -9.836   9.464 1.00 . A A .  44 PRO N    1 1 
        6  9468 1 1  44 PRO O    O   83.901 -12.384   7.821 1.00 . A A .  44 PRO O    1 1 
        6  9469 1 1  45 GLY C    C   87.971 -12.921   6.946 1.00 . A A .  45 GLY C    1 1 
        6  9470 1 1  45 GLY CA   C   86.495 -13.142   7.263 1.00 . A A .  45 GLY CA   1 1 
        6  9471 1 1  45 GLY H    H   86.742 -12.030   9.051 1.00 . A A .  45 GLY H    1 1 
        6  9472 1 1  45 GLY HA2  H   86.332 -14.186   7.486 1.00 . A A .  45 GLY HA2  1 1 
        6  9473 1 1  45 GLY HA3  H   85.905 -12.868   6.400 1.00 . A A .  45 GLY HA3  1 1 
        6  9474 1 1  45 GLY N    N   86.073 -12.340   8.406 1.00 . A A .  45 GLY N    1 1 
        6  9475 1 1  45 GLY O    O   88.797 -13.814   7.136 1.00 . A A .  45 GLY O    1 1 
        6  9476 1 1  46 PHE C    C   90.452 -10.937   7.333 1.00 . A A .  46 PHE C    1 1 
        6  9477 1 1  46 PHE CA   C   89.675 -11.403   6.106 1.00 . A A .  46 PHE CA   1 1 
        6  9478 1 1  46 PHE CB   C   89.695 -10.302   5.042 1.00 . A A .  46 PHE CB   1 1 
        6  9479 1 1  46 PHE CD1  C   91.356 -11.020   3.286 1.00 . A A .  46 PHE CD1  1 1 
        6  9480 1 1  46 PHE CD2  C   92.044  -9.389   4.944 1.00 . A A .  46 PHE CD2  1 1 
        6  9481 1 1  46 PHE CE1  C   92.626 -10.959   2.700 1.00 . A A .  46 PHE CE1  1 1 
        6  9482 1 1  46 PHE CE2  C   93.313  -9.327   4.356 1.00 . A A .  46 PHE CE2  1 1 
        6  9483 1 1  46 PHE CG   C   91.065 -10.236   4.409 1.00 . A A .  46 PHE CG   1 1 
        6  9484 1 1  46 PHE CZ   C   93.604 -10.112   3.235 1.00 . A A .  46 PHE CZ   1 1 
        6  9485 1 1  46 PHE H    H   87.594 -11.058   6.319 1.00 . A A .  46 PHE H    1 1 
        6  9486 1 1  46 PHE HA   H   90.153 -12.284   5.703 1.00 . A A .  46 PHE HA   1 1 
        6  9487 1 1  46 PHE HB2  H   88.958 -10.521   4.284 1.00 . A A .  46 PHE HB2  1 1 
        6  9488 1 1  46 PHE HB3  H   89.467  -9.353   5.503 1.00 . A A .  46 PHE HB3  1 1 
        6  9489 1 1  46 PHE HD1  H   90.601 -11.673   2.874 1.00 . A A .  46 PHE HD1  1 1 
        6  9490 1 1  46 PHE HD2  H   91.819  -8.783   5.810 1.00 . A A .  46 PHE HD2  1 1 
        6  9491 1 1  46 PHE HE1  H   92.850 -11.564   1.834 1.00 . A A .  46 PHE HE1  1 1 
        6  9492 1 1  46 PHE HE2  H   94.068  -8.674   4.769 1.00 . A A .  46 PHE HE2  1 1 
        6  9493 1 1  46 PHE HZ   H   94.583 -10.065   2.781 1.00 . A A .  46 PHE HZ   1 1 
        6  9494 1 1  46 PHE N    N   88.295 -11.729   6.455 1.00 . A A .  46 PHE N    1 1 
        6  9495 1 1  46 PHE O    O   89.872 -10.423   8.290 1.00 . A A .  46 PHE O    1 1 
        6  9496 1 1  47 THR C    C   92.936  -9.220   8.309 1.00 . A A .  47 THR C    1 1 
        6  9497 1 1  47 THR CA   C   92.622 -10.708   8.406 1.00 . A A .  47 THR CA   1 1 
        6  9498 1 1  47 THR CB   C   93.924 -11.510   8.390 1.00 . A A .  47 THR CB   1 1 
        6  9499 1 1  47 THR CG2  C   94.686 -11.275   9.697 1.00 . A A .  47 THR CG2  1 1 
        6  9500 1 1  47 THR H    H   92.176 -11.528   6.505 1.00 . A A .  47 THR H    1 1 
        6  9501 1 1  47 THR HA   H   92.106 -10.898   9.335 1.00 . A A .  47 THR HA   1 1 
        6  9502 1 1  47 THR HB   H   94.534 -11.190   7.561 1.00 . A A .  47 THR HB   1 1 
        6  9503 1 1  47 THR HG1  H   92.682 -13.007   8.392 1.00 . A A .  47 THR HG1  1 1 
        6  9504 1 1  47 THR HG21 H   95.650 -11.758   9.643 1.00 . A A .  47 THR HG21 1 1 
        6  9505 1 1  47 THR HG22 H   94.123 -11.687  10.521 1.00 . A A .  47 THR HG22 1 1 
        6  9506 1 1  47 THR HG23 H   94.822 -10.214   9.848 1.00 . A A .  47 THR HG23 1 1 
        6  9507 1 1  47 THR N    N   91.770 -11.117   7.295 1.00 . A A .  47 THR N    1 1 
        6  9508 1 1  47 THR O    O   93.944  -8.823   7.723 1.00 . A A .  47 THR O    1 1 
        6  9509 1 1  47 THR OG1  O   93.626 -12.893   8.255 1.00 . A A .  47 THR OG1  1 1 
        6  9510 1 1  48 TYR C    C   93.580  -6.560   9.463 1.00 . A A .  48 TYR C    1 1 
        6  9511 1 1  48 TYR CA   C   92.241  -6.955   8.851 1.00 . A A .  48 TYR CA   1 1 
        6  9512 1 1  48 TYR CB   C   91.108  -6.276   9.626 1.00 . A A .  48 TYR CB   1 1 
        6  9513 1 1  48 TYR CD1  C   90.023  -5.236   7.613 1.00 . A A .  48 TYR CD1  1 1 
        6  9514 1 1  48 TYR CD2  C   88.712  -6.730   8.997 1.00 . A A .  48 TYR CD2  1 1 
        6  9515 1 1  48 TYR CE1  C   88.921  -5.041   6.776 1.00 . A A .  48 TYR CE1  1 1 
        6  9516 1 1  48 TYR CE2  C   87.608  -6.532   8.163 1.00 . A A .  48 TYR CE2  1 1 
        6  9517 1 1  48 TYR CG   C   89.919  -6.082   8.722 1.00 . A A .  48 TYR CG   1 1 
        6  9518 1 1  48 TYR CZ   C   87.713  -5.688   7.051 1.00 . A A .  48 TYR CZ   1 1 
        6  9519 1 1  48 TYR H    H   91.274  -8.779   9.327 1.00 . A A .  48 TYR H    1 1 
        6  9520 1 1  48 TYR HA   H   92.215  -6.621   7.825 1.00 . A A .  48 TYR HA   1 1 
        6  9521 1 1  48 TYR HB2  H   90.828  -6.895  10.462 1.00 . A A .  48 TYR HB2  1 1 
        6  9522 1 1  48 TYR HB3  H   91.436  -5.313   9.989 1.00 . A A .  48 TYR HB3  1 1 
        6  9523 1 1  48 TYR HD1  H   90.955  -4.735   7.402 1.00 . A A .  48 TYR HD1  1 1 
        6  9524 1 1  48 TYR HD2  H   88.631  -7.383   9.854 1.00 . A A .  48 TYR HD2  1 1 
        6  9525 1 1  48 TYR HE1  H   89.005  -4.390   5.920 1.00 . A A .  48 TYR HE1  1 1 
        6  9526 1 1  48 TYR HE2  H   86.676  -7.026   8.376 1.00 . A A .  48 TYR HE2  1 1 
        6  9527 1 1  48 TYR HH   H   86.283  -4.609   6.394 1.00 . A A .  48 TYR HH   1 1 
        6  9528 1 1  48 TYR N    N   92.061  -8.402   8.881 1.00 . A A .  48 TYR N    1 1 
        6  9529 1 1  48 TYR O    O   94.104  -7.247  10.340 1.00 . A A .  48 TYR O    1 1 
        6  9530 1 1  48 TYR OH   O   86.622  -5.493   6.230 1.00 . A A .  48 TYR OH   1 1 
        6  9531 1 1  49 THR C    C   95.189  -4.193  10.810 1.00 . A A .  49 THR C    1 1 
        6  9532 1 1  49 THR CA   C   95.398  -4.950   9.503 1.00 . A A .  49 THR CA   1 1 
        6  9533 1 1  49 THR CB   C   96.051  -4.030   8.471 1.00 . A A .  49 THR CB   1 1 
        6  9534 1 1  49 THR CG2  C   96.186  -4.770   7.138 1.00 . A A .  49 THR CG2  1 1 
        6  9535 1 1  49 THR H    H   93.654  -4.934   8.296 1.00 . A A .  49 THR H    1 1 
        6  9536 1 1  49 THR HA   H   96.052  -5.791   9.684 1.00 . A A .  49 THR HA   1 1 
        6  9537 1 1  49 THR HB   H   97.032  -3.739   8.816 1.00 . A A .  49 THR HB   1 1 
        6  9538 1 1  49 THR HG1  H   95.812  -2.101   8.389 1.00 . A A .  49 THR HG1  1 1 
        6  9539 1 1  49 THR HG21 H   96.430  -4.068   6.358 1.00 . A A .  49 THR HG21 1 1 
        6  9540 1 1  49 THR HG22 H   95.252  -5.260   6.902 1.00 . A A .  49 THR HG22 1 1 
        6  9541 1 1  49 THR HG23 H   96.968  -5.511   7.215 1.00 . A A .  49 THR HG23 1 1 
        6  9542 1 1  49 THR N    N   94.123  -5.441   8.994 1.00 . A A .  49 THR N    1 1 
        6  9543 1 1  49 THR O    O   94.125  -3.619  11.041 1.00 . A A .  49 THR O    1 1 
        6  9544 1 1  49 THR OG1  O   95.247  -2.872   8.295 1.00 . A A .  49 THR OG1  1 1 
        6  9545 1 1  50 ASP C    C   95.506  -2.126  12.781 1.00 . A A .  50 ASP C    1 1 
        6  9546 1 1  50 ASP CA   C   96.122  -3.510  12.948 1.00 . A A .  50 ASP CA   1 1 
        6  9547 1 1  50 ASP CB   C   97.515  -3.380  13.564 1.00 . A A .  50 ASP CB   1 1 
        6  9548 1 1  50 ASP CG   C   98.235  -4.723  13.513 1.00 . A A .  50 ASP CG   1 1 
        6  9549 1 1  50 ASP H    H   97.032  -4.673  11.427 1.00 . A A .  50 ASP H    1 1 
        6  9550 1 1  50 ASP HA   H   95.500  -4.087  13.614 1.00 . A A .  50 ASP HA   1 1 
        6  9551 1 1  50 ASP HB2  H   98.084  -2.647  13.012 1.00 . A A .  50 ASP HB2  1 1 
        6  9552 1 1  50 ASP HB3  H   97.424  -3.064  14.593 1.00 . A A .  50 ASP HB3  1 1 
        6  9553 1 1  50 ASP N    N   96.208  -4.197  11.663 1.00 . A A .  50 ASP N    1 1 
        6  9554 1 1  50 ASP O    O   94.774  -1.657  13.652 1.00 . A A .  50 ASP O    1 1 
        6  9555 1 1  50 ASP OD1  O   98.468  -5.204  12.417 1.00 . A A .  50 ASP OD1  1 1 
        6  9556 1 1  50 ASP OD2  O   98.542  -5.248  14.569 1.00 . A A .  50 ASP OD2  1 1 
        6  9557 1 1  51 ALA C    C   93.749  -0.179  11.331 1.00 . A A .  51 ALA C    1 1 
        6  9558 1 1  51 ALA CA   C   95.273  -0.146  11.399 1.00 . A A .  51 ALA CA   1 1 
        6  9559 1 1  51 ALA CB   C   95.834   0.389  10.082 1.00 . A A .  51 ALA CB   1 1 
        6  9560 1 1  51 ALA H    H   96.394  -1.901  11.003 1.00 . A A .  51 ALA H    1 1 
        6  9561 1 1  51 ALA HA   H   95.571   0.514  12.199 1.00 . A A .  51 ALA HA   1 1 
        6  9562 1 1  51 ALA HB1  H   95.423   1.368   9.889 1.00 . A A .  51 ALA HB1  1 1 
        6  9563 1 1  51 ALA HB2  H   95.567  -0.281   9.278 1.00 . A A .  51 ALA HB2  1 1 
        6  9564 1 1  51 ALA HB3  H   96.910   0.456  10.152 1.00 . A A .  51 ALA HB3  1 1 
        6  9565 1 1  51 ALA N    N   95.805  -1.478  11.662 1.00 . A A .  51 ALA N    1 1 
        6  9566 1 1  51 ALA O    O   93.078   0.694  11.877 1.00 . A A .  51 ALA O    1 1 
        6  9567 1 1  52 ASN C    C   91.174  -1.924  11.812 1.00 . A A .  52 ASN C    1 1 
        6  9568 1 1  52 ASN CA   C   91.760  -1.323  10.537 1.00 . A A .  52 ASN CA   1 1 
        6  9569 1 1  52 ASN CB   C   91.418  -2.218   9.341 1.00 . A A .  52 ASN CB   1 1 
        6  9570 1 1  52 ASN CG   C   91.435  -1.406   8.050 1.00 . A A .  52 ASN CG   1 1 
        6  9571 1 1  52 ASN H    H   93.792  -1.862  10.247 1.00 . A A .  52 ASN H    1 1 
        6  9572 1 1  52 ASN HA   H   91.329  -0.346  10.381 1.00 . A A .  52 ASN HA   1 1 
        6  9573 1 1  52 ASN HB2  H   92.144  -3.015   9.272 1.00 . A A .  52 ASN HB2  1 1 
        6  9574 1 1  52 ASN HB3  H   90.436  -2.643   9.477 1.00 . A A .  52 ASN HB3  1 1 
        6  9575 1 1  52 ASN HD21 H   90.351  -2.729   7.040 1.00 . A A .  52 ASN HD21 1 1 
        6  9576 1 1  52 ASN HD22 H   90.821  -1.352   6.163 1.00 . A A .  52 ASN HD22 1 1 
        6  9577 1 1  52 ASN N    N   93.208  -1.191  10.662 1.00 . A A .  52 ASN N    1 1 
        6  9578 1 1  52 ASN ND2  N   90.819  -1.867   6.997 1.00 . A A .  52 ASN ND2  1 1 
        6  9579 1 1  52 ASN O    O   90.006  -1.710  12.136 1.00 . A A .  52 ASN O    1 1 
        6  9580 1 1  52 ASN OD1  O   92.024  -0.326   8.001 1.00 . A A .  52 ASN OD1  1 1 
        6  9581 1 1  53 LYS C    C   91.746  -2.300  14.923 1.00 . A A .  53 LYS C    1 1 
        6  9582 1 1  53 LYS CA   C   91.578  -3.291  13.778 1.00 . A A .  53 LYS CA   1 1 
        6  9583 1 1  53 LYS CB   C   92.409  -4.567  14.017 1.00 . A A .  53 LYS CB   1 1 
        6  9584 1 1  53 LYS CD   C   93.500  -6.051  15.708 1.00 . A A .  53 LYS CD   1 1 
        6  9585 1 1  53 LYS CE   C   93.489  -6.425  17.195 1.00 . A A .  53 LYS CE   1 1 
        6  9586 1 1  53 LYS CG   C   92.749  -4.734  15.503 1.00 . A A .  53 LYS CG   1 1 
        6  9587 1 1  53 LYS H    H   92.924  -2.786  12.234 1.00 . A A .  53 LYS H    1 1 
        6  9588 1 1  53 LYS HA   H   90.534  -3.560  13.698 1.00 . A A .  53 LYS HA   1 1 
        6  9589 1 1  53 LYS HB2  H   91.845  -5.426  13.684 1.00 . A A .  53 LYS HB2  1 1 
        6  9590 1 1  53 LYS HB3  H   93.323  -4.504  13.449 1.00 . A A .  53 LYS HB3  1 1 
        6  9591 1 1  53 LYS HD2  H   93.019  -6.833  15.137 1.00 . A A .  53 LYS HD2  1 1 
        6  9592 1 1  53 LYS HD3  H   94.521  -5.939  15.375 1.00 . A A .  53 LYS HD3  1 1 
        6  9593 1 1  53 LYS HE2  H   92.618  -7.026  17.409 1.00 . A A .  53 LYS HE2  1 1 
        6  9594 1 1  53 LYS HE3  H   94.380  -6.987  17.431 1.00 . A A .  53 LYS HE3  1 1 
        6  9595 1 1  53 LYS HG2  H   93.373  -3.913  15.825 1.00 . A A .  53 LYS HG2  1 1 
        6  9596 1 1  53 LYS HG3  H   91.839  -4.747  16.082 1.00 . A A .  53 LYS HG3  1 1 
        6  9597 1 1  53 LYS HZ1  H   94.040  -4.452  17.576 1.00 . A A .  53 LYS HZ1  1 1 
        6  9598 1 1  53 LYS HZ2  H   93.816  -5.392  18.974 1.00 . A A .  53 LYS HZ2  1 1 
        6  9599 1 1  53 LYS HZ3  H   92.471  -4.843  18.091 1.00 . A A .  53 LYS HZ3  1 1 
        6  9600 1 1  53 LYS N    N   92.004  -2.666  12.536 1.00 . A A .  53 LYS N    1 1 
        6  9601 1 1  53 LYS NZ   N   93.451  -5.184  18.021 1.00 . A A .  53 LYS NZ   1 1 
        6  9602 1 1  53 LYS O    O   91.314  -2.545  16.049 1.00 . A A .  53 LYS O    1 1 
        6  9603 1 1  54 ASN C    C   91.274   0.514  16.004 1.00 . A A .  54 ASN C    1 1 
        6  9604 1 1  54 ASN CA   C   92.595  -0.138  15.615 1.00 . A A .  54 ASN CA   1 1 
        6  9605 1 1  54 ASN CB   C   93.541   0.924  15.051 1.00 . A A .  54 ASN CB   1 1 
        6  9606 1 1  54 ASN CG   C   92.760   2.002  14.303 1.00 . A A .  54 ASN CG   1 1 
        6  9607 1 1  54 ASN H    H   92.696  -1.035  13.700 1.00 . A A .  54 ASN H    1 1 
        6  9608 1 1  54 ASN HA   H   93.044  -0.581  16.492 1.00 . A A .  54 ASN HA   1 1 
        6  9609 1 1  54 ASN HB2  H   94.078   1.377  15.861 1.00 . A A .  54 ASN HB2  1 1 
        6  9610 1 1  54 ASN HB3  H   94.240   0.455  14.374 1.00 . A A .  54 ASN HB3  1 1 
        6  9611 1 1  54 ASN HD21 H   91.504   0.722  13.457 1.00 . A A .  54 ASN HD21 1 1 
        6  9612 1 1  54 ASN HD22 H   91.249   2.353  13.065 1.00 . A A .  54 ASN HD22 1 1 
        6  9613 1 1  54 ASN N    N   92.375  -1.172  14.617 1.00 . A A .  54 ASN N    1 1 
        6  9614 1 1  54 ASN ND2  N   91.754   1.664  13.546 1.00 . A A .  54 ASN ND2  1 1 
        6  9615 1 1  54 ASN O    O   91.164   1.152  17.052 1.00 . A A .  54 ASN O    1 1 
        6  9616 1 1  54 ASN OD1  O   93.078   3.187  14.414 1.00 . A A .  54 ASN OD1  1 1 
        6  9617 1 1  55 LYS C    C   89.085   2.435  15.629 1.00 . A A .  55 LYS C    1 1 
        6  9618 1 1  55 LYS CA   C   88.959   0.930  15.400 1.00 . A A .  55 LYS CA   1 1 
        6  9619 1 1  55 LYS CB   C   88.315   0.276  16.633 1.00 . A A .  55 LYS CB   1 1 
        6  9620 1 1  55 LYS CD   C   88.402  -2.139  15.941 1.00 . A A .  55 LYS CD   1 1 
        6  9621 1 1  55 LYS CE   C   88.869  -2.765  17.261 1.00 . A A .  55 LYS CE   1 1 
        6  9622 1 1  55 LYS CG   C   87.482  -0.946  16.220 1.00 . A A .  55 LYS CG   1 1 
        6  9623 1 1  55 LYS H    H   90.439  -0.165  14.325 1.00 . A A .  55 LYS H    1 1 
        6  9624 1 1  55 LYS HA   H   88.331   0.761  14.540 1.00 . A A .  55 LYS HA   1 1 
        6  9625 1 1  55 LYS HB2  H   89.089  -0.033  17.318 1.00 . A A .  55 LYS HB2  1 1 
        6  9626 1 1  55 LYS HB3  H   87.670   0.991  17.124 1.00 . A A .  55 LYS HB3  1 1 
        6  9627 1 1  55 LYS HD2  H   87.864  -2.878  15.365 1.00 . A A .  55 LYS HD2  1 1 
        6  9628 1 1  55 LYS HD3  H   89.259  -1.804  15.381 1.00 . A A .  55 LYS HD3  1 1 
        6  9629 1 1  55 LYS HE2  H   89.681  -2.186  17.670 1.00 . A A .  55 LYS HE2  1 1 
        6  9630 1 1  55 LYS HE3  H   88.050  -2.782  17.966 1.00 . A A .  55 LYS HE3  1 1 
        6  9631 1 1  55 LYS HG2  H   86.797  -1.197  17.016 1.00 . A A .  55 LYS HG2  1 1 
        6  9632 1 1  55 LYS HG3  H   86.919  -0.715  15.329 1.00 . A A .  55 LYS HG3  1 1 
        6  9633 1 1  55 LYS HZ1  H   88.509  -4.778  16.868 1.00 . A A .  55 LYS HZ1  1 1 
        6  9634 1 1  55 LYS HZ2  H   89.880  -4.494  17.831 1.00 . A A .  55 LYS HZ2  1 1 
        6  9635 1 1  55 LYS HZ3  H   89.930  -4.179  16.162 1.00 . A A .  55 LYS HZ3  1 1 
        6  9636 1 1  55 LYS N    N   90.279   0.349  15.146 1.00 . A A .  55 LYS N    1 1 
        6  9637 1 1  55 LYS NZ   N   89.332  -4.159  17.012 1.00 . A A .  55 LYS NZ   1 1 
        6  9638 1 1  55 LYS O    O   88.810   2.931  16.722 1.00 . A A .  55 LYS O    1 1 
        6  9639 1 1  56 GLY C    C   88.445   5.358  14.237 1.00 . A A .  56 GLY C    1 1 
        6  9640 1 1  56 GLY CA   C   89.684   4.604  14.714 1.00 . A A .  56 GLY CA   1 1 
        6  9641 1 1  56 GLY H    H   89.729   2.713  13.753 1.00 . A A .  56 GLY H    1 1 
        6  9642 1 1  56 GLY HA2  H   89.870   4.857  15.748 1.00 . A A .  56 GLY HA2  1 1 
        6  9643 1 1  56 GLY HA3  H   90.531   4.909  14.117 1.00 . A A .  56 GLY HA3  1 1 
        6  9644 1 1  56 GLY N    N   89.515   3.159  14.599 1.00 . A A .  56 GLY N    1 1 
        6  9645 1 1  56 GLY O    O   88.124   6.426  14.757 1.00 . A A .  56 GLY O    1 1 
        6  9646 1 1  57 ILE C    C   85.549   4.408  12.241 1.00 . A A .  57 ILE C    1 1 
        6  9647 1 1  57 ILE CA   C   86.556   5.448  12.711 1.00 . A A .  57 ILE CA   1 1 
        6  9648 1 1  57 ILE CB   C   86.925   6.369  11.543 1.00 . A A .  57 ILE CB   1 1 
        6  9649 1 1  57 ILE CD1  C   86.346   5.165   9.399 1.00 . A A .  57 ILE CD1  1 1 
        6  9650 1 1  57 ILE CG1  C   87.476   5.535  10.372 1.00 . A A .  57 ILE CG1  1 1 
        6  9651 1 1  57 ILE CG2  C   87.991   7.367  12.003 1.00 . A A .  57 ILE CG2  1 1 
        6  9652 1 1  57 ILE H    H   88.056   3.951  12.865 1.00 . A A .  57 ILE H    1 1 
        6  9653 1 1  57 ILE HA   H   86.101   6.043  13.491 1.00 . A A .  57 ILE HA   1 1 
        6  9654 1 1  57 ILE HB   H   86.046   6.912  11.226 1.00 . A A .  57 ILE HB   1 1 
        6  9655 1 1  57 ILE HD11 H   85.689   6.011   9.264 1.00 . A A .  57 ILE HD11 1 1 
        6  9656 1 1  57 ILE HD12 H   85.785   4.332   9.791 1.00 . A A .  57 ILE HD12 1 1 
        6  9657 1 1  57 ILE HD13 H   86.772   4.889   8.447 1.00 . A A .  57 ILE HD13 1 1 
        6  9658 1 1  57 ILE HG12 H   88.225   6.108   9.843 1.00 . A A .  57 ILE HG12 1 1 
        6  9659 1 1  57 ILE HG13 H   87.924   4.631  10.756 1.00 . A A .  57 ILE HG13 1 1 
        6  9660 1 1  57 ILE HG21 H   88.924   6.849  12.163 1.00 . A A .  57 ILE HG21 1 1 
        6  9661 1 1  57 ILE HG22 H   87.675   7.832  12.925 1.00 . A A .  57 ILE HG22 1 1 
        6  9662 1 1  57 ILE HG23 H   88.125   8.125  11.246 1.00 . A A .  57 ILE HG23 1 1 
        6  9663 1 1  57 ILE N    N   87.755   4.804  13.245 1.00 . A A .  57 ILE N    1 1 
        6  9664 1 1  57 ILE O    O   85.784   3.206  12.356 1.00 . A A .  57 ILE O    1 1 
        6  9665 1 1  58 THR C    C   83.049   4.277   9.761 1.00 . A A .  58 THR C    1 1 
        6  9666 1 1  58 THR CA   C   83.379   3.988  11.220 1.00 . A A .  58 THR CA   1 1 
        6  9667 1 1  58 THR CB   C   82.116   4.151  12.073 1.00 . A A .  58 THR CB   1 1 
        6  9668 1 1  58 THR CG2  C   80.955   3.395  11.426 1.00 . A A .  58 THR CG2  1 1 
        6  9669 1 1  58 THR H    H   84.296   5.852  11.644 1.00 . A A .  58 THR H    1 1 
        6  9670 1 1  58 THR HA   H   83.721   2.970  11.300 1.00 . A A .  58 THR HA   1 1 
        6  9671 1 1  58 THR HB   H   81.862   5.197  12.143 1.00 . A A .  58 THR HB   1 1 
        6  9672 1 1  58 THR HG1  H   81.641   3.922  13.945 1.00 . A A .  58 THR HG1  1 1 
        6  9673 1 1  58 THR HG21 H   80.149   3.293  12.137 1.00 . A A .  58 THR HG21 1 1 
        6  9674 1 1  58 THR HG22 H   81.290   2.417  11.121 1.00 . A A .  58 THR HG22 1 1 
        6  9675 1 1  58 THR HG23 H   80.605   3.941  10.561 1.00 . A A .  58 THR HG23 1 1 
        6  9676 1 1  58 THR N    N   84.424   4.882  11.709 1.00 . A A .  58 THR N    1 1 
        6  9677 1 1  58 THR O    O   83.000   5.435   9.342 1.00 . A A .  58 THR O    1 1 
        6  9678 1 1  58 THR OG1  O   82.356   3.633  13.374 1.00 . A A .  58 THR OG1  1 1 
        6  9679 1 1  59 TRP C    C   81.148   4.092   7.436 1.00 . A A .  59 TRP C    1 1 
        6  9680 1 1  59 TRP CA   C   82.479   3.365   7.586 1.00 . A A .  59 TRP CA   1 1 
        6  9681 1 1  59 TRP CB   C   82.386   1.993   6.912 1.00 . A A .  59 TRP CB   1 1 
        6  9682 1 1  59 TRP CD1  C   84.794   1.498   7.507 1.00 . A A .  59 TRP CD1  1 1 
        6  9683 1 1  59 TRP CD2  C   83.454  -0.288   7.788 1.00 . A A .  59 TRP CD2  1 1 
        6  9684 1 1  59 TRP CE2  C   84.755  -0.698   8.153 1.00 . A A .  59 TRP CE2  1 1 
        6  9685 1 1  59 TRP CE3  C   82.418  -1.232   7.876 1.00 . A A .  59 TRP CE3  1 1 
        6  9686 1 1  59 TRP CG   C   83.504   1.114   7.383 1.00 . A A .  59 TRP CG   1 1 
        6  9687 1 1  59 TRP CH2  C   83.976  -2.922   8.671 1.00 . A A .  59 TRP CH2  1 1 
        6  9688 1 1  59 TRP CZ2  C   85.016  -1.999   8.592 1.00 . A A .  59 TRP CZ2  1 1 
        6  9689 1 1  59 TRP CZ3  C   82.680  -2.542   8.313 1.00 . A A .  59 TRP CZ3  1 1 
        6  9690 1 1  59 TRP H    H   82.862   2.318   9.386 1.00 . A A .  59 TRP H    1 1 
        6  9691 1 1  59 TRP HA   H   83.252   3.942   7.097 1.00 . A A .  59 TRP HA   1 1 
        6  9692 1 1  59 TRP HB2  H   81.441   1.535   7.162 1.00 . A A .  59 TRP HB2  1 1 
        6  9693 1 1  59 TRP HB3  H   82.455   2.120   5.841 1.00 . A A .  59 TRP HB3  1 1 
        6  9694 1 1  59 TRP HD1  H   85.180   2.481   7.285 1.00 . A A .  59 TRP HD1  1 1 
        6  9695 1 1  59 TRP HE1  H   86.502   0.432   8.128 1.00 . A A .  59 TRP HE1  1 1 
        6  9696 1 1  59 TRP HE3  H   81.417  -0.950   7.603 1.00 . A A .  59 TRP HE3  1 1 
        6  9697 1 1  59 TRP HH2  H   84.171  -3.930   9.005 1.00 . A A .  59 TRP HH2  1 1 
        6  9698 1 1  59 TRP HZ2  H   86.015  -2.288   8.869 1.00 . A A .  59 TRP HZ2  1 1 
        6  9699 1 1  59 TRP HZ3  H   81.877  -3.261   8.370 1.00 . A A .  59 TRP HZ3  1 1 
        6  9700 1 1  59 TRP N    N   82.815   3.215   8.994 1.00 . A A .  59 TRP N    1 1 
        6  9701 1 1  59 TRP NE1  N   85.538   0.423   7.959 1.00 . A A .  59 TRP NE1  1 1 
        6  9702 1 1  59 TRP O    O   80.201   3.840   8.180 1.00 . A A .  59 TRP O    1 1 
        6  9703 1 1  60 LYS C    C   79.868   6.243   4.768 1.00 . A A .  60 LYS C    1 1 
        6  9704 1 1  60 LYS CA   C   79.873   5.762   6.213 1.00 . A A .  60 LYS CA   1 1 
        6  9705 1 1  60 LYS CB   C   79.798   6.958   7.169 1.00 . A A .  60 LYS CB   1 1 
        6  9706 1 1  60 LYS CD   C   79.161   7.622   9.503 1.00 . A A .  60 LYS CD   1 1 
        6  9707 1 1  60 LYS CE   C   80.371   8.503   9.814 1.00 . A A .  60 LYS CE   1 1 
        6  9708 1 1  60 LYS CG   C   79.588   6.457   8.602 1.00 . A A .  60 LYS CG   1 1 
        6  9709 1 1  60 LYS H    H   81.874   5.148   5.905 1.00 . A A .  60 LYS H    1 1 
        6  9710 1 1  60 LYS HA   H   79.014   5.126   6.375 1.00 . A A .  60 LYS HA   1 1 
        6  9711 1 1  60 LYS HB2  H   80.719   7.519   7.113 1.00 . A A .  60 LYS HB2  1 1 
        6  9712 1 1  60 LYS HB3  H   78.972   7.592   6.888 1.00 . A A .  60 LYS HB3  1 1 
        6  9713 1 1  60 LYS HD2  H   78.406   8.209   9.000 1.00 . A A .  60 LYS HD2  1 1 
        6  9714 1 1  60 LYS HD3  H   78.757   7.232  10.424 1.00 . A A .  60 LYS HD3  1 1 
        6  9715 1 1  60 LYS HE2  H   81.190   7.887  10.155 1.00 . A A .  60 LYS HE2  1 1 
        6  9716 1 1  60 LYS HE3  H   80.669   9.035   8.922 1.00 . A A .  60 LYS HE3  1 1 
        6  9717 1 1  60 LYS HG2  H   78.820   5.698   8.609 1.00 . A A .  60 LYS HG2  1 1 
        6  9718 1 1  60 LYS HG3  H   80.510   6.038   8.975 1.00 . A A .  60 LYS HG3  1 1 
        6  9719 1 1  60 LYS HZ1  H   79.685   8.971  11.724 1.00 . A A .  60 LYS HZ1  1 1 
        6  9720 1 1  60 LYS HZ2  H   79.251  10.104  10.535 1.00 . A A .  60 LYS HZ2  1 1 
        6  9721 1 1  60 LYS HZ3  H   80.845  10.052  11.123 1.00 . A A .  60 LYS HZ3  1 1 
        6  9722 1 1  60 LYS N    N   81.086   4.995   6.467 1.00 . A A .  60 LYS N    1 1 
        6  9723 1 1  60 LYS NZ   N   80.011   9.482  10.879 1.00 . A A .  60 LYS NZ   1 1 
        6  9724 1 1  60 LYS O    O   80.626   5.737   3.944 1.00 . A A .  60 LYS O    1 1 
        6  9725 1 1  61 GLU C    C   80.126   8.654   2.804 1.00 . A A .  61 GLU C    1 1 
        6  9726 1 1  61 GLU CA   C   78.947   7.729   3.095 1.00 . A A .  61 GLU CA   1 1 
        6  9727 1 1  61 GLU CB   C   77.636   8.491   2.889 1.00 . A A .  61 GLU CB   1 1 
        6  9728 1 1  61 GLU CD   C   76.107   9.484   1.175 1.00 . A A .  61 GLU CD   1 1 
        6  9729 1 1  61 GLU CG   C   77.413   8.729   1.395 1.00 . A A .  61 GLU CG   1 1 
        6  9730 1 1  61 GLU H    H   78.428   7.584   5.145 1.00 . A A .  61 GLU H    1 1 
        6  9731 1 1  61 GLU HA   H   78.977   6.899   2.404 1.00 . A A .  61 GLU HA   1 1 
        6  9732 1 1  61 GLU HB2  H   76.817   7.911   3.289 1.00 . A A .  61 GLU HB2  1 1 
        6  9733 1 1  61 GLU HB3  H   77.687   9.441   3.400 1.00 . A A .  61 GLU HB3  1 1 
        6  9734 1 1  61 GLU HG2  H   78.234   9.310   0.998 1.00 . A A .  61 GLU HG2  1 1 
        6  9735 1 1  61 GLU HG3  H   77.368   7.780   0.884 1.00 . A A .  61 GLU HG3  1 1 
        6  9736 1 1  61 GLU N    N   79.017   7.213   4.456 1.00 . A A .  61 GLU N    1 1 
        6  9737 1 1  61 GLU O    O   80.902   8.414   1.877 1.00 . A A .  61 GLU O    1 1 
        6  9738 1 1  61 GLU OE1  O   75.697  10.196   2.077 1.00 . A A .  61 GLU OE1  1 1 
        6  9739 1 1  61 GLU OE2  O   75.535   9.340   0.107 1.00 . A A .  61 GLU OE2  1 1 
        6  9740 1 1  62 GLU C    C   82.686  10.041   3.771 1.00 . A A .  62 GLU C    1 1 
        6  9741 1 1  62 GLU CA   C   81.345  10.666   3.405 1.00 . A A .  62 GLU CA   1 1 
        6  9742 1 1  62 GLU CB   C   81.109  11.911   4.260 1.00 . A A .  62 GLU CB   1 1 
        6  9743 1 1  62 GLU CD   C   79.511  13.777   4.731 1.00 . A A .  62 GLU CD   1 1 
        6  9744 1 1  62 GLU CG   C   79.705  12.457   3.993 1.00 . A A .  62 GLU CG   1 1 
        6  9745 1 1  62 GLU H    H   79.612   9.855   4.323 1.00 . A A .  62 GLU H    1 1 
        6  9746 1 1  62 GLU HA   H   81.370  10.957   2.366 1.00 . A A .  62 GLU HA   1 1 
        6  9747 1 1  62 GLU HB2  H   81.202  11.653   5.306 1.00 . A A .  62 GLU HB2  1 1 
        6  9748 1 1  62 GLU HB3  H   81.840  12.665   4.009 1.00 . A A .  62 GLU HB3  1 1 
        6  9749 1 1  62 GLU HG2  H   79.580  12.618   2.932 1.00 . A A .  62 GLU HG2  1 1 
        6  9750 1 1  62 GLU HG3  H   78.972  11.745   4.338 1.00 . A A .  62 GLU HG3  1 1 
        6  9751 1 1  62 GLU N    N   80.257   9.712   3.598 1.00 . A A .  62 GLU N    1 1 
        6  9752 1 1  62 GLU O    O   83.695  10.288   3.111 1.00 . A A .  62 GLU O    1 1 
        6  9753 1 1  62 GLU OE1  O   80.314  14.673   4.524 1.00 . A A .  62 GLU OE1  1 1 
        6  9754 1 1  62 GLU OE2  O   78.563  13.874   5.492 1.00 . A A .  62 GLU OE2  1 1 
        6  9755 1 1  63 THR C    C   84.472   7.717   4.124 1.00 . A A .  63 THR C    1 1 
        6  9756 1 1  63 THR CA   C   83.924   8.578   5.249 1.00 . A A .  63 THR CA   1 1 
        6  9757 1 1  63 THR CB   C   83.666   7.705   6.476 1.00 . A A .  63 THR CB   1 1 
        6  9758 1 1  63 THR CG2  C   83.092   8.561   7.601 1.00 . A A .  63 THR CG2  1 1 
        6  9759 1 1  63 THR H    H   81.861   9.061   5.307 1.00 . A A .  63 THR H    1 1 
        6  9760 1 1  63 THR HA   H   84.654   9.333   5.502 1.00 . A A .  63 THR HA   1 1 
        6  9761 1 1  63 THR HB   H   84.593   7.264   6.805 1.00 . A A .  63 THR HB   1 1 
        6  9762 1 1  63 THR HG1  H   82.957   5.908   6.670 1.00 . A A .  63 THR HG1  1 1 
        6  9763 1 1  63 THR HG21 H   82.663   7.920   8.354 1.00 . A A .  63 THR HG21 1 1 
        6  9764 1 1  63 THR HG22 H   82.329   9.213   7.203 1.00 . A A .  63 THR HG22 1 1 
        6  9765 1 1  63 THR HG23 H   83.881   9.153   8.039 1.00 . A A .  63 THR HG23 1 1 
        6  9766 1 1  63 THR N    N   82.694   9.229   4.820 1.00 . A A .  63 THR N    1 1 
        6  9767 1 1  63 THR O    O   85.685   7.613   3.938 1.00 . A A .  63 THR O    1 1 
        6  9768 1 1  63 THR OG1  O   82.745   6.680   6.140 1.00 . A A .  63 THR OG1  1 1 
        6  9769 1 1  64 LEU C    C   84.610   7.108   1.163 1.00 . A A .  64 LEU C    1 1 
        6  9770 1 1  64 LEU CA   C   83.976   6.259   2.258 1.00 . A A .  64 LEU CA   1 1 
        6  9771 1 1  64 LEU CB   C   82.771   5.500   1.685 1.00 . A A .  64 LEU CB   1 1 
        6  9772 1 1  64 LEU CD1  C   81.504   3.346   1.768 1.00 . A A .  64 LEU CD1  1 1 
        6  9773 1 1  64 LEU CD2  C   83.920   3.346   1.117 1.00 . A A .  64 LEU CD2  1 1 
        6  9774 1 1  64 LEU CG   C   82.866   4.005   2.015 1.00 . A A .  64 LEU CG   1 1 
        6  9775 1 1  64 LEU H    H   82.612   7.228   3.563 1.00 . A A .  64 LEU H    1 1 
        6  9776 1 1  64 LEU HA   H   84.703   5.550   2.616 1.00 . A A .  64 LEU HA   1 1 
        6  9777 1 1  64 LEU HB2  H   81.864   5.904   2.107 1.00 . A A .  64 LEU HB2  1 1 
        6  9778 1 1  64 LEU HB3  H   82.749   5.622   0.616 1.00 . A A .  64 LEU HB3  1 1 
        6  9779 1 1  64 LEU HD11 H   80.911   3.975   1.122 1.00 . A A .  64 LEU HD11 1 1 
        6  9780 1 1  64 LEU HD12 H   80.993   3.217   2.709 1.00 . A A .  64 LEU HD12 1 1 
        6  9781 1 1  64 LEU HD13 H   81.645   2.383   1.299 1.00 . A A .  64 LEU HD13 1 1 
        6  9782 1 1  64 LEU HD21 H   84.871   3.837   1.248 1.00 . A A .  64 LEU HD21 1 1 
        6  9783 1 1  64 LEU HD22 H   83.613   3.426   0.084 1.00 . A A .  64 LEU HD22 1 1 
        6  9784 1 1  64 LEU HD23 H   84.015   2.302   1.381 1.00 . A A .  64 LEU HD23 1 1 
        6  9785 1 1  64 LEU HG   H   83.142   3.880   3.052 1.00 . A A .  64 LEU HG   1 1 
        6  9786 1 1  64 LEU N    N   83.567   7.105   3.369 1.00 . A A .  64 LEU N    1 1 
        6  9787 1 1  64 LEU O    O   85.565   6.684   0.517 1.00 . A A .  64 LEU O    1 1 
        6  9788 1 1  65 MET C    C   86.077   9.457   0.150 1.00 . A A .  65 MET C    1 1 
        6  9789 1 1  65 MET CA   C   84.593   9.197  -0.074 1.00 . A A .  65 MET CA   1 1 
        6  9790 1 1  65 MET CB   C   83.835  10.525  -0.063 1.00 . A A .  65 MET CB   1 1 
        6  9791 1 1  65 MET CE   C   81.053  12.159  -1.822 1.00 . A A .  65 MET CE   1 1 
        6  9792 1 1  65 MET CG   C   82.363  10.270  -0.379 1.00 . A A .  65 MET CG   1 1 
        6  9793 1 1  65 MET H    H   83.297   8.592   1.495 1.00 . A A .  65 MET H    1 1 
        6  9794 1 1  65 MET HA   H   84.461   8.731  -1.036 1.00 . A A .  65 MET HA   1 1 
        6  9795 1 1  65 MET HB2  H   83.922  10.982   0.911 1.00 . A A .  65 MET HB2  1 1 
        6  9796 1 1  65 MET HB3  H   84.253  11.184  -0.809 1.00 . A A .  65 MET HB3  1 1 
        6  9797 1 1  65 MET HE1  H   80.472  13.068  -1.878 1.00 . A A .  65 MET HE1  1 1 
        6  9798 1 1  65 MET HE2  H   80.492  11.347  -2.256 1.00 . A A .  65 MET HE2  1 1 
        6  9799 1 1  65 MET HE3  H   81.981  12.284  -2.362 1.00 . A A .  65 MET HE3  1 1 
        6  9800 1 1  65 MET HG2  H   82.264   9.969  -1.412 1.00 . A A .  65 MET HG2  1 1 
        6  9801 1 1  65 MET HG3  H   81.990   9.486   0.260 1.00 . A A .  65 MET HG3  1 1 
        6  9802 1 1  65 MET N    N   84.066   8.307   0.954 1.00 . A A .  65 MET N    1 1 
        6  9803 1 1  65 MET O    O   86.901   9.200  -0.727 1.00 . A A .  65 MET O    1 1 
        6  9804 1 1  65 MET SD   S   81.415  11.786  -0.092 1.00 . A A .  65 MET SD   1 1 
        6  9805 1 1  66 GLU C    C   88.627   8.962   1.555 1.00 . A A .  66 GLU C    1 1 
        6  9806 1 1  66 GLU CA   C   87.802  10.240   1.662 1.00 . A A .  66 GLU CA   1 1 
        6  9807 1 1  66 GLU CB   C   87.900  10.800   3.081 1.00 . A A .  66 GLU CB   1 1 
        6  9808 1 1  66 GLU CD   C   87.190  12.678   4.574 1.00 . A A .  66 GLU CD   1 1 
        6  9809 1 1  66 GLU CG   C   86.984  12.017   3.215 1.00 . A A .  66 GLU CG   1 1 
        6  9810 1 1  66 GLU H    H   85.713  10.139   1.997 1.00 . A A .  66 GLU H    1 1 
        6  9811 1 1  66 GLU HA   H   88.190  10.970   0.967 1.00 . A A .  66 GLU HA   1 1 
        6  9812 1 1  66 GLU HB2  H   87.596  10.041   3.787 1.00 . A A .  66 GLU HB2  1 1 
        6  9813 1 1  66 GLU HB3  H   88.919  11.095   3.283 1.00 . A A .  66 GLU HB3  1 1 
        6  9814 1 1  66 GLU HG2  H   87.212  12.726   2.433 1.00 . A A .  66 GLU HG2  1 1 
        6  9815 1 1  66 GLU HG3  H   85.955  11.704   3.125 1.00 . A A .  66 GLU HG3  1 1 
        6  9816 1 1  66 GLU N    N   86.411   9.960   1.333 1.00 . A A .  66 GLU N    1 1 
        6  9817 1 1  66 GLU O    O   89.810   8.995   1.221 1.00 . A A .  66 GLU O    1 1 
        6  9818 1 1  66 GLU OE1  O   86.510  12.288   5.508 1.00 . A A .  66 GLU OE1  1 1 
        6  9819 1 1  66 GLU OE2  O   88.025  13.563   4.660 1.00 . A A .  66 GLU OE2  1 1 
        6  9820 1 1  67 TYR C    C   88.761   6.096   0.309 1.00 . A A .  67 TYR C    1 1 
        6  9821 1 1  67 TYR CA   C   88.644   6.541   1.762 1.00 . A A .  67 TYR CA   1 1 
        6  9822 1 1  67 TYR CB   C   87.840   5.512   2.561 1.00 . A A .  67 TYR CB   1 1 
        6  9823 1 1  67 TYR CD1  C   89.403   3.636   3.194 1.00 . A A .  67 TYR CD1  1 1 
        6  9824 1 1  67 TYR CD2  C   87.906   3.323   1.312 1.00 . A A .  67 TYR CD2  1 1 
        6  9825 1 1  67 TYR CE1  C   89.914   2.347   3.003 1.00 . A A .  67 TYR CE1  1 1 
        6  9826 1 1  67 TYR CE2  C   88.418   2.035   1.119 1.00 . A A .  67 TYR CE2  1 1 
        6  9827 1 1  67 TYR CG   C   88.400   4.125   2.348 1.00 . A A .  67 TYR CG   1 1 
        6  9828 1 1  67 TYR CZ   C   89.421   1.546   1.965 1.00 . A A .  67 TYR CZ   1 1 
        6  9829 1 1  67 TYR H    H   87.033   7.878   2.086 1.00 . A A .  67 TYR H    1 1 
        6  9830 1 1  67 TYR HA   H   89.632   6.623   2.188 1.00 . A A .  67 TYR HA   1 1 
        6  9831 1 1  67 TYR HB2  H   87.885   5.758   3.612 1.00 . A A .  67 TYR HB2  1 1 
        6  9832 1 1  67 TYR HB3  H   86.815   5.535   2.233 1.00 . A A .  67 TYR HB3  1 1 
        6  9833 1 1  67 TYR HD1  H   89.784   4.254   3.993 1.00 . A A .  67 TYR HD1  1 1 
        6  9834 1 1  67 TYR HD2  H   87.131   3.700   0.660 1.00 . A A .  67 TYR HD2  1 1 
        6  9835 1 1  67 TYR HE1  H   90.688   1.970   3.654 1.00 . A A .  67 TYR HE1  1 1 
        6  9836 1 1  67 TYR HE2  H   88.038   1.417   0.318 1.00 . A A .  67 TYR HE2  1 1 
        6  9837 1 1  67 TYR HH   H   89.607  -0.047   0.928 1.00 . A A .  67 TYR HH   1 1 
        6  9838 1 1  67 TYR N    N   87.981   7.836   1.835 1.00 . A A .  67 TYR N    1 1 
        6  9839 1 1  67 TYR O    O   89.661   5.337  -0.052 1.00 . A A .  67 TYR O    1 1 
        6  9840 1 1  67 TYR OH   O   89.924   0.275   1.775 1.00 . A A .  67 TYR OH   1 1 
        6  9841 1 1  68 LEU C    C   88.849   7.083  -2.699 1.00 . A A .  68 LEU C    1 1 
        6  9842 1 1  68 LEU CA   C   87.833   6.234  -1.935 1.00 . A A .  68 LEU CA   1 1 
        6  9843 1 1  68 LEU CB   C   86.426   6.449  -2.517 1.00 . A A .  68 LEU CB   1 1 
        6  9844 1 1  68 LEU CD1  C   84.143   5.466  -2.807 1.00 . A A .  68 LEU CD1  1 1 
        6  9845 1 1  68 LEU CD2  C   86.142   4.031  -3.155 1.00 . A A .  68 LEU CD2  1 1 
        6  9846 1 1  68 LEU CG   C   85.570   5.187  -2.335 1.00 . A A .  68 LEU CG   1 1 
        6  9847 1 1  68 LEU H    H   87.153   7.182  -0.169 1.00 . A A .  68 LEU H    1 1 
        6  9848 1 1  68 LEU HA   H   88.103   5.195  -2.040 1.00 . A A .  68 LEU HA   1 1 
        6  9849 1 1  68 LEU HB2  H   85.952   7.274  -2.005 1.00 . A A .  68 LEU HB2  1 1 
        6  9850 1 1  68 LEU HB3  H   86.500   6.680  -3.566 1.00 . A A .  68 LEU HB3  1 1 
        6  9851 1 1  68 LEU HD11 H   84.169   6.052  -3.715 1.00 . A A .  68 LEU HD11 1 1 
        6  9852 1 1  68 LEU HD12 H   83.622   6.007  -2.044 1.00 . A A .  68 LEU HD12 1 1 
        6  9853 1 1  68 LEU HD13 H   83.635   4.530  -2.998 1.00 . A A .  68 LEU HD13 1 1 
        6  9854 1 1  68 LEU HD21 H   86.783   3.436  -2.529 1.00 . A A .  68 LEU HD21 1 1 
        6  9855 1 1  68 LEU HD22 H   86.706   4.418  -3.988 1.00 . A A .  68 LEU HD22 1 1 
        6  9856 1 1  68 LEU HD23 H   85.332   3.421  -3.524 1.00 . A A .  68 LEU HD23 1 1 
        6  9857 1 1  68 LEU HG   H   85.553   4.915  -1.290 1.00 . A A .  68 LEU HG   1 1 
        6  9858 1 1  68 LEU N    N   87.841   6.580  -0.519 1.00 . A A .  68 LEU N    1 1 
        6  9859 1 1  68 LEU O    O   89.315   6.691  -3.767 1.00 . A A .  68 LEU O    1 1 
        6  9860 1 1  69 GLU C    C   91.567   8.835  -2.277 1.00 . A A .  69 GLU C    1 1 
        6  9861 1 1  69 GLU CA   C   90.160   9.132  -2.785 1.00 . A A .  69 GLU CA   1 1 
        6  9862 1 1  69 GLU CB   C   89.794  10.598  -2.502 1.00 . A A .  69 GLU CB   1 1 
        6  9863 1 1  69 GLU CD   C   89.907  12.401  -0.767 1.00 . A A .  69 GLU CD   1 1 
        6  9864 1 1  69 GLU CG   C   90.550  11.113  -1.272 1.00 . A A .  69 GLU CG   1 1 
        6  9865 1 1  69 GLU H    H   88.794   8.502  -1.286 1.00 . A A .  69 GLU H    1 1 
        6  9866 1 1  69 GLU HA   H   90.135   8.966  -3.853 1.00 . A A .  69 GLU HA   1 1 
        6  9867 1 1  69 GLU HB2  H   90.053  11.202  -3.358 1.00 . A A .  69 GLU HB2  1 1 
        6  9868 1 1  69 GLU HB3  H   88.733  10.671  -2.321 1.00 . A A .  69 GLU HB3  1 1 
        6  9869 1 1  69 GLU HG2  H   90.517  10.367  -0.492 1.00 . A A .  69 GLU HG2  1 1 
        6  9870 1 1  69 GLU HG3  H   91.578  11.309  -1.538 1.00 . A A .  69 GLU HG3  1 1 
        6  9871 1 1  69 GLU N    N   89.193   8.242  -2.143 1.00 . A A .  69 GLU N    1 1 
        6  9872 1 1  69 GLU O    O   92.553   9.368  -2.786 1.00 . A A .  69 GLU O    1 1 
        6  9873 1 1  69 GLU OE1  O   88.690  12.474  -0.777 1.00 . A A .  69 GLU OE1  1 1 
        6  9874 1 1  69 GLU OE2  O   90.642  13.294  -0.379 1.00 . A A .  69 GLU OE2  1 1 
        6  9875 1 1  70 ASN C    C   92.703   6.581   0.432 1.00 . A A .  70 ASN C    1 1 
        6  9876 1 1  70 ASN CA   C   92.924   7.610  -0.676 1.00 . A A .  70 ASN CA   1 1 
        6  9877 1 1  70 ASN CB   C   93.622   8.862  -0.121 1.00 . A A .  70 ASN CB   1 1 
        6  9878 1 1  70 ASN CG   C   94.939   9.105  -0.856 1.00 . A A .  70 ASN CG   1 1 
        6  9879 1 1  70 ASN H    H   90.817   7.594  -0.906 1.00 . A A .  70 ASN H    1 1 
        6  9880 1 1  70 ASN HA   H   93.545   7.171  -1.442 1.00 . A A .  70 ASN HA   1 1 
        6  9881 1 1  70 ASN HB2  H   92.978   9.718  -0.256 1.00 . A A .  70 ASN HB2  1 1 
        6  9882 1 1  70 ASN HB3  H   93.824   8.731   0.930 1.00 . A A .  70 ASN HB3  1 1 
        6  9883 1 1  70 ASN HD21 H   95.968   7.823   0.259 1.00 . A A .  70 ASN HD21 1 1 
        6  9884 1 1  70 ASN HD22 H   96.860   8.609  -0.954 1.00 . A A .  70 ASN HD22 1 1 
        6  9885 1 1  70 ASN N    N   91.643   7.982  -1.265 1.00 . A A .  70 ASN N    1 1 
        6  9886 1 1  70 ASN ND2  N   96.012   8.458  -0.487 1.00 . A A .  70 ASN ND2  1 1 
        6  9887 1 1  70 ASN O    O   92.789   6.893   1.621 1.00 . A A .  70 ASN O    1 1 
        6  9888 1 1  70 ASN OD1  O   94.991   9.904  -1.792 1.00 . A A .  70 ASN OD1  1 1 
        6  9889 1 1  71 PRO C    C   93.240   4.112   2.070 1.00 . A A .  71 PRO C    1 1 
        6  9890 1 1  71 PRO CA   C   92.145   4.255   1.013 1.00 . A A .  71 PRO CA   1 1 
        6  9891 1 1  71 PRO CB   C   92.093   3.012   0.116 1.00 . A A .  71 PRO CB   1 1 
        6  9892 1 1  71 PRO CD   C   92.283   4.930  -1.346 1.00 . A A .  71 PRO CD   1 1 
        6  9893 1 1  71 PRO CG   C   91.719   3.515  -1.240 1.00 . A A .  71 PRO CG   1 1 
        6  9894 1 1  71 PRO HA   H   91.188   4.394   1.488 1.00 . A A .  71 PRO HA   1 1 
        6  9895 1 1  71 PRO HB2  H   93.062   2.531   0.086 1.00 . A A .  71 PRO HB2  1 1 
        6  9896 1 1  71 PRO HB3  H   91.345   2.322   0.473 1.00 . A A .  71 PRO HB3  1 1 
        6  9897 1 1  71 PRO HD2  H   93.252   4.914  -1.827 1.00 . A A .  71 PRO HD2  1 1 
        6  9898 1 1  71 PRO HD3  H   91.602   5.573  -1.881 1.00 . A A .  71 PRO HD3  1 1 
        6  9899 1 1  71 PRO HG2  H   92.153   2.883  -2.003 1.00 . A A .  71 PRO HG2  1 1 
        6  9900 1 1  71 PRO HG3  H   90.646   3.543  -1.344 1.00 . A A .  71 PRO HG3  1 1 
        6  9901 1 1  71 PRO N    N   92.405   5.370   0.053 1.00 . A A .  71 PRO N    1 1 
        6  9902 1 1  71 PRO O    O   92.971   3.713   3.204 1.00 . A A .  71 PRO O    1 1 
        6  9903 1 1  72 LYS C    C   95.716   5.500   3.532 1.00 . A A .  72 LYS C    1 1 
        6  9904 1 1  72 LYS CA   C   95.602   4.292   2.606 1.00 . A A .  72 LYS CA   1 1 
        6  9905 1 1  72 LYS CB   C   96.897   4.142   1.801 1.00 . A A .  72 LYS CB   1 1 
        6  9906 1 1  72 LYS CD   C   98.152   2.400   3.131 1.00 . A A .  72 LYS CD   1 1 
        6  9907 1 1  72 LYS CE   C   98.351   1.530   1.882 1.00 . A A .  72 LYS CE   1 1 
        6  9908 1 1  72 LYS CG   C   98.084   3.886   2.745 1.00 . A A .  72 LYS CG   1 1 
        6  9909 1 1  72 LYS H    H   94.632   4.714   0.767 1.00 . A A .  72 LYS H    1 1 
        6  9910 1 1  72 LYS HA   H   95.464   3.407   3.205 1.00 . A A .  72 LYS HA   1 1 
        6  9911 1 1  72 LYS HB2  H   96.795   3.318   1.112 1.00 . A A .  72 LYS HB2  1 1 
        6  9912 1 1  72 LYS HB3  H   97.076   5.050   1.245 1.00 . A A .  72 LYS HB3  1 1 
        6  9913 1 1  72 LYS HD2  H   98.981   2.247   3.806 1.00 . A A .  72 LYS HD2  1 1 
        6  9914 1 1  72 LYS HD3  H   97.235   2.113   3.625 1.00 . A A .  72 LYS HD3  1 1 
        6  9915 1 1  72 LYS HE2  H   97.398   1.132   1.563 1.00 . A A .  72 LYS HE2  1 1 
        6  9916 1 1  72 LYS HE3  H   98.777   2.124   1.085 1.00 . A A .  72 LYS HE3  1 1 
        6  9917 1 1  72 LYS HG2  H   98.999   4.168   2.247 1.00 . A A .  72 LYS HG2  1 1 
        6  9918 1 1  72 LYS HG3  H   97.969   4.481   3.639 1.00 . A A .  72 LYS HG3  1 1 
        6  9919 1 1  72 LYS HZ1  H   99.800   0.133   1.352 1.00 . A A .  72 LYS HZ1  1 1 
        6  9920 1 1  72 LYS HZ2  H   98.718  -0.410   2.543 1.00 . A A .  72 LYS HZ2  1 1 
        6  9921 1 1  72 LYS HZ3  H   99.939   0.702   2.944 1.00 . A A .  72 LYS HZ3  1 1 
        6  9922 1 1  72 LYS N    N   94.474   4.417   1.687 1.00 . A A .  72 LYS N    1 1 
        6  9923 1 1  72 LYS NZ   N   99.271   0.403   2.205 1.00 . A A .  72 LYS NZ   1 1 
        6  9924 1 1  72 LYS O    O   95.890   5.345   4.740 1.00 . A A .  72 LYS O    1 1 
        6  9925 1 1  73 LYS C    C   94.719   7.954   4.875 1.00 . A A .  73 LYS C    1 1 
        6  9926 1 1  73 LYS CA   C   95.773   7.908   3.769 1.00 . A A .  73 LYS CA   1 1 
        6  9927 1 1  73 LYS CB   C   95.644   9.152   2.882 1.00 . A A .  73 LYS CB   1 1 
        6  9928 1 1  73 LYS CD   C   96.146  11.610   2.784 1.00 . A A .  73 LYS CD   1 1 
        6  9929 1 1  73 LYS CE   C   95.034  12.274   3.602 1.00 . A A .  73 LYS CE   1 1 
        6  9930 1 1  73 LYS CG   C   96.538  10.273   3.426 1.00 . A A .  73 LYS CG   1 1 
        6  9931 1 1  73 LYS H    H   95.525   6.770   1.995 1.00 . A A .  73 LYS H    1 1 
        6  9932 1 1  73 LYS HA   H   96.754   7.907   4.224 1.00 . A A .  73 LYS HA   1 1 
        6  9933 1 1  73 LYS HB2  H   95.949   8.907   1.875 1.00 . A A .  73 LYS HB2  1 1 
        6  9934 1 1  73 LYS HB3  H   94.618   9.487   2.876 1.00 . A A .  73 LYS HB3  1 1 
        6  9935 1 1  73 LYS HD2  H   97.008  12.262   2.757 1.00 . A A .  73 LYS HD2  1 1 
        6  9936 1 1  73 LYS HD3  H   95.794  11.440   1.777 1.00 . A A .  73 LYS HD3  1 1 
        6  9937 1 1  73 LYS HE2  H   94.286  11.538   3.858 1.00 . A A .  73 LYS HE2  1 1 
        6  9938 1 1  73 LYS HE3  H   95.453  12.689   4.507 1.00 . A A .  73 LYS HE3  1 1 
        6  9939 1 1  73 LYS HG2  H   96.420  10.336   4.499 1.00 . A A .  73 LYS HG2  1 1 
        6  9940 1 1  73 LYS HG3  H   97.569  10.053   3.192 1.00 . A A .  73 LYS HG3  1 1 
        6  9941 1 1  73 LYS HZ1  H   94.673  13.252   1.800 1.00 . A A .  73 LYS HZ1  1 1 
        6  9942 1 1  73 LYS HZ2  H   94.742  14.284   3.148 1.00 . A A .  73 LYS HZ2  1 1 
        6  9943 1 1  73 LYS HZ3  H   93.375  13.309   2.890 1.00 . A A .  73 LYS HZ3  1 1 
        6  9944 1 1  73 LYS N    N   95.645   6.698   2.965 1.00 . A A .  73 LYS N    1 1 
        6  9945 1 1  73 LYS NZ   N   94.408  13.362   2.800 1.00 . A A .  73 LYS NZ   1 1 
        6  9946 1 1  73 LYS O    O   94.975   8.474   5.961 1.00 . A A .  73 LYS O    1 1 
        6  9947 1 1  74 TYR C    C   92.811   6.515   6.762 1.00 . A A .  74 TYR C    1 1 
        6  9948 1 1  74 TYR CA   C   92.460   7.422   5.586 1.00 . A A .  74 TYR CA   1 1 
        6  9949 1 1  74 TYR CB   C   91.144   6.965   4.941 1.00 . A A .  74 TYR CB   1 1 
        6  9950 1 1  74 TYR CD1  C   89.893   9.097   5.442 1.00 . A A .  74 TYR CD1  1 1 
        6  9951 1 1  74 TYR CD2  C   89.008   7.006   6.292 1.00 . A A .  74 TYR CD2  1 1 
        6  9952 1 1  74 TYR CE1  C   88.827   9.788   6.029 1.00 . A A .  74 TYR CE1  1 1 
        6  9953 1 1  74 TYR CE2  C   87.941   7.697   6.878 1.00 . A A .  74 TYR CE2  1 1 
        6  9954 1 1  74 TYR CG   C   89.986   7.707   5.573 1.00 . A A .  74 TYR CG   1 1 
        6  9955 1 1  74 TYR CZ   C   87.850   9.088   6.747 1.00 . A A .  74 TYR CZ   1 1 
        6  9956 1 1  74 TYR H    H   93.377   7.022   3.713 1.00 . A A .  74 TYR H    1 1 
        6  9957 1 1  74 TYR HA   H   92.339   8.428   5.954 1.00 . A A .  74 TYR HA   1 1 
        6  9958 1 1  74 TYR HB2  H   91.172   7.178   3.883 1.00 . A A .  74 TYR HB2  1 1 
        6  9959 1 1  74 TYR HB3  H   91.017   5.903   5.091 1.00 . A A .  74 TYR HB3  1 1 
        6  9960 1 1  74 TYR HD1  H   90.647   9.638   4.888 1.00 . A A .  74 TYR HD1  1 1 
        6  9961 1 1  74 TYR HD2  H   89.076   5.933   6.393 1.00 . A A .  74 TYR HD2  1 1 
        6  9962 1 1  74 TYR HE1  H   88.756  10.861   5.927 1.00 . A A .  74 TYR HE1  1 1 
        6  9963 1 1  74 TYR HE2  H   87.188   7.157   7.432 1.00 . A A .  74 TYR HE2  1 1 
        6  9964 1 1  74 TYR HH   H   87.160  10.380   7.971 1.00 . A A .  74 TYR HH   1 1 
        6  9965 1 1  74 TYR N    N   93.534   7.418   4.596 1.00 . A A .  74 TYR N    1 1 
        6  9966 1 1  74 TYR O    O   92.846   6.958   7.910 1.00 . A A .  74 TYR O    1 1 
        6  9967 1 1  74 TYR OH   O   86.798   9.768   7.325 1.00 . A A .  74 TYR OH   1 1 
        6  9968 1 1  75 ILE C    C   94.752   3.590   7.147 1.00 . A A .  75 ILE C    1 1 
        6  9969 1 1  75 ILE CA   C   93.438   4.282   7.505 1.00 . A A .  75 ILE CA   1 1 
        6  9970 1 1  75 ILE CB   C   92.324   3.240   7.659 1.00 . A A .  75 ILE CB   1 1 
        6  9971 1 1  75 ILE CD1  C   89.834   2.975   7.663 1.00 . A A .  75 ILE CD1  1 1 
        6  9972 1 1  75 ILE CG1  C   90.987   3.956   7.883 1.00 . A A .  75 ILE CG1  1 1 
        6  9973 1 1  75 ILE CG2  C   92.622   2.339   8.862 1.00 . A A .  75 ILE CG2  1 1 
        6  9974 1 1  75 ILE H    H   93.040   4.952   5.533 1.00 . A A .  75 ILE H    1 1 
        6  9975 1 1  75 ILE HA   H   93.560   4.801   8.445 1.00 . A A .  75 ILE HA   1 1 
        6  9976 1 1  75 ILE HB   H   92.267   2.638   6.764 1.00 . A A .  75 ILE HB   1 1 
        6  9977 1 1  75 ILE HD11 H   90.001   2.085   8.251 1.00 . A A .  75 ILE HD11 1 1 
        6  9978 1 1  75 ILE HD12 H   89.780   2.711   6.617 1.00 . A A .  75 ILE HD12 1 1 
        6  9979 1 1  75 ILE HD13 H   88.905   3.437   7.965 1.00 . A A .  75 ILE HD13 1 1 
        6  9980 1 1  75 ILE HG12 H   90.948   4.337   8.894 1.00 . A A .  75 ILE HG12 1 1 
        6  9981 1 1  75 ILE HG13 H   90.896   4.775   7.186 1.00 . A A .  75 ILE HG13 1 1 
        6  9982 1 1  75 ILE HG21 H   93.410   1.645   8.607 1.00 . A A .  75 ILE HG21 1 1 
        6  9983 1 1  75 ILE HG22 H   91.732   1.788   9.130 1.00 . A A .  75 ILE HG22 1 1 
        6  9984 1 1  75 ILE HG23 H   92.934   2.945   9.700 1.00 . A A .  75 ILE HG23 1 1 
        6  9985 1 1  75 ILE N    N   93.080   5.245   6.467 1.00 . A A .  75 ILE N    1 1 
        6  9986 1 1  75 ILE O    O   94.774   2.401   6.833 1.00 . A A .  75 ILE O    1 1 
        6  9987 1 1  76 PRO C    C   97.412   2.384   7.412 1.00 . A A .  76 PRO C    1 1 
        6  9988 1 1  76 PRO CA   C   97.188   3.782   6.846 1.00 . A A .  76 PRO CA   1 1 
        6  9989 1 1  76 PRO CB   C   98.139   4.795   7.481 1.00 . A A .  76 PRO CB   1 1 
        6  9990 1 1  76 PRO CD   C   95.903   5.747   7.546 1.00 . A A .  76 PRO CD   1 1 
        6  9991 1 1  76 PRO CG   C   97.396   6.092   7.461 1.00 . A A .  76 PRO CG   1 1 
        6  9992 1 1  76 PRO HA   H   97.332   3.778   5.778 1.00 . A A .  76 PRO HA   1 1 
        6  9993 1 1  76 PRO HB2  H   98.369   4.507   8.499 1.00 . A A .  76 PRO HB2  1 1 
        6  9994 1 1  76 PRO HB3  H   99.046   4.878   6.901 1.00 . A A .  76 PRO HB3  1 1 
        6  9995 1 1  76 PRO HD2  H   95.540   5.900   8.553 1.00 . A A .  76 PRO HD2  1 1 
        6  9996 1 1  76 PRO HD3  H   95.338   6.336   6.843 1.00 . A A .  76 PRO HD3  1 1 
        6  9997 1 1  76 PRO HG2  H   97.690   6.700   8.306 1.00 . A A .  76 PRO HG2  1 1 
        6  9998 1 1  76 PRO HG3  H   97.593   6.618   6.540 1.00 . A A .  76 PRO HG3  1 1 
        6  9999 1 1  76 PRO N    N   95.840   4.321   7.181 1.00 . A A .  76 PRO N    1 1 
        6 10000 1 1  76 PRO O    O   97.190   2.142   8.596 1.00 . A A .  76 PRO O    1 1 
        6 10001 1 1  77 GLY C    C   97.131  -0.856   6.286 1.00 . A A .  77 GLY C    1 1 
        6 10002 1 1  77 GLY CA   C   98.105   0.094   6.969 1.00 . A A .  77 GLY CA   1 1 
        6 10003 1 1  77 GLY H    H   98.012   1.727   5.621 1.00 . A A .  77 GLY H    1 1 
        6 10004 1 1  77 GLY HA2  H   99.116  -0.178   6.700 1.00 . A A .  77 GLY HA2  1 1 
        6 10005 1 1  77 GLY HA3  H   97.987   0.012   8.039 1.00 . A A .  77 GLY HA3  1 1 
        6 10006 1 1  77 GLY N    N   97.854   1.471   6.553 1.00 . A A .  77 GLY N    1 1 
        6 10007 1 1  77 GLY O    O   97.447  -2.020   6.049 1.00 . A A .  77 GLY O    1 1 
        6 10008 1 1  78 THR C    C   95.489  -1.762   4.026 1.00 . A A .  78 THR C    1 1 
        6 10009 1 1  78 THR CA   C   94.929  -1.158   5.308 1.00 . A A .  78 THR CA   1 1 
        6 10010 1 1  78 THR CB   C   93.709  -0.299   4.979 1.00 . A A .  78 THR CB   1 1 
        6 10011 1 1  78 THR CG2  C   94.087   0.729   3.918 1.00 . A A .  78 THR CG2  1 1 
        6 10012 1 1  78 THR H    H   95.749   0.590   6.180 1.00 . A A .  78 THR H    1 1 
        6 10013 1 1  78 THR HA   H   94.628  -1.952   5.969 1.00 . A A .  78 THR HA   1 1 
        6 10014 1 1  78 THR HB   H   93.377   0.213   5.868 1.00 . A A .  78 THR HB   1 1 
        6 10015 1 1  78 THR HG1  H   93.039  -1.991   4.292 1.00 . A A .  78 THR HG1  1 1 
        6 10016 1 1  78 THR HG21 H   93.327   1.492   3.869 1.00 . A A .  78 THR HG21 1 1 
        6 10017 1 1  78 THR HG22 H   94.170   0.240   2.958 1.00 . A A .  78 THR HG22 1 1 
        6 10018 1 1  78 THR HG23 H   95.035   1.179   4.175 1.00 . A A .  78 THR HG23 1 1 
        6 10019 1 1  78 THR N    N   95.944  -0.347   5.968 1.00 . A A .  78 THR N    1 1 
        6 10020 1 1  78 THR O    O   96.104  -1.066   3.218 1.00 . A A .  78 THR O    1 1 
        6 10021 1 1  78 THR OG1  O   92.666  -1.130   4.489 1.00 . A A .  78 THR OG1  1 1 
        6 10022 1 1  79 LYS C    C   94.900  -3.439   1.445 1.00 . A A .  79 LYS C    1 1 
        6 10023 1 1  79 LYS CA   C   95.785  -3.738   2.653 1.00 . A A .  79 LYS CA   1 1 
        6 10024 1 1  79 LYS CB   C   95.838  -5.250   2.895 1.00 . A A .  79 LYS CB   1 1 
        6 10025 1 1  79 LYS CD   C   98.113  -5.943   2.094 1.00 . A A .  79 LYS CD   1 1 
        6 10026 1 1  79 LYS CE   C   98.884  -6.618   0.958 1.00 . A A .  79 LYS CE   1 1 
        6 10027 1 1  79 LYS CG   C   96.618  -5.935   1.763 1.00 . A A .  79 LYS CG   1 1 
        6 10028 1 1  79 LYS H    H   94.790  -3.575   4.526 1.00 . A A .  79 LYS H    1 1 
        6 10029 1 1  79 LYS HA   H   96.784  -3.385   2.449 1.00 . A A .  79 LYS HA   1 1 
        6 10030 1 1  79 LYS HB2  H   96.326  -5.445   3.839 1.00 . A A .  79 LYS HB2  1 1 
        6 10031 1 1  79 LYS HB3  H   94.833  -5.642   2.925 1.00 . A A .  79 LYS HB3  1 1 
        6 10032 1 1  79 LYS HD2  H   98.462  -4.929   2.213 1.00 . A A .  79 LYS HD2  1 1 
        6 10033 1 1  79 LYS HD3  H   98.276  -6.491   3.010 1.00 . A A .  79 LYS HD3  1 1 
        6 10034 1 1  79 LYS HE2  H   98.936  -5.951   0.111 1.00 . A A .  79 LYS HE2  1 1 
        6 10035 1 1  79 LYS HE3  H   99.885  -6.852   1.292 1.00 . A A .  79 LYS HE3  1 1 
        6 10036 1 1  79 LYS HG2  H   96.268  -6.952   1.654 1.00 . A A .  79 LYS HG2  1 1 
        6 10037 1 1  79 LYS HG3  H   96.459  -5.401   0.838 1.00 . A A .  79 LYS HG3  1 1 
        6 10038 1 1  79 LYS HZ1  H   97.416  -7.649  -0.099 1.00 . A A .  79 LYS HZ1  1 1 
        6 10039 1 1  79 LYS HZ2  H   97.800  -8.338   1.405 1.00 . A A .  79 LYS HZ2  1 1 
        6 10040 1 1  79 LYS HZ3  H   98.864  -8.511   0.091 1.00 . A A .  79 LYS HZ3  1 1 
        6 10041 1 1  79 LYS N    N   95.282  -3.062   3.846 1.00 . A A .  79 LYS N    1 1 
        6 10042 1 1  79 LYS NZ   N   98.189  -7.874   0.559 1.00 . A A .  79 LYS NZ   1 1 
        6 10043 1 1  79 LYS O    O   93.931  -4.149   1.182 1.00 . A A .  79 LYS O    1 1 
        6 10044 1 1  80 MET C    C   95.138  -0.812  -1.177 1.00 . A A .  80 MET C    1 1 
        6 10045 1 1  80 MET CA   C   94.484  -2.002  -0.477 1.00 . A A .  80 MET CA   1 1 
        6 10046 1 1  80 MET CB   C   93.048  -1.638  -0.091 1.00 . A A .  80 MET CB   1 1 
        6 10047 1 1  80 MET CE   C   90.120   0.254  -2.187 1.00 . A A .  80 MET CE   1 1 
        6 10048 1 1  80 MET CG   C   92.307  -1.109  -1.323 1.00 . A A .  80 MET CG   1 1 
        6 10049 1 1  80 MET H    H   96.035  -1.860   0.963 1.00 . A A .  80 MET H    1 1 
        6 10050 1 1  80 MET HA   H   94.458  -2.837  -1.160 1.00 . A A .  80 MET HA   1 1 
        6 10051 1 1  80 MET HB2  H   92.542  -2.516   0.285 1.00 . A A .  80 MET HB2  1 1 
        6 10052 1 1  80 MET HB3  H   93.061  -0.875   0.673 1.00 . A A .  80 MET HB3  1 1 
        6 10053 1 1  80 MET HE1  H   90.237  -0.142  -3.186 1.00 . A A .  80 MET HE1  1 1 
        6 10054 1 1  80 MET HE2  H   90.778   1.096  -2.057 1.00 . A A .  80 MET HE2  1 1 
        6 10055 1 1  80 MET HE3  H   89.098   0.575  -2.037 1.00 . A A .  80 MET HE3  1 1 
        6 10056 1 1  80 MET HG2  H   92.672  -0.122  -1.565 1.00 . A A .  80 MET HG2  1 1 
        6 10057 1 1  80 MET HG3  H   92.481  -1.772  -2.158 1.00 . A A .  80 MET HG3  1 1 
        6 10058 1 1  80 MET N    N   95.248  -2.385   0.708 1.00 . A A .  80 MET N    1 1 
        6 10059 1 1  80 MET O    O   94.915   0.339  -0.804 1.00 . A A .  80 MET O    1 1 
        6 10060 1 1  80 MET SD   S   90.531  -1.029  -0.979 1.00 . A A .  80 MET SD   1 1 
        6 10061 1 1  81 ILE C    C   96.482  -0.288  -4.449 1.00 . A A .  81 ILE C    1 1 
        6 10062 1 1  81 ILE CA   C   96.628  -0.051  -2.948 1.00 . A A .  81 ILE CA   1 1 
        6 10063 1 1  81 ILE CB   C   98.113  -0.024  -2.575 1.00 . A A .  81 ILE CB   1 1 
        6 10064 1 1  81 ILE CD1  C   98.263  -1.093  -0.298 1.00 . A A .  81 ILE CD1  1 1 
        6 10065 1 1  81 ILE CG1  C   98.261   0.236  -1.066 1.00 . A A .  81 ILE CG1  1 1 
        6 10066 1 1  81 ILE CG2  C   98.811   1.092  -3.358 1.00 . A A .  81 ILE CG2  1 1 
        6 10067 1 1  81 ILE H    H   96.084  -2.036  -2.446 1.00 . A A .  81 ILE H    1 1 
        6 10068 1 1  81 ILE HA   H   96.190   0.905  -2.702 1.00 . A A .  81 ILE HA   1 1 
        6 10069 1 1  81 ILE HB   H   98.565  -0.973  -2.828 1.00 . A A .  81 ILE HB   1 1 
        6 10070 1 1  81 ILE HD11 H   97.805  -0.951   0.668 1.00 . A A .  81 ILE HD11 1 1 
        6 10071 1 1  81 ILE HD12 H   99.280  -1.430  -0.166 1.00 . A A .  81 ILE HD12 1 1 
        6 10072 1 1  81 ILE HD13 H   97.709  -1.836  -0.851 1.00 . A A .  81 ILE HD13 1 1 
        6 10073 1 1  81 ILE HG12 H   99.190   0.756  -0.879 1.00 . A A .  81 ILE HG12 1 1 
        6 10074 1 1  81 ILE HG13 H   97.438   0.844  -0.723 1.00 . A A .  81 ILE HG13 1 1 
        6 10075 1 1  81 ILE HG21 H   98.924   0.792  -4.389 1.00 . A A .  81 ILE HG21 1 1 
        6 10076 1 1  81 ILE HG22 H   99.784   1.278  -2.928 1.00 . A A .  81 ILE HG22 1 1 
        6 10077 1 1  81 ILE HG23 H   98.218   1.992  -3.308 1.00 . A A .  81 ILE HG23 1 1 
        6 10078 1 1  81 ILE N    N   95.945  -1.100  -2.195 1.00 . A A .  81 ILE N    1 1 
        6 10079 1 1  81 ILE O    O   97.378  -0.840  -5.089 1.00 . A A .  81 ILE O    1 1 
        6 10080 1 1  82 PHE C    C   95.060   1.317  -7.138 1.00 . A A .  82 PHE C    1 1 
        6 10081 1 1  82 PHE CA   C   95.088  -0.035  -6.434 1.00 . A A .  82 PHE CA   1 1 
        6 10082 1 1  82 PHE CB   C   93.748  -0.746  -6.639 1.00 . A A .  82 PHE CB   1 1 
        6 10083 1 1  82 PHE CD1  C   94.283  -1.687  -8.915 1.00 . A A .  82 PHE CD1  1 1 
        6 10084 1 1  82 PHE CD2  C   92.384  -0.196  -8.690 1.00 . A A .  82 PHE CD2  1 1 
        6 10085 1 1  82 PHE CE1  C   94.022  -1.813 -10.285 1.00 . A A .  82 PHE CE1  1 1 
        6 10086 1 1  82 PHE CE2  C   92.124  -0.321 -10.061 1.00 . A A .  82 PHE CE2  1 1 
        6 10087 1 1  82 PHE CG   C   93.464  -0.878  -8.118 1.00 . A A .  82 PHE CG   1 1 
        6 10088 1 1  82 PHE CZ   C   92.942  -1.130 -10.858 1.00 . A A .  82 PHE CZ   1 1 
        6 10089 1 1  82 PHE H    H   94.671   0.567  -4.443 1.00 . A A .  82 PHE H    1 1 
        6 10090 1 1  82 PHE HA   H   95.872  -0.640  -6.868 1.00 . A A .  82 PHE HA   1 1 
        6 10091 1 1  82 PHE HB2  H   93.791  -1.728  -6.192 1.00 . A A .  82 PHE HB2  1 1 
        6 10092 1 1  82 PHE HB3  H   92.961  -0.173  -6.171 1.00 . A A .  82 PHE HB3  1 1 
        6 10093 1 1  82 PHE HD1  H   95.115  -2.215  -8.475 1.00 . A A .  82 PHE HD1  1 1 
        6 10094 1 1  82 PHE HD2  H   91.751   0.429  -8.077 1.00 . A A .  82 PHE HD2  1 1 
        6 10095 1 1  82 PHE HE1  H   94.653  -2.436 -10.900 1.00 . A A .  82 PHE HE1  1 1 
        6 10096 1 1  82 PHE HE2  H   91.291   0.206 -10.503 1.00 . A A .  82 PHE HE2  1 1 
        6 10097 1 1  82 PHE HZ   H   92.741  -1.227 -11.915 1.00 . A A .  82 PHE HZ   1 1 
        6 10098 1 1  82 PHE N    N   95.348   0.133  -5.005 1.00 . A A .  82 PHE N    1 1 
        6 10099 1 1  82 PHE O    O   95.985   1.664  -7.873 1.00 . A A .  82 PHE O    1 1 
        6 10100 1 1  83 ALA C    C   92.639   4.118  -6.960 1.00 . A A .  83 ALA C    1 1 
        6 10101 1 1  83 ALA CA   C   93.854   3.389  -7.525 1.00 . A A .  83 ALA CA   1 1 
        6 10102 1 1  83 ALA CB   C   93.702   3.240  -9.041 1.00 . A A .  83 ALA CB   1 1 
        6 10103 1 1  83 ALA H    H   93.289   1.747  -6.313 1.00 . A A .  83 ALA H    1 1 
        6 10104 1 1  83 ALA HA   H   94.739   3.970  -7.320 1.00 . A A .  83 ALA HA   1 1 
        6 10105 1 1  83 ALA HB1  H   94.552   2.707  -9.437 1.00 . A A .  83 ALA HB1  1 1 
        6 10106 1 1  83 ALA HB2  H   93.647   4.219  -9.495 1.00 . A A .  83 ALA HB2  1 1 
        6 10107 1 1  83 ALA HB3  H   92.798   2.692  -9.260 1.00 . A A .  83 ALA HB3  1 1 
        6 10108 1 1  83 ALA N    N   93.993   2.076  -6.908 1.00 . A A .  83 ALA N    1 1 
        6 10109 1 1  83 ALA O    O   91.500   3.697  -7.162 1.00 . A A .  83 ALA O    1 1 
        6 10110 1 1  84 GLY C    C   90.943   6.630  -6.735 1.00 . A A .  84 GLY C    1 1 
        6 10111 1 1  84 GLY CA   C   91.808   5.988  -5.655 1.00 . A A .  84 GLY CA   1 1 
        6 10112 1 1  84 GLY H    H   93.818   5.499  -6.118 1.00 . A A .  84 GLY H    1 1 
        6 10113 1 1  84 GLY HA2  H   91.196   5.336  -5.048 1.00 . A A .  84 GLY HA2  1 1 
        6 10114 1 1  84 GLY HA3  H   92.228   6.764  -5.033 1.00 . A A .  84 GLY HA3  1 1 
        6 10115 1 1  84 GLY N    N   92.890   5.211  -6.248 1.00 . A A .  84 GLY N    1 1 
        6 10116 1 1  84 GLY O    O   91.242   6.529  -7.924 1.00 . A A .  84 GLY O    1 1 
        6 10117 1 1  85 ILE C    C   89.465   9.371  -7.542 1.00 . A A .  85 ILE C    1 1 
        6 10118 1 1  85 ILE CA   C   88.971   7.956  -7.251 1.00 . A A .  85 ILE CA   1 1 
        6 10119 1 1  85 ILE CB   C   87.555   8.001  -6.671 1.00 . A A .  85 ILE CB   1 1 
        6 10120 1 1  85 ILE CD1  C   86.309   6.167  -7.873 1.00 . A A .  85 ILE CD1  1 1 
        6 10121 1 1  85 ILE CG1  C   86.993   6.572  -6.562 1.00 . A A .  85 ILE CG1  1 1 
        6 10122 1 1  85 ILE CG2  C   86.653   8.843  -7.576 1.00 . A A .  85 ILE CG2  1 1 
        6 10123 1 1  85 ILE H    H   89.687   7.345  -5.350 1.00 . A A .  85 ILE H    1 1 
        6 10124 1 1  85 ILE HA   H   88.954   7.396  -8.175 1.00 . A A .  85 ILE HA   1 1 
        6 10125 1 1  85 ILE HB   H   87.592   8.449  -5.689 1.00 . A A .  85 ILE HB   1 1 
        6 10126 1 1  85 ILE HD11 H   85.331   6.624  -7.924 1.00 . A A .  85 ILE HD11 1 1 
        6 10127 1 1  85 ILE HD12 H   86.204   5.092  -7.907 1.00 . A A .  85 ILE HD12 1 1 
        6 10128 1 1  85 ILE HD13 H   86.905   6.497  -8.710 1.00 . A A .  85 ILE HD13 1 1 
        6 10129 1 1  85 ILE HG12 H   87.798   5.883  -6.350 1.00 . A A .  85 ILE HG12 1 1 
        6 10130 1 1  85 ILE HG13 H   86.270   6.533  -5.762 1.00 . A A .  85 ILE HG13 1 1 
        6 10131 1 1  85 ILE HG21 H   85.620   8.630  -7.348 1.00 . A A .  85 ILE HG21 1 1 
        6 10132 1 1  85 ILE HG22 H   86.851   8.601  -8.609 1.00 . A A .  85 ILE HG22 1 1 
        6 10133 1 1  85 ILE HG23 H   86.851   9.892  -7.408 1.00 . A A .  85 ILE HG23 1 1 
        6 10134 1 1  85 ILE N    N   89.872   7.295  -6.312 1.00 . A A .  85 ILE N    1 1 
        6 10135 1 1  85 ILE O    O   90.249   9.930  -6.775 1.00 . A A .  85 ILE O    1 1 
        6 10136 1 1  86 LYS C    C   88.393  12.336  -8.689 1.00 . A A .  86 LYS C    1 1 
        6 10137 1 1  86 LYS CA   C   89.445  11.285  -9.042 1.00 . A A .  86 LYS CA   1 1 
        6 10138 1 1  86 LYS CB   C   89.723  11.328 -10.547 1.00 . A A .  86 LYS CB   1 1 
        6 10139 1 1  86 LYS CD   C   91.256  12.555 -12.111 1.00 . A A .  86 LYS CD   1 1 
        6 10140 1 1  86 LYS CE   C   91.888  13.912 -12.430 1.00 . A A .  86 LYS CE   1 1 
        6 10141 1 1  86 LYS CG   C   90.287  12.703 -10.933 1.00 . A A .  86 LYS CG   1 1 
        6 10142 1 1  86 LYS H    H   88.406   9.445  -9.242 1.00 . A A .  86 LYS H    1 1 
        6 10143 1 1  86 LYS HA   H   90.359  11.522  -8.518 1.00 . A A .  86 LYS HA   1 1 
        6 10144 1 1  86 LYS HB2  H   90.438  10.556 -10.799 1.00 . A A .  86 LYS HB2  1 1 
        6 10145 1 1  86 LYS HB3  H   88.804  11.153 -11.087 1.00 . A A .  86 LYS HB3  1 1 
        6 10146 1 1  86 LYS HD2  H   92.032  11.848 -11.853 1.00 . A A .  86 LYS HD2  1 1 
        6 10147 1 1  86 LYS HD3  H   90.717  12.200 -12.977 1.00 . A A .  86 LYS HD3  1 1 
        6 10148 1 1  86 LYS HE2  H   91.185  14.515 -12.984 1.00 . A A .  86 LYS HE2  1 1 
        6 10149 1 1  86 LYS HE3  H   92.147  14.415 -11.509 1.00 . A A .  86 LYS HE3  1 1 
        6 10150 1 1  86 LYS HG2  H   89.476  13.358 -11.217 1.00 . A A .  86 LYS HG2  1 1 
        6 10151 1 1  86 LYS HG3  H   90.814  13.129 -10.092 1.00 . A A .  86 LYS HG3  1 1 
        6 10152 1 1  86 LYS HZ1  H   93.019  12.840 -13.810 1.00 . A A .  86 LYS HZ1  1 1 
        6 10153 1 1  86 LYS HZ2  H   93.941  13.618 -12.614 1.00 . A A .  86 LYS HZ2  1 1 
        6 10154 1 1  86 LYS HZ3  H   93.253  14.517 -13.881 1.00 . A A .  86 LYS HZ3  1 1 
        6 10155 1 1  86 LYS N    N   89.019   9.941  -8.658 1.00 . A A .  86 LYS N    1 1 
        6 10156 1 1  86 LYS NZ   N   93.118  13.706 -13.245 1.00 . A A .  86 LYS NZ   1 1 
        6 10157 1 1  86 LYS O    O   88.602  13.156  -7.794 1.00 . A A .  86 LYS O    1 1 
        6 10158 1 1  87 LYS C    C   85.313  12.878  -8.012 1.00 . A A .  87 LYS C    1 1 
        6 10159 1 1  87 LYS CA   C   86.213  13.302  -9.169 1.00 . A A .  87 LYS CA   1 1 
        6 10160 1 1  87 LYS CB   C   85.377  13.477 -10.438 1.00 . A A .  87 LYS CB   1 1 
        6 10161 1 1  87 LYS CD   C   85.343  14.511 -12.715 1.00 . A A .  87 LYS CD   1 1 
        6 10162 1 1  87 LYS CE   C   86.159  15.311 -13.735 1.00 . A A .  87 LYS CE   1 1 
        6 10163 1 1  87 LYS CG   C   86.220  14.176 -11.507 1.00 . A A .  87 LYS CG   1 1 
        6 10164 1 1  87 LYS H    H   87.162  11.658 -10.119 1.00 . A A .  87 LYS H    1 1 
        6 10165 1 1  87 LYS HA   H   86.666  14.251  -8.924 1.00 . A A .  87 LYS HA   1 1 
        6 10166 1 1  87 LYS HB2  H   85.065  12.508 -10.800 1.00 . A A .  87 LYS HB2  1 1 
        6 10167 1 1  87 LYS HB3  H   84.507  14.077 -10.217 1.00 . A A .  87 LYS HB3  1 1 
        6 10168 1 1  87 LYS HD2  H   84.994  13.596 -13.170 1.00 . A A .  87 LYS HD2  1 1 
        6 10169 1 1  87 LYS HD3  H   84.497  15.100 -12.394 1.00 . A A .  87 LYS HD3  1 1 
        6 10170 1 1  87 LYS HE2  H   87.110  14.825 -13.894 1.00 . A A .  87 LYS HE2  1 1 
        6 10171 1 1  87 LYS HE3  H   85.619  15.360 -14.669 1.00 . A A .  87 LYS HE3  1 1 
        6 10172 1 1  87 LYS HG2  H   86.634  15.086 -11.099 1.00 . A A .  87 LYS HG2  1 1 
        6 10173 1 1  87 LYS HG3  H   87.023  13.523 -11.817 1.00 . A A .  87 LYS HG3  1 1 
        6 10174 1 1  87 LYS HZ1  H   85.534  17.265 -13.374 1.00 . A A .  87 LYS HZ1  1 1 
        6 10175 1 1  87 LYS HZ2  H   87.190  17.120 -13.723 1.00 . A A .  87 LYS HZ2  1 1 
        6 10176 1 1  87 LYS HZ3  H   86.597  16.654 -12.202 1.00 . A A .  87 LYS HZ3  1 1 
        6 10177 1 1  87 LYS N    N   87.273  12.324  -9.407 1.00 . A A .  87 LYS N    1 1 
        6 10178 1 1  87 LYS NZ   N   86.387  16.691 -13.219 1.00 . A A .  87 LYS NZ   1 1 
        6 10179 1 1  87 LYS O    O   85.308  11.717  -7.603 1.00 . A A .  87 LYS O    1 1 
        6 10180 1 1  88 LYS C    C   82.493  12.675  -6.832 1.00 . A A .  88 LYS C    1 1 
        6 10181 1 1  88 LYS CA   C   83.651  13.554  -6.375 1.00 . A A .  88 LYS CA   1 1 
        6 10182 1 1  88 LYS CB   C   83.102  14.861  -5.800 1.00 . A A .  88 LYS CB   1 1 
        6 10183 1 1  88 LYS CD   C   81.490  15.746  -4.091 1.00 . A A .  88 LYS CD   1 1 
        6 10184 1 1  88 LYS CE   C   80.113  15.514  -4.725 1.00 . A A .  88 LYS CE   1 1 
        6 10185 1 1  88 LYS CG   C   82.430  14.586  -4.448 1.00 . A A .  88 LYS CG   1 1 
        6 10186 1 1  88 LYS H    H   84.600  14.743  -7.851 1.00 . A A .  88 LYS H    1 1 
        6 10187 1 1  88 LYS HA   H   84.199  13.037  -5.601 1.00 . A A .  88 LYS HA   1 1 
        6 10188 1 1  88 LYS HB2  H   83.913  15.563  -5.663 1.00 . A A .  88 LYS HB2  1 1 
        6 10189 1 1  88 LYS HB3  H   82.377  15.277  -6.482 1.00 . A A .  88 LYS HB3  1 1 
        6 10190 1 1  88 LYS HD2  H   81.386  15.804  -3.017 1.00 . A A .  88 LYS HD2  1 1 
        6 10191 1 1  88 LYS HD3  H   81.902  16.672  -4.461 1.00 . A A .  88 LYS HD3  1 1 
        6 10192 1 1  88 LYS HE2  H   80.229  14.999  -5.667 1.00 . A A .  88 LYS HE2  1 1 
        6 10193 1 1  88 LYS HE3  H   79.506  14.917  -4.061 1.00 . A A .  88 LYS HE3  1 1 
        6 10194 1 1  88 LYS HG2  H   81.864  13.665  -4.506 1.00 . A A .  88 LYS HG2  1 1 
        6 10195 1 1  88 LYS HG3  H   83.187  14.492  -3.684 1.00 . A A .  88 LYS HG3  1 1 
        6 10196 1 1  88 LYS HZ1  H   79.044  17.175  -4.065 1.00 . A A .  88 LYS HZ1  1 1 
        6 10197 1 1  88 LYS HZ2  H   78.689  16.711  -5.660 1.00 . A A .  88 LYS HZ2  1 1 
        6 10198 1 1  88 LYS HZ3  H   80.145  17.512  -5.310 1.00 . A A .  88 LYS HZ3  1 1 
        6 10199 1 1  88 LYS N    N   84.553  13.834  -7.486 1.00 . A A .  88 LYS N    1 1 
        6 10200 1 1  88 LYS NZ   N   79.448  16.827  -4.958 1.00 . A A .  88 LYS NZ   1 1 
        6 10201 1 1  88 LYS O    O   82.242  11.621  -6.253 1.00 . A A .  88 LYS O    1 1 
        6 10202 1 1  89 THR C    C   81.061  10.893  -8.598 1.00 . A A .  89 THR C    1 1 
        6 10203 1 1  89 THR CA   C   80.661  12.344  -8.386 1.00 . A A .  89 THR CA   1 1 
        6 10204 1 1  89 THR CB   C   80.166  12.931  -9.705 1.00 . A A .  89 THR CB   1 1 
        6 10205 1 1  89 THR CG2  C   79.590  14.327  -9.464 1.00 . A A .  89 THR CG2  1 1 
        6 10206 1 1  89 THR H    H   82.032  13.960  -8.300 1.00 . A A .  89 THR H    1 1 
        6 10207 1 1  89 THR HA   H   79.857  12.382  -7.665 1.00 . A A .  89 THR HA   1 1 
        6 10208 1 1  89 THR HB   H   79.394  12.293 -10.108 1.00 . A A .  89 THR HB   1 1 
        6 10209 1 1  89 THR HG1  H   82.062  13.055 -10.119 1.00 . A A .  89 THR HG1  1 1 
        6 10210 1 1  89 THR HG21 H   78.786  14.266  -8.743 1.00 . A A .  89 THR HG21 1 1 
        6 10211 1 1  89 THR HG22 H   79.210  14.726 -10.393 1.00 . A A .  89 THR HG22 1 1 
        6 10212 1 1  89 THR HG23 H   80.365  14.975  -9.084 1.00 . A A .  89 THR HG23 1 1 
        6 10213 1 1  89 THR N    N   81.790  13.112  -7.874 1.00 . A A .  89 THR N    1 1 
        6 10214 1 1  89 THR O    O   80.229   9.992  -8.515 1.00 . A A .  89 THR O    1 1 
        6 10215 1 1  89 THR OG1  O   81.246  13.012 -10.624 1.00 . A A .  89 THR OG1  1 1 
        6 10216 1 1  90 GLU C    C   82.743   8.558  -7.749 1.00 . A A .  90 GLU C    1 1 
        6 10217 1 1  90 GLU CA   C   82.828   9.314  -9.066 1.00 . A A .  90 GLU CA   1 1 
        6 10218 1 1  90 GLU CB   C   84.273   9.332  -9.567 1.00 . A A .  90 GLU CB   1 1 
        6 10219 1 1  90 GLU CD   C   85.747   9.936 -11.496 1.00 . A A .  90 GLU CD   1 1 
        6 10220 1 1  90 GLU CG   C   84.306   9.724 -11.045 1.00 . A A .  90 GLU CG   1 1 
        6 10221 1 1  90 GLU H    H   82.966  11.421  -8.909 1.00 . A A .  90 GLU H    1 1 
        6 10222 1 1  90 GLU HA   H   82.205   8.819  -9.797 1.00 . A A .  90 GLU HA   1 1 
        6 10223 1 1  90 GLU HB2  H   84.842  10.048  -8.995 1.00 . A A .  90 GLU HB2  1 1 
        6 10224 1 1  90 GLU HB3  H   84.706   8.351  -9.449 1.00 . A A .  90 GLU HB3  1 1 
        6 10225 1 1  90 GLU HG2  H   83.858   8.937 -11.633 1.00 . A A .  90 GLU HG2  1 1 
        6 10226 1 1  90 GLU HG3  H   83.751  10.638 -11.185 1.00 . A A .  90 GLU HG3  1 1 
        6 10227 1 1  90 GLU N    N   82.342  10.668  -8.863 1.00 . A A .  90 GLU N    1 1 
        6 10228 1 1  90 GLU O    O   82.424   7.372  -7.716 1.00 . A A .  90 GLU O    1 1 
        6 10229 1 1  90 GLU OE1  O   86.618   9.950 -10.642 1.00 . A A .  90 GLU OE1  1 1 
        6 10230 1 1  90 GLU OE2  O   85.959  10.079 -12.689 1.00 . A A .  90 GLU OE2  1 1 
        6 10231 1 1  91 ARG C    C   81.502   8.550  -4.886 1.00 . A A .  91 ARG C    1 1 
        6 10232 1 1  91 ARG CA   C   82.953   8.681  -5.331 1.00 . A A .  91 ARG CA   1 1 
        6 10233 1 1  91 ARG CB   C   83.710   9.560  -4.332 1.00 . A A .  91 ARG CB   1 1 
        6 10234 1 1  91 ARG CD   C   85.987  10.242  -3.550 1.00 . A A .  91 ARG CD   1 1 
        6 10235 1 1  91 ARG CG   C   85.202   9.531  -4.657 1.00 . A A .  91 ARG CG   1 1 
        6 10236 1 1  91 ARG CZ   C   86.616  12.223  -4.813 1.00 . A A .  91 ARG CZ   1 1 
        6 10237 1 1  91 ARG H    H   83.251  10.219  -6.753 1.00 . A A .  91 ARG H    1 1 
        6 10238 1 1  91 ARG HA   H   83.406   7.701  -5.356 1.00 . A A .  91 ARG HA   1 1 
        6 10239 1 1  91 ARG HB2  H   83.346  10.575  -4.397 1.00 . A A .  91 ARG HB2  1 1 
        6 10240 1 1  91 ARG HB3  H   83.553   9.186  -3.333 1.00 . A A .  91 ARG HB3  1 1 
        6 10241 1 1  91 ARG HD2  H   85.537  10.032  -2.593 1.00 . A A .  91 ARG HD2  1 1 
        6 10242 1 1  91 ARG HD3  H   87.004   9.882  -3.551 1.00 . A A .  91 ARG HD3  1 1 
        6 10243 1 1  91 ARG HE   H   85.503  12.266  -3.150 1.00 . A A .  91 ARG HE   1 1 
        6 10244 1 1  91 ARG HG2  H   85.532   8.505  -4.730 1.00 . A A .  91 ARG HG2  1 1 
        6 10245 1 1  91 ARG HG3  H   85.373  10.034  -5.595 1.00 . A A .  91 ARG HG3  1 1 
        6 10246 1 1  91 ARG HH11 H   87.287  10.471  -5.512 1.00 . A A .  91 ARG HH11 1 1 
        6 10247 1 1  91 ARG HH12 H   87.739  11.867  -6.432 1.00 . A A .  91 ARG HH12 1 1 
        6 10248 1 1  91 ARG HH21 H   86.098  14.099  -4.349 1.00 . A A .  91 ARG HH21 1 1 
        6 10249 1 1  91 ARG HH22 H   87.067  13.920  -5.773 1.00 . A A .  91 ARG HH22 1 1 
        6 10250 1 1  91 ARG N    N   83.016   9.272  -6.660 1.00 . A A .  91 ARG N    1 1 
        6 10251 1 1  91 ARG NE   N   85.983  11.685  -3.775 1.00 . A A .  91 ARG NE   1 1 
        6 10252 1 1  91 ARG NH1  N   87.266  11.461  -5.651 1.00 . A A .  91 ARG NH1  1 1 
        6 10253 1 1  91 ARG NH2  N   86.592  13.515  -4.992 1.00 . A A .  91 ARG NH2  1 1 
        6 10254 1 1  91 ARG O    O   81.073   7.484  -4.453 1.00 . A A .  91 ARG O    1 1 
        6 10255 1 1  92 GLU C    C   78.594   8.562  -5.387 1.00 . A A .  92 GLU C    1 1 
        6 10256 1 1  92 GLU CA   C   79.348   9.631  -4.606 1.00 . A A .  92 GLU CA   1 1 
        6 10257 1 1  92 GLU CB   C   78.718  10.999  -4.866 1.00 . A A .  92 GLU CB   1 1 
        6 10258 1 1  92 GLU CD   C   76.577  12.281  -4.690 1.00 . A A .  92 GLU CD   1 1 
        6 10259 1 1  92 GLU CG   C   77.354  11.073  -4.180 1.00 . A A .  92 GLU CG   1 1 
        6 10260 1 1  92 GLU H    H   81.146  10.465  -5.355 1.00 . A A .  92 GLU H    1 1 
        6 10261 1 1  92 GLU HA   H   79.282   9.409  -3.550 1.00 . A A .  92 GLU HA   1 1 
        6 10262 1 1  92 GLU HB2  H   79.362  11.773  -4.472 1.00 . A A .  92 GLU HB2  1 1 
        6 10263 1 1  92 GLU HB3  H   78.594  11.143  -5.929 1.00 . A A .  92 GLU HB3  1 1 
        6 10264 1 1  92 GLU HG2  H   76.797  10.172  -4.395 1.00 . A A .  92 GLU HG2  1 1 
        6 10265 1 1  92 GLU HG3  H   77.493  11.161  -3.113 1.00 . A A .  92 GLU HG3  1 1 
        6 10266 1 1  92 GLU N    N   80.752   9.642  -4.999 1.00 . A A .  92 GLU N    1 1 
        6 10267 1 1  92 GLU O    O   77.935   7.702  -4.803 1.00 . A A .  92 GLU O    1 1 
        6 10268 1 1  92 GLU OE1  O   77.080  13.384  -4.553 1.00 . A A .  92 GLU OE1  1 1 
        6 10269 1 1  92 GLU OE2  O   75.490  12.086  -5.210 1.00 . A A .  92 GLU OE2  1 1 
        6 10270 1 1  93 ASP C    C   78.496   6.227  -7.190 1.00 . A A .  93 ASP C    1 1 
        6 10271 1 1  93 ASP CA   C   78.035   7.633  -7.557 1.00 . A A .  93 ASP CA   1 1 
        6 10272 1 1  93 ASP CB   C   78.345   7.908  -9.030 1.00 . A A .  93 ASP CB   1 1 
        6 10273 1 1  93 ASP CG   C   77.824   9.286  -9.423 1.00 . A A .  93 ASP CG   1 1 
        6 10274 1 1  93 ASP H    H   79.248   9.318  -7.127 1.00 . A A .  93 ASP H    1 1 
        6 10275 1 1  93 ASP HA   H   76.969   7.705  -7.404 1.00 . A A .  93 ASP HA   1 1 
        6 10276 1 1  93 ASP HB2  H   79.414   7.871  -9.183 1.00 . A A .  93 ASP HB2  1 1 
        6 10277 1 1  93 ASP HB3  H   77.868   7.158  -9.642 1.00 . A A .  93 ASP HB3  1 1 
        6 10278 1 1  93 ASP N    N   78.704   8.614  -6.712 1.00 . A A .  93 ASP N    1 1 
        6 10279 1 1  93 ASP O    O   77.683   5.320  -7.014 1.00 . A A .  93 ASP O    1 1 
        6 10280 1 1  93 ASP OD1  O   76.957   9.791  -8.729 1.00 . A A .  93 ASP OD1  1 1 
        6 10281 1 1  93 ASP OD2  O   78.301   9.817 -10.413 1.00 . A A .  93 ASP OD2  1 1 
        6 10282 1 1  94 LEU C    C   79.841   4.311  -5.361 1.00 . A A .  94 LEU C    1 1 
        6 10283 1 1  94 LEU CA   C   80.376   4.763  -6.708 1.00 . A A .  94 LEU CA   1 1 
        6 10284 1 1  94 LEU CB   C   81.902   4.858  -6.626 1.00 . A A .  94 LEU CB   1 1 
        6 10285 1 1  94 LEU CD1  C   82.037   2.412  -7.107 1.00 . A A .  94 LEU CD1  1 1 
        6 10286 1 1  94 LEU CD2  C   84.012   3.607  -6.148 1.00 . A A .  94 LEU CD2  1 1 
        6 10287 1 1  94 LEU CG   C   82.484   3.523  -6.158 1.00 . A A .  94 LEU CG   1 1 
        6 10288 1 1  94 LEU H    H   80.408   6.822  -7.211 1.00 . A A .  94 LEU H    1 1 
        6 10289 1 1  94 LEU HA   H   80.106   4.039  -7.458 1.00 . A A .  94 LEU HA   1 1 
        6 10290 1 1  94 LEU HB2  H   82.302   5.103  -7.598 1.00 . A A .  94 LEU HB2  1 1 
        6 10291 1 1  94 LEU HB3  H   82.171   5.623  -5.920 1.00 . A A .  94 LEU HB3  1 1 
        6 10292 1 1  94 LEU HD11 H   81.990   2.797  -8.115 1.00 . A A .  94 LEU HD11 1 1 
        6 10293 1 1  94 LEU HD12 H   81.061   2.059  -6.809 1.00 . A A .  94 LEU HD12 1 1 
        6 10294 1 1  94 LEU HD13 H   82.743   1.596  -7.064 1.00 . A A .  94 LEU HD13 1 1 
        6 10295 1 1  94 LEU HD21 H   84.409   2.799  -5.554 1.00 . A A .  94 LEU HD21 1 1 
        6 10296 1 1  94 LEU HD22 H   84.320   4.550  -5.721 1.00 . A A .  94 LEU HD22 1 1 
        6 10297 1 1  94 LEU HD23 H   84.384   3.529  -7.158 1.00 . A A .  94 LEU HD23 1 1 
        6 10298 1 1  94 LEU HG   H   82.133   3.308  -5.159 1.00 . A A .  94 LEU HG   1 1 
        6 10299 1 1  94 LEU N    N   79.810   6.059  -7.066 1.00 . A A .  94 LEU N    1 1 
        6 10300 1 1  94 LEU O    O   79.614   3.122  -5.135 1.00 . A A .  94 LEU O    1 1 
        6 10301 1 1  95 ILE C    C   77.672   4.702  -3.159 1.00 . A A .  95 ILE C    1 1 
        6 10302 1 1  95 ILE CA   C   79.172   4.961  -3.132 1.00 . A A .  95 ILE CA   1 1 
        6 10303 1 1  95 ILE CB   C   79.515   6.108  -2.173 1.00 . A A .  95 ILE CB   1 1 
        6 10304 1 1  95 ILE CD1  C   81.620   7.380  -1.589 1.00 . A A .  95 ILE CD1  1 1 
        6 10305 1 1  95 ILE CG1  C   81.003   5.993  -1.789 1.00 . A A .  95 ILE CG1  1 1 
        6 10306 1 1  95 ILE CG2  C   78.641   6.020  -0.914 1.00 . A A .  95 ILE CG2  1 1 
        6 10307 1 1  95 ILE H    H   79.867   6.194  -4.697 1.00 . A A .  95 ILE H    1 1 
        6 10308 1 1  95 ILE HA   H   79.668   4.072  -2.792 1.00 . A A .  95 ILE HA   1 1 
        6 10309 1 1  95 ILE HB   H   79.339   7.049  -2.667 1.00 . A A .  95 ILE HB   1 1 
        6 10310 1 1  95 ILE HD11 H   82.321   7.345  -0.769 1.00 . A A .  95 ILE HD11 1 1 
        6 10311 1 1  95 ILE HD12 H   80.847   8.096  -1.370 1.00 . A A .  95 ILE HD12 1 1 
        6 10312 1 1  95 ILE HD13 H   82.139   7.671  -2.488 1.00 . A A .  95 ILE HD13 1 1 
        6 10313 1 1  95 ILE HG12 H   81.099   5.427  -0.876 1.00 . A A .  95 ILE HG12 1 1 
        6 10314 1 1  95 ILE HG13 H   81.534   5.481  -2.578 1.00 . A A .  95 ILE HG13 1 1 
        6 10315 1 1  95 ILE HG21 H   77.704   6.529  -1.089 1.00 . A A .  95 ILE HG21 1 1 
        6 10316 1 1  95 ILE HG22 H   79.151   6.487  -0.084 1.00 . A A .  95 ILE HG22 1 1 
        6 10317 1 1  95 ILE HG23 H   78.447   4.983  -0.679 1.00 . A A .  95 ILE HG23 1 1 
        6 10318 1 1  95 ILE N    N   79.659   5.268  -4.463 1.00 . A A .  95 ILE N    1 1 
        6 10319 1 1  95 ILE O    O   77.147   3.956  -2.334 1.00 . A A .  95 ILE O    1 1 
        6 10320 1 1  96 ALA C    C   75.276   3.648  -4.613 1.00 . A A .  96 ALA C    1 1 
        6 10321 1 1  96 ALA CA   C   75.556   5.104  -4.257 1.00 . A A .  96 ALA CA   1 1 
        6 10322 1 1  96 ALA CB   C   74.999   6.024  -5.342 1.00 . A A .  96 ALA CB   1 1 
        6 10323 1 1  96 ALA H    H   77.461   5.874  -4.767 1.00 . A A .  96 ALA H    1 1 
        6 10324 1 1  96 ALA HA   H   75.079   5.336  -3.317 1.00 . A A .  96 ALA HA   1 1 
        6 10325 1 1  96 ALA HB1  H   75.330   5.679  -6.310 1.00 . A A .  96 ALA HB1  1 1 
        6 10326 1 1  96 ALA HB2  H   75.357   7.030  -5.178 1.00 . A A .  96 ALA HB2  1 1 
        6 10327 1 1  96 ALA HB3  H   73.921   6.014  -5.304 1.00 . A A .  96 ALA HB3  1 1 
        6 10328 1 1  96 ALA N    N   76.990   5.302  -4.126 1.00 . A A .  96 ALA N    1 1 
        6 10329 1 1  96 ALA O    O   74.289   3.062  -4.163 1.00 . A A .  96 ALA O    1 1 
        6 10330 1 1  97 TYR C    C   76.471   0.755  -4.684 1.00 . A A .  97 TYR C    1 1 
        6 10331 1 1  97 TYR CA   C   76.021   1.673  -5.815 1.00 . A A .  97 TYR CA   1 1 
        6 10332 1 1  97 TYR CB   C   76.851   1.388  -7.071 1.00 . A A .  97 TYR CB   1 1 
        6 10333 1 1  97 TYR CD1  C   75.855  -0.764  -7.938 1.00 . A A .  97 TYR CD1  1 1 
        6 10334 1 1  97 TYR CD2  C   78.033  -0.833  -6.877 1.00 . A A .  97 TYR CD2  1 1 
        6 10335 1 1  97 TYR CE1  C   75.912  -2.146  -8.145 1.00 . A A .  97 TYR CE1  1 1 
        6 10336 1 1  97 TYR CE2  C   78.091  -2.215  -7.085 1.00 . A A .  97 TYR CE2  1 1 
        6 10337 1 1  97 TYR CG   C   76.915  -0.105  -7.303 1.00 . A A .  97 TYR CG   1 1 
        6 10338 1 1  97 TYR CZ   C   77.030  -2.872  -7.719 1.00 . A A .  97 TYR CZ   1 1 
        6 10339 1 1  97 TYR H    H   76.940   3.580  -5.729 1.00 . A A .  97 TYR H    1 1 
        6 10340 1 1  97 TYR HA   H   74.981   1.480  -6.031 1.00 . A A .  97 TYR HA   1 1 
        6 10341 1 1  97 TYR HB2  H   76.390   1.867  -7.923 1.00 . A A .  97 TYR HB2  1 1 
        6 10342 1 1  97 TYR HB3  H   77.850   1.774  -6.937 1.00 . A A .  97 TYR HB3  1 1 
        6 10343 1 1  97 TYR HD1  H   74.993  -0.206  -8.268 1.00 . A A .  97 TYR HD1  1 1 
        6 10344 1 1  97 TYR HD2  H   78.852  -0.326  -6.389 1.00 . A A .  97 TYR HD2  1 1 
        6 10345 1 1  97 TYR HE1  H   75.093  -2.653  -8.634 1.00 . A A .  97 TYR HE1  1 1 
        6 10346 1 1  97 TYR HE2  H   78.952  -2.776  -6.756 1.00 . A A .  97 TYR HE2  1 1 
        6 10347 1 1  97 TYR HH   H   76.275  -4.621  -7.583 1.00 . A A .  97 TYR HH   1 1 
        6 10348 1 1  97 TYR N    N   76.167   3.066  -5.413 1.00 . A A .  97 TYR N    1 1 
        6 10349 1 1  97 TYR O    O   75.836  -0.260  -4.408 1.00 . A A .  97 TYR O    1 1 
        6 10350 1 1  97 TYR OH   O   77.086  -4.236  -7.922 1.00 . A A .  97 TYR OH   1 1 
        6 10351 1 1  98 LEU C    C   77.037   0.198  -1.830 1.00 . A A .  98 LEU C    1 1 
        6 10352 1 1  98 LEU CA   C   78.090   0.319  -2.929 1.00 . A A .  98 LEU CA   1 1 
        6 10353 1 1  98 LEU CB   C   79.361   0.962  -2.358 1.00 . A A .  98 LEU CB   1 1 
        6 10354 1 1  98 LEU CD1  C   81.694   1.631  -3.002 1.00 . A A .  98 LEU CD1  1 1 
        6 10355 1 1  98 LEU CD2  C   81.059  -0.783  -2.982 1.00 . A A .  98 LEU CD2  1 1 
        6 10356 1 1  98 LEU CG   C   80.558   0.639  -3.265 1.00 . A A .  98 LEU CG   1 1 
        6 10357 1 1  98 LEU H    H   78.041   1.940  -4.291 1.00 . A A .  98 LEU H    1 1 
        6 10358 1 1  98 LEU HA   H   78.330  -0.666  -3.299 1.00 . A A .  98 LEU HA   1 1 
        6 10359 1 1  98 LEU HB2  H   79.224   2.028  -2.304 1.00 . A A .  98 LEU HB2  1 1 
        6 10360 1 1  98 LEU HB3  H   79.547   0.573  -1.367 1.00 . A A .  98 LEU HB3  1 1 
        6 10361 1 1  98 LEU HD11 H   82.492   1.455  -3.709 1.00 . A A .  98 LEU HD11 1 1 
        6 10362 1 1  98 LEU HD12 H   82.067   1.493  -1.998 1.00 . A A .  98 LEU HD12 1 1 
        6 10363 1 1  98 LEU HD13 H   81.329   2.637  -3.117 1.00 . A A .  98 LEU HD13 1 1 
        6 10364 1 1  98 LEU HD21 H   80.325  -1.324  -2.403 1.00 . A A .  98 LEU HD21 1 1 
        6 10365 1 1  98 LEU HD22 H   81.986  -0.737  -2.429 1.00 . A A .  98 LEU HD22 1 1 
        6 10366 1 1  98 LEU HD23 H   81.226  -1.292  -3.917 1.00 . A A .  98 LEU HD23 1 1 
        6 10367 1 1  98 LEU HG   H   80.256   0.717  -4.298 1.00 . A A .  98 LEU HG   1 1 
        6 10368 1 1  98 LEU N    N   77.572   1.120  -4.031 1.00 . A A .  98 LEU N    1 1 
        6 10369 1 1  98 LEU O    O   77.039  -0.759  -1.061 1.00 . A A .  98 LEU O    1 1 
        6 10370 1 1  99 LYS C    C   73.976   0.196  -1.150 1.00 . A A .  99 LYS C    1 1 
        6 10371 1 1  99 LYS CA   C   75.083   1.168  -0.756 1.00 . A A .  99 LYS CA   1 1 
        6 10372 1 1  99 LYS CB   C   74.495   2.576  -0.597 1.00 . A A .  99 LYS CB   1 1 
        6 10373 1 1  99 LYS CD   C   74.666   4.717   0.690 1.00 . A A .  99 LYS CD   1 1 
        6 10374 1 1  99 LYS CE   C   74.576   5.618  -0.544 1.00 . A A .  99 LYS CE   1 1 
        6 10375 1 1  99 LYS CG   C   75.384   3.413   0.328 1.00 . A A .  99 LYS CG   1 1 
        6 10376 1 1  99 LYS H    H   76.185   1.917  -2.407 1.00 . A A .  99 LYS H    1 1 
        6 10377 1 1  99 LYS HA   H   75.502   0.854   0.186 1.00 . A A .  99 LYS HA   1 1 
        6 10378 1 1  99 LYS HB2  H   74.438   3.049  -1.567 1.00 . A A .  99 LYS HB2  1 1 
        6 10379 1 1  99 LYS HB3  H   73.503   2.506  -0.173 1.00 . A A .  99 LYS HB3  1 1 
        6 10380 1 1  99 LYS HD2  H   73.670   4.492   1.045 1.00 . A A .  99 LYS HD2  1 1 
        6 10381 1 1  99 LYS HD3  H   75.218   5.227   1.465 1.00 . A A .  99 LYS HD3  1 1 
        6 10382 1 1  99 LYS HE2  H   75.530   5.636  -1.049 1.00 . A A .  99 LYS HE2  1 1 
        6 10383 1 1  99 LYS HE3  H   73.820   5.237  -1.215 1.00 . A A .  99 LYS HE3  1 1 
        6 10384 1 1  99 LYS HG2  H   75.590   2.857   1.230 1.00 . A A .  99 LYS HG2  1 1 
        6 10385 1 1  99 LYS HG3  H   76.312   3.643  -0.173 1.00 . A A .  99 LYS HG3  1 1 
        6 10386 1 1  99 LYS HZ1  H   74.077   7.597  -0.963 1.00 . A A .  99 LYS HZ1  1 1 
        6 10387 1 1  99 LYS HZ2  H   74.975   7.396   0.465 1.00 . A A .  99 LYS HZ2  1 1 
        6 10388 1 1  99 LYS HZ3  H   73.330   6.975   0.427 1.00 . A A .  99 LYS HZ3  1 1 
        6 10389 1 1  99 LYS N    N   76.138   1.176  -1.765 1.00 . A A .  99 LYS N    1 1 
        6 10390 1 1  99 LYS NZ   N   74.212   7.000  -0.122 1.00 . A A .  99 LYS NZ   1 1 
        6 10391 1 1  99 LYS O    O   73.610  -0.690  -0.377 1.00 . A A .  99 LYS O    1 1 
        6 10392 1 1 100 LYS C    C   72.915  -1.881  -3.178 1.00 . A A . 100 LYS C    1 1 
        6 10393 1 1 100 LYS CA   C   72.373  -0.497  -2.835 1.00 . A A . 100 LYS CA   1 1 
        6 10394 1 1 100 LYS CB   C   71.722   0.120  -4.073 1.00 . A A . 100 LYS CB   1 1 
        6 10395 1 1 100 LYS CD   C   70.267   2.019  -4.830 1.00 . A A . 100 LYS CD   1 1 
        6 10396 1 1 100 LYS CE   C   68.839   1.569  -4.509 1.00 . A A . 100 LYS CE   1 1 
        6 10397 1 1 100 LYS CG   C   71.226   1.530  -3.737 1.00 . A A . 100 LYS CG   1 1 
        6 10398 1 1 100 LYS H    H   73.772   1.093  -2.928 1.00 . A A . 100 LYS H    1 1 
        6 10399 1 1 100 LYS HA   H   71.627  -0.595  -2.062 1.00 . A A . 100 LYS HA   1 1 
        6 10400 1 1 100 LYS HB2  H   72.448   0.175  -4.872 1.00 . A A . 100 LYS HB2  1 1 
        6 10401 1 1 100 LYS HB3  H   70.888  -0.489  -4.384 1.00 . A A . 100 LYS HB3  1 1 
        6 10402 1 1 100 LYS HD2  H   70.301   3.098  -4.881 1.00 . A A . 100 LYS HD2  1 1 
        6 10403 1 1 100 LYS HD3  H   70.565   1.607  -5.784 1.00 . A A . 100 LYS HD3  1 1 
        6 10404 1 1 100 LYS HE2  H   68.240   1.604  -5.407 1.00 . A A . 100 LYS HE2  1 1 
        6 10405 1 1 100 LYS HE3  H   68.856   0.558  -4.127 1.00 . A A . 100 LYS HE3  1 1 
        6 10406 1 1 100 LYS HG2  H   70.711   1.513  -2.786 1.00 . A A . 100 LYS HG2  1 1 
        6 10407 1 1 100 LYS HG3  H   72.069   2.201  -3.675 1.00 . A A . 100 LYS HG3  1 1 
        6 10408 1 1 100 LYS HZ1  H   67.381   2.905  -3.858 1.00 . A A . 100 LYS HZ1  1 1 
        6 10409 1 1 100 LYS HZ2  H   68.935   3.227  -3.252 1.00 . A A . 100 LYS HZ2  1 1 
        6 10410 1 1 100 LYS HZ3  H   68.028   1.935  -2.627 1.00 . A A . 100 LYS HZ3  1 1 
        6 10411 1 1 100 LYS N    N   73.443   0.368  -2.353 1.00 . A A . 100 LYS N    1 1 
        6 10412 1 1 100 LYS NZ   N   68.252   2.477  -3.484 1.00 . A A . 100 LYS NZ   1 1 
        6 10413 1 1 100 LYS O    O   72.156  -2.843  -3.293 1.00 . A A . 100 LYS O    1 1 
        6 10414 1 1 101 ALA C    C   75.165  -4.036  -2.399 1.00 . A A . 101 ALA C    1 1 
        6 10415 1 1 101 ALA CA   C   74.863  -3.247  -3.667 1.00 . A A . 101 ALA CA   1 1 
        6 10416 1 1 101 ALA CB   C   76.161  -2.999  -4.436 1.00 . A A . 101 ALA CB   1 1 
        6 10417 1 1 101 ALA H    H   74.784  -1.176  -3.231 1.00 . A A . 101 ALA H    1 1 
        6 10418 1 1 101 ALA HA   H   74.195  -3.823  -4.289 1.00 . A A . 101 ALA HA   1 1 
        6 10419 1 1 101 ALA HB1  H   76.808  -2.360  -3.853 1.00 . A A . 101 ALA HB1  1 1 
        6 10420 1 1 101 ALA HB2  H   75.936  -2.521  -5.378 1.00 . A A . 101 ALA HB2  1 1 
        6 10421 1 1 101 ALA HB3  H   76.656  -3.941  -4.619 1.00 . A A . 101 ALA HB3  1 1 
        6 10422 1 1 101 ALA N    N   74.229  -1.975  -3.339 1.00 . A A . 101 ALA N    1 1 
        6 10423 1 1 101 ALA O    O   75.187  -5.267  -2.412 1.00 . A A . 101 ALA O    1 1 
        6 10424 1 1 102 THR C    C   74.440  -4.125   0.797 1.00 . A A . 102 THR C    1 1 
        6 10425 1 1 102 THR CA   C   75.705  -3.958  -0.030 1.00 . A A . 102 THR CA   1 1 
        6 10426 1 1 102 THR CB   C   76.713  -3.113   0.743 1.00 . A A . 102 THR CB   1 1 
        6 10427 1 1 102 THR CG2  C   78.051  -3.135   0.009 1.00 . A A . 102 THR CG2  1 1 
        6 10428 1 1 102 THR H    H   75.368  -2.339  -1.358 1.00 . A A . 102 THR H    1 1 
        6 10429 1 1 102 THR HA   H   76.136  -4.930  -0.217 1.00 . A A . 102 THR HA   1 1 
        6 10430 1 1 102 THR HB   H   76.842  -3.521   1.732 1.00 . A A . 102 THR HB   1 1 
        6 10431 1 1 102 THR HG1  H   75.633  -1.625   0.110 1.00 . A A . 102 THR HG1  1 1 
        6 10432 1 1 102 THR HG21 H   78.462  -4.131   0.050 1.00 . A A . 102 THR HG21 1 1 
        6 10433 1 1 102 THR HG22 H   78.731  -2.441   0.478 1.00 . A A . 102 THR HG22 1 1 
        6 10434 1 1 102 THR HG23 H   77.899  -2.852  -1.023 1.00 . A A . 102 THR HG23 1 1 
        6 10435 1 1 102 THR N    N   75.400  -3.318  -1.306 1.00 . A A . 102 THR N    1 1 
        6 10436 1 1 102 THR O    O   74.479  -4.619   1.924 1.00 . A A . 102 THR O    1 1 
        6 10437 1 1 102 THR OG1  O   76.237  -1.778   0.840 1.00 . A A . 102 THR OG1  1 1 
        6 10438 1 1 103 ASN C    C   71.274  -5.027   0.400 1.00 . A A . 103 ASN C    1 1 
        6 10439 1 1 103 ASN CA   C   72.035  -3.806   0.899 1.00 . A A . 103 ASN CA   1 1 
        6 10440 1 1 103 ASN CB   C   71.222  -2.541   0.632 1.00 . A A . 103 ASN CB   1 1 
        6 10441 1 1 103 ASN CG   C   71.755  -1.394   1.481 1.00 . A A . 103 ASN CG   1 1 
        6 10442 1 1 103 ASN H    H   73.360  -3.321  -0.679 1.00 . A A . 103 ASN H    1 1 
        6 10443 1 1 103 ASN HA   H   72.198  -3.901   1.963 1.00 . A A . 103 ASN HA   1 1 
        6 10444 1 1 103 ASN HB2  H   71.301  -2.281  -0.412 1.00 . A A . 103 ASN HB2  1 1 
        6 10445 1 1 103 ASN HB3  H   70.191  -2.717   0.881 1.00 . A A . 103 ASN HB3  1 1 
        6 10446 1 1 103 ASN HD21 H   73.568  -2.181   1.649 1.00 . A A . 103 ASN HD21 1 1 
        6 10447 1 1 103 ASN HD22 H   73.343  -0.697   2.440 1.00 . A A . 103 ASN HD22 1 1 
        6 10448 1 1 103 ASN N    N   73.320  -3.706   0.223 1.00 . A A . 103 ASN N    1 1 
        6 10449 1 1 103 ASN ND2  N   72.992  -1.425   1.890 1.00 . A A . 103 ASN ND2  1 1 
        6 10450 1 1 103 ASN O    O   70.384  -5.540   1.079 1.00 . A A . 103 ASN O    1 1 
        6 10451 1 1 103 ASN OD1  O   71.028  -0.447   1.777 1.00 . A A . 103 ASN OD1  1 1 
        6 10452 1 1 104 GLU C    C   71.902  -7.311  -2.412 1.00 . A A . 104 GLU C    1 1 
        6 10453 1 1 104 GLU CA   C   70.989  -6.657  -1.380 1.00 . A A . 104 GLU CA   1 1 
        6 10454 1 1 104 GLU CB   C   69.672  -6.249  -2.045 1.00 . A A . 104 GLU CB   1 1 
        6 10455 1 1 104 GLU CD   C   68.659  -4.743  -3.767 1.00 . A A . 104 GLU CD   1 1 
        6 10456 1 1 104 GLU CG   C   69.960  -5.336  -3.237 1.00 . A A . 104 GLU CG   1 1 
        6 10457 1 1 104 GLU H    H   72.356  -5.036  -1.282 1.00 . A A . 104 GLU H    1 1 
        6 10458 1 1 104 GLU HA   H   70.777  -7.371  -0.599 1.00 . A A . 104 GLU HA   1 1 
        6 10459 1 1 104 GLU HB2  H   69.152  -7.132  -2.384 1.00 . A A . 104 GLU HB2  1 1 
        6 10460 1 1 104 GLU HB3  H   69.057  -5.721  -1.331 1.00 . A A . 104 GLU HB3  1 1 
        6 10461 1 1 104 GLU HG2  H   70.617  -4.538  -2.926 1.00 . A A . 104 GLU HG2  1 1 
        6 10462 1 1 104 GLU HG3  H   70.436  -5.907  -4.020 1.00 . A A . 104 GLU HG3  1 1 
        6 10463 1 1 104 GLU N    N   71.636  -5.489  -0.791 1.00 . A A . 104 GLU N    1 1 
        6 10464 1 1 104 GLU O    O   71.774  -8.508  -2.613 1.00 . A A . 104 GLU O    1 1 
        6 10465 1 1 104 GLU OXT  O   72.715  -6.606  -2.986 1.00 . A A . 104 GLU OXT  1 1 
        6 10466 1 1 104 GLU OE1  O   67.608  -5.200  -3.347 1.00 . A A . 104 GLU OE1  1 1 
        6 10467 1 1 104 GLU OE2  O   68.732  -3.841  -4.585 1.00 . A A . 104 GLU OE2  1 1 
        6 10468 2 2   1 HEC C1A  C   88.328  -2.436   1.688 1.00 . B A . 201 HEC C1A  1 1 
        6 10469 2 2   1 HEC C1B  C   86.819  -0.789  -1.929 1.00 . B A . 201 HEC C1B  1 1 
        6 10470 2 2   1 HEC C1C  C   89.773  -2.929  -4.126 1.00 . B A . 201 HEC C1C  1 1 
        6 10471 2 2   1 HEC C1D  C   91.089  -4.792  -0.532 1.00 . B A . 201 HEC C1D  1 1 
        6 10472 2 2   1 HEC C2A  C   87.435  -1.749   2.587 1.00 . B A . 201 HEC C2A  1 1 
        6 10473 2 2   1 HEC C2B  C   86.203  -0.116  -3.041 1.00 . B A . 201 HEC C2B  1 1 
        6 10474 2 2   1 HEC C2C  C   90.644  -3.634  -5.032 1.00 . B A . 201 HEC C2C  1 1 
        6 10475 2 2   1 HEC C2D  C   91.695  -5.471   0.587 1.00 . B A . 201 HEC C2D  1 1 
        6 10476 2 2   1 HEC C3A  C   86.600  -1.019   1.815 1.00 . B A . 201 HEC C3A  1 1 
        6 10477 2 2   1 HEC C3B  C   86.901  -0.476  -4.145 1.00 . B A . 201 HEC C3B  1 1 
        6 10478 2 2   1 HEC C3C  C   91.349  -4.514  -4.285 1.00 . B A . 201 HEC C3C  1 1 
        6 10479 2 2   1 HEC C3D  C   91.100  -4.980   1.701 1.00 . B A . 201 HEC C3D  1 1 
        6 10480 2 2   1 HEC C4A  C   86.999  -1.247   0.452 1.00 . B A . 201 HEC C4A  1 1 
        6 10481 2 2   1 HEC C4B  C   87.938  -1.381  -3.693 1.00 . B A . 201 HEC C4B  1 1 
        6 10482 2 2   1 HEC C4C  C   90.926  -4.316  -2.916 1.00 . B A . 201 HEC C4C  1 1 
        6 10483 2 2   1 HEC C4D  C   90.131  -4.013   1.254 1.00 . B A . 201 HEC C4D  1 1 
        6 10484 2 2   1 HEC CAA  C   87.459  -1.791   4.075 1.00 . B A . 201 HEC CAA  1 1 
        6 10485 2 2   1 HEC CAB  C   86.637  -0.037  -5.552 1.00 . B A . 201 HEC CAB  1 1 
        6 10486 2 2   1 HEC CAC  C   92.291  -5.560  -4.792 1.00 . B A . 201 HEC CAC  1 1 
        6 10487 2 2   1 HEC CAD  C   91.398  -5.351   3.116 1.00 . B A . 201 HEC CAD  1 1 
        6 10488 2 2   1 HEC CBA  C   86.589  -2.913   4.649 1.00 . B A . 201 HEC CBA  1 1 
        6 10489 2 2   1 HEC CBB  C   86.858   1.468  -5.764 1.00 . B A . 201 HEC CBB  1 1 
        6 10490 2 2   1 HEC CBC  C   93.464  -4.977  -5.598 1.00 . B A . 201 HEC CBC  1 1 
        6 10491 2 2   1 HEC CBD  C   92.192  -4.268   3.853 1.00 . B A . 201 HEC CBD  1 1 
        6 10492 2 2   1 HEC CGA  C   86.039  -2.496   6.004 1.00 . B A . 201 HEC CGA  1 1 
        6 10493 2 2   1 HEC CGD  C   92.450  -4.694   5.293 1.00 . B A . 201 HEC CGD  1 1 
        6 10494 2 2   1 HEC CHA  C   89.294  -3.324   2.092 1.00 . B A . 201 HEC CHA  1 1 
        6 10495 2 2   1 HEC CHB  C   86.418  -0.639  -0.629 1.00 . B A . 201 HEC CHB  1 1 
        6 10496 2 2   1 HEC CHC  C   88.837  -2.010  -4.525 1.00 . B A . 201 HEC CHC  1 1 
        6 10497 2 2   1 HEC CHD  C   91.454  -4.987  -1.840 1.00 . B A . 201 HEC CHD  1 1 
        6 10498 2 2   1 HEC CMA  C   85.479  -0.154   2.283 1.00 . B A . 201 HEC CMA  1 1 
        6 10499 2 2   1 HEC CMB  C   84.997   0.763  -2.989 1.00 . B A . 201 HEC CMB  1 1 
        6 10500 2 2   1 HEC CMC  C   90.766  -3.414  -6.500 1.00 . B A . 201 HEC CMC  1 1 
        6 10501 2 2   1 HEC CMD  C   92.761  -6.517   0.525 1.00 . B A . 201 HEC CMD  1 1 
        6 10502 2 2   1 HEC FE   FE  89.007  -2.733  -1.226 1.00 . B A . 201 HEC FE   1 1 
        6 10503 2 2   1 HEC HAA1 H   87.107  -0.846   4.461 1.00 . B A . 201 HEC HAA1 1 1 
        6 10504 2 2   1 HEC HAA2 H   88.475  -1.937   4.409 1.00 . B A . 201 HEC HAA2 1 1 
        6 10505 2 2   1 HEC HAB  H   87.274  -0.583  -6.226 1.00 . B A . 201 HEC HAB  1 1 
        6 10506 2 2   1 HEC HAC  H   92.678  -6.130  -3.962 1.00 . B A . 201 HEC HAC  1 1 
        6 10507 2 2   1 HEC HAD1 H   91.966  -6.267   3.131 1.00 . B A . 201 HEC HAD1 1 1 
        6 10508 2 2   1 HEC HAD2 H   90.470  -5.514   3.642 1.00 . B A . 201 HEC HAD2 1 1 
        6 10509 2 2   1 HEC HBA1 H   87.182  -3.806   4.764 1.00 . B A . 201 HEC HBA1 1 1 
        6 10510 2 2   1 HEC HBA2 H   85.766  -3.113   3.979 1.00 . B A . 201 HEC HBA2 1 1 
        6 10511 2 2   1 HEC HBB1 H   87.881   1.642  -6.065 1.00 . B A . 201 HEC HBB1 1 1 
        6 10512 2 2   1 HEC HBB2 H   86.193   1.822  -6.536 1.00 . B A . 201 HEC HBB2 1 1 
        6 10513 2 2   1 HEC HBB3 H   86.661   2.002  -4.846 1.00 . B A . 201 HEC HBB3 1 1 
        6 10514 2 2   1 HEC HBC1 H   93.497  -3.905  -5.473 1.00 . B A . 201 HEC HBC1 1 1 
        6 10515 2 2   1 HEC HBC2 H   93.338  -5.213  -6.644 1.00 . B A . 201 HEC HBC2 1 1 
        6 10516 2 2   1 HEC HBC3 H   94.393  -5.405  -5.246 1.00 . B A . 201 HEC HBC3 1 1 
        6 10517 2 2   1 HEC HBD1 H   91.628  -3.347   3.848 1.00 . B A . 201 HEC HBD1 1 1 
        6 10518 2 2   1 HEC HBD2 H   93.134  -4.111   3.352 1.00 . B A . 201 HEC HBD2 1 1 
        6 10519 2 2   1 HEC HHA  H   89.400  -3.498   3.161 1.00 . B A . 201 HEC HHA  1 1 
        6 10520 2 2   1 HEC HHB  H   85.569   0.017  -0.438 1.00 . B A . 201 HEC HHB  1 1 
        6 10521 2 2   1 HEC HHC  H   88.819  -1.740  -5.577 1.00 . B A . 201 HEC HHC  1 1 
        6 10522 2 2   1 HEC HHD  H   92.217  -5.734  -2.039 1.00 . B A . 201 HEC HHD  1 1 
        6 10523 2 2   1 HEC HMA1 H   85.199  -0.437   3.286 1.00 . B A . 201 HEC HMA1 1 1 
        6 10524 2 2   1 HEC HMA2 H   84.631  -0.276   1.627 1.00 . B A . 201 HEC HMA2 1 1 
        6 10525 2 2   1 HEC HMA3 H   85.795   0.880   2.276 1.00 . B A . 201 HEC HMA3 1 1 
        6 10526 2 2   1 HEC HMB1 H   84.133   0.172  -2.722 1.00 . B A . 201 HEC HMB1 1 1 
        6 10527 2 2   1 HEC HMB2 H   84.837   1.215  -3.953 1.00 . B A . 201 HEC HMB2 1 1 
        6 10528 2 2   1 HEC HMB3 H   85.145   1.534  -2.249 1.00 . B A . 201 HEC HMB3 1 1 
        6 10529 2 2   1 HEC HMC1 H   89.785  -3.324  -6.931 1.00 . B A . 201 HEC HMC1 1 1 
        6 10530 2 2   1 HEC HMC2 H   91.280  -4.249  -6.949 1.00 . B A . 201 HEC HMC2 1 1 
        6 10531 2 2   1 HEC HMC3 H   91.324  -2.508  -6.682 1.00 . B A . 201 HEC HMC3 1 1 
        6 10532 2 2   1 HEC HMD1 H   93.448  -6.285  -0.276 1.00 . B A . 201 HEC HMD1 1 1 
        6 10533 2 2   1 HEC HMD2 H   92.311  -7.482   0.344 1.00 . B A . 201 HEC HMD2 1 1 
        6 10534 2 2   1 HEC HMD3 H   93.300  -6.539   1.459 1.00 . B A . 201 HEC HMD3 1 1 
        6 10535 2 2   1 HEC NA   N   88.065  -2.119   0.375 1.00 . B A . 201 HEC NA   1 1 
        6 10536 2 2   1 HEC NB   N   87.880  -1.574  -2.331 1.00 . B A . 201 HEC NB   1 1 
        6 10537 2 2   1 HEC NC   N   89.951  -3.345  -2.826 1.00 . B A . 201 HEC NC   1 1 
        6 10538 2 2   1 HEC ND   N   90.126  -3.897  -0.119 1.00 . B A . 201 HEC ND   1 1 
        6 10539 2 2   1 HEC O1A  O   84.852  -2.681   6.217 1.00 . B A . 201 HEC O1A  1 1 
        6 10540 2 2   1 HEC O1D  O   92.435  -5.888   5.549 1.00 . B A . 201 HEC O1D  1 1 
        6 10541 2 2   1 HEC O2A  O   86.812  -1.993   6.807 1.00 . B A . 201 HEC O2A  1 1 
        6 10542 2 2   1 HEC O2D  O   92.659  -3.821   6.120 1.00 . B A . 201 HEC O2D  1 1 
        6 10543 3 3   1 HOH H1   H   81.609   3.531  -0.671 1.00 . C A . 301 HOH H1   1 1 
        6 10544 3 3   1 HOH H2   H   80.103   3.711  -0.670 1.00 . C A . 301 HOH H2   1 1 
        6 10545 3 3   1 HOH O    O   80.794   3.120  -0.964 1.00 . C A . 301 HOH O    1 1 
        6 10546 3 3   2 HOH H1   H   85.249   5.244   6.923 1.00 . C A . 302 HOH H1   1 1 
        6 10547 3 3   2 HOH H2   H   85.943   4.809   5.649 1.00 . C A . 302 HOH H2   1 1 
        6 10548 3 3   2 HOH O    O   85.981   5.464   6.345 1.00 . C A . 302 HOH O    1 1 
        6 10549 3 3   3 HOH H1   H   81.817  -6.286   4.785 1.00 . C A . 303 HOH H1   1 1 
        6 10550 3 3   3 HOH H2   H   81.597  -6.096   6.271 1.00 . C A . 303 HOH H2   1 1 
        6 10551 3 3   3 HOH O    O   82.174  -5.837   5.551 1.00 . C A . 303 HOH O    1 1 
        6 10552 3 3   4 HOH H1   H   83.734  -9.806  -0.495 1.00 . C A . 304 HOH H1   1 1 
        6 10553 3 3   4 HOH H2   H   82.683 -10.889  -0.367 1.00 . C A . 304 HOH H2   1 1 
        6 10554 3 3   4 HOH O    O   82.901 -10.007  -0.068 1.00 . C A . 304 HOH O    1 1 
        7 10555 1 1   1 GLY C    C   73.674   9.318  -8.248 1.00 . A A .   1 GLY C    1 1 
        7 10556 1 1   1 GLY CA   C   74.280  10.045  -7.053 1.00 . A A .   1 GLY CA   1 1 
        7 10557 1 1   1 GLY H1   H   76.210   9.484  -6.509 1.00 . A A .   1 GLY H1   1 1 
        7 10558 1 1   1 GLY H2   H   75.145   8.178  -6.732 1.00 . A A .   1 GLY H2   1 1 
        7 10559 1 1   1 GLY H3   H   75.033   9.140  -5.336 1.00 . A A .   1 GLY H3   1 1 
        7 10560 1 1   1 GLY HA2  H   73.495  10.334  -6.369 1.00 . A A .   1 GLY HA2  1 1 
        7 10561 1 1   1 GLY HA3  H   74.799  10.927  -7.399 1.00 . A A .   1 GLY HA3  1 1 
        7 10562 1 1   1 GLY N    N   75.239   9.144  -6.355 1.00 . A A .   1 GLY N    1 1 
        7 10563 1 1   1 GLY O    O   72.581   9.655  -8.704 1.00 . A A .   1 GLY O    1 1 
        7 10564 1 1   2 ASP C    C   74.325   6.087  -9.776 1.00 . A A .   2 ASP C    1 1 
        7 10565 1 1   2 ASP CA   C   73.913   7.547  -9.897 1.00 . A A .   2 ASP CA   1 1 
        7 10566 1 1   2 ASP CB   C   74.478   8.130 -11.191 1.00 . A A .   2 ASP CB   1 1 
        7 10567 1 1   2 ASP CG   C   73.834   9.483 -11.478 1.00 . A A .   2 ASP CG   1 1 
        7 10568 1 1   2 ASP H    H   75.255   8.092  -8.350 1.00 . A A .   2 ASP H    1 1 
        7 10569 1 1   2 ASP HA   H   72.835   7.599  -9.936 1.00 . A A .   2 ASP HA   1 1 
        7 10570 1 1   2 ASP HB2  H   75.546   8.254 -11.092 1.00 . A A .   2 ASP HB2  1 1 
        7 10571 1 1   2 ASP HB3  H   74.268   7.455 -12.006 1.00 . A A .   2 ASP HB3  1 1 
        7 10572 1 1   2 ASP N    N   74.390   8.316  -8.753 1.00 . A A .   2 ASP N    1 1 
        7 10573 1 1   2 ASP O    O   75.347   5.672 -10.320 1.00 . A A .   2 ASP O    1 1 
        7 10574 1 1   2 ASP OD1  O   72.634   9.598 -11.287 1.00 . A A .   2 ASP OD1  1 1 
        7 10575 1 1   2 ASP OD2  O   74.551  10.384 -11.883 1.00 . A A .   2 ASP OD2  1 1 
        7 10576 1 1   3 VAL C    C   74.165   3.253 -10.216 1.00 . A A .   3 VAL C    1 1 
        7 10577 1 1   3 VAL CA   C   73.793   3.895  -8.884 1.00 . A A .   3 VAL CA   1 1 
        7 10578 1 1   3 VAL CB   C   72.560   3.199  -8.301 1.00 . A A .   3 VAL CB   1 1 
        7 10579 1 1   3 VAL CG1  C   71.338   3.515  -9.165 1.00 . A A .   3 VAL CG1  1 1 
        7 10580 1 1   3 VAL CG2  C   72.788   1.686  -8.279 1.00 . A A .   3 VAL CG2  1 1 
        7 10581 1 1   3 VAL H    H   72.713   5.698  -8.663 1.00 . A A .   3 VAL H    1 1 
        7 10582 1 1   3 VAL HA   H   74.617   3.783  -8.196 1.00 . A A .   3 VAL HA   1 1 
        7 10583 1 1   3 VAL HB   H   72.390   3.553  -7.295 1.00 . A A .   3 VAL HB   1 1 
        7 10584 1 1   3 VAL HG11 H   71.499   3.146 -10.167 1.00 . A A .   3 VAL HG11 1 1 
        7 10585 1 1   3 VAL HG12 H   71.187   4.585  -9.195 1.00 . A A .   3 VAL HG12 1 1 
        7 10586 1 1   3 VAL HG13 H   70.464   3.042  -8.742 1.00 . A A .   3 VAL HG13 1 1 
        7 10587 1 1   3 VAL HG21 H   72.696   1.293  -9.281 1.00 . A A .   3 VAL HG21 1 1 
        7 10588 1 1   3 VAL HG22 H   72.052   1.220  -7.640 1.00 . A A .   3 VAL HG22 1 1 
        7 10589 1 1   3 VAL HG23 H   73.776   1.478  -7.900 1.00 . A A .   3 VAL HG23 1 1 
        7 10590 1 1   3 VAL N    N   73.515   5.312  -9.066 1.00 . A A .   3 VAL N    1 1 
        7 10591 1 1   3 VAL O    O   74.760   2.176 -10.252 1.00 . A A .   3 VAL O    1 1 
        7 10592 1 1   4 GLU C    C   75.606   3.526 -12.940 1.00 . A A .   4 GLU C    1 1 
        7 10593 1 1   4 GLU CA   C   74.116   3.397 -12.639 1.00 . A A .   4 GLU CA   1 1 
        7 10594 1 1   4 GLU CB   C   73.312   4.153 -13.701 1.00 . A A .   4 GLU CB   1 1 
        7 10595 1 1   4 GLU CD   C   71.485   5.295 -12.415 1.00 . A A .   4 GLU CD   1 1 
        7 10596 1 1   4 GLU CG   C   71.821   4.128 -13.338 1.00 . A A .   4 GLU CG   1 1 
        7 10597 1 1   4 GLU H    H   73.338   4.777 -11.225 1.00 . A A .   4 GLU H    1 1 
        7 10598 1 1   4 GLU HA   H   73.844   2.355 -12.673 1.00 . A A .   4 GLU HA   1 1 
        7 10599 1 1   4 GLU HB2  H   73.656   5.176 -13.752 1.00 . A A .   4 GLU HB2  1 1 
        7 10600 1 1   4 GLU HB3  H   73.454   3.679 -14.661 1.00 . A A .   4 GLU HB3  1 1 
        7 10601 1 1   4 GLU HG2  H   71.233   4.207 -14.242 1.00 . A A .   4 GLU HG2  1 1 
        7 10602 1 1   4 GLU HG3  H   71.586   3.198 -12.840 1.00 . A A .   4 GLU HG3  1 1 
        7 10603 1 1   4 GLU N    N   73.811   3.922 -11.312 1.00 . A A .   4 GLU N    1 1 
        7 10604 1 1   4 GLU O    O   76.286   2.531 -13.194 1.00 . A A .   4 GLU O    1 1 
        7 10605 1 1   4 GLU OE1  O   71.903   6.401 -12.713 1.00 . A A .   4 GLU OE1  1 1 
        7 10606 1 1   4 GLU OE2  O   70.812   5.064 -11.424 1.00 . A A .   4 GLU OE2  1 1 
        7 10607 1 1   5 LYS C    C   78.356   4.472 -12.000 1.00 . A A .   5 LYS C    1 1 
        7 10608 1 1   5 LYS CA   C   77.524   4.984 -13.164 1.00 . A A .   5 LYS CA   1 1 
        7 10609 1 1   5 LYS CB   C   77.787   6.478 -13.378 1.00 . A A .   5 LYS CB   1 1 
        7 10610 1 1   5 LYS CD   C   77.291   8.413 -14.900 1.00 . A A .   5 LYS CD   1 1 
        7 10611 1 1   5 LYS CE   C   75.940   8.946 -14.413 1.00 . A A .   5 LYS CE   1 1 
        7 10612 1 1   5 LYS CG   C   77.323   6.883 -14.782 1.00 . A A .   5 LYS CG   1 1 
        7 10613 1 1   5 LYS H    H   75.527   5.511 -12.687 1.00 . A A .   5 LYS H    1 1 
        7 10614 1 1   5 LYS HA   H   77.808   4.443 -14.054 1.00 . A A .   5 LYS HA   1 1 
        7 10615 1 1   5 LYS HB2  H   77.244   7.048 -12.639 1.00 . A A .   5 LYS HB2  1 1 
        7 10616 1 1   5 LYS HB3  H   78.844   6.676 -13.281 1.00 . A A .   5 LYS HB3  1 1 
        7 10617 1 1   5 LYS HD2  H   78.083   8.838 -14.299 1.00 . A A .   5 LYS HD2  1 1 
        7 10618 1 1   5 LYS HD3  H   77.435   8.695 -15.932 1.00 . A A .   5 LYS HD3  1 1 
        7 10619 1 1   5 LYS HE2  H   75.144   8.478 -14.974 1.00 . A A .   5 LYS HE2  1 1 
        7 10620 1 1   5 LYS HE3  H   75.820   8.722 -13.364 1.00 . A A .   5 LYS HE3  1 1 
        7 10621 1 1   5 LYS HG2  H   78.009   6.479 -15.514 1.00 . A A .   5 LYS HG2  1 1 
        7 10622 1 1   5 LYS HG3  H   76.335   6.487 -14.960 1.00 . A A .   5 LYS HG3  1 1 
        7 10623 1 1   5 LYS HZ1  H   75.605  10.883 -13.728 1.00 . A A .   5 LYS HZ1  1 1 
        7 10624 1 1   5 LYS HZ2  H   75.197  10.644 -15.360 1.00 . A A .   5 LYS HZ2  1 1 
        7 10625 1 1   5 LYS HZ3  H   76.827  10.766 -14.898 1.00 . A A .   5 LYS HZ3  1 1 
        7 10626 1 1   5 LYS N    N   76.112   4.754 -12.901 1.00 . A A .   5 LYS N    1 1 
        7 10627 1 1   5 LYS NZ   N   75.889  10.421 -14.616 1.00 . A A .   5 LYS NZ   1 1 
        7 10628 1 1   5 LYS O    O   79.548   4.202 -12.146 1.00 . A A .   5 LYS O    1 1 
        7 10629 1 1   6 GLY C    C   78.698   2.328  -9.877 1.00 . A A .   6 GLY C    1 1 
        7 10630 1 1   6 GLY CA   C   78.404   3.804  -9.676 1.00 . A A .   6 GLY CA   1 1 
        7 10631 1 1   6 GLY H    H   76.759   4.528 -10.796 1.00 . A A .   6 GLY H    1 1 
        7 10632 1 1   6 GLY HA2  H   79.331   4.346  -9.539 1.00 . A A .   6 GLY HA2  1 1 
        7 10633 1 1   6 GLY HA3  H   77.780   3.928  -8.806 1.00 . A A .   6 GLY HA3  1 1 
        7 10634 1 1   6 GLY N    N   77.714   4.316 -10.850 1.00 . A A .   6 GLY N    1 1 
        7 10635 1 1   6 GLY O    O   79.732   1.817  -9.446 1.00 . A A .   6 GLY O    1 1 
        7 10636 1 1   7 LYS C    C   79.070   0.034 -11.837 1.00 . A A .   7 LYS C    1 1 
        7 10637 1 1   7 LYS CA   C   77.931   0.242 -10.847 1.00 . A A .   7 LYS CA   1 1 
        7 10638 1 1   7 LYS CB   C   76.631  -0.316 -11.436 1.00 . A A .   7 LYS CB   1 1 
        7 10639 1 1   7 LYS CD   C   75.938  -2.362 -12.725 1.00 . A A .   7 LYS CD   1 1 
        7 10640 1 1   7 LYS CE   C   76.684  -1.971 -14.010 1.00 . A A .   7 LYS CE   1 1 
        7 10641 1 1   7 LYS CG   C   76.701  -1.850 -11.495 1.00 . A A .   7 LYS CG   1 1 
        7 10642 1 1   7 LYS H    H   76.982   2.129 -10.886 1.00 . A A .   7 LYS H    1 1 
        7 10643 1 1   7 LYS HA   H   78.156  -0.284  -9.932 1.00 . A A .   7 LYS HA   1 1 
        7 10644 1 1   7 LYS HB2  H   75.799  -0.016 -10.814 1.00 . A A .   7 LYS HB2  1 1 
        7 10645 1 1   7 LYS HB3  H   76.495   0.078 -12.431 1.00 . A A .   7 LYS HB3  1 1 
        7 10646 1 1   7 LYS HD2  H   75.857  -3.438 -12.672 1.00 . A A .   7 LYS HD2  1 1 
        7 10647 1 1   7 LYS HD3  H   74.950  -1.929 -12.739 1.00 . A A .   7 LYS HD3  1 1 
        7 10648 1 1   7 LYS HE2  H   76.263  -1.060 -14.409 1.00 . A A .   7 LYS HE2  1 1 
        7 10649 1 1   7 LYS HE3  H   77.731  -1.820 -13.796 1.00 . A A .   7 LYS HE3  1 1 
        7 10650 1 1   7 LYS HG2  H   77.733  -2.164 -11.554 1.00 . A A .   7 LYS HG2  1 1 
        7 10651 1 1   7 LYS HG3  H   76.254  -2.263 -10.604 1.00 . A A .   7 LYS HG3  1 1 
        7 10652 1 1   7 LYS HZ1  H   76.424  -3.972 -14.526 1.00 . A A .   7 LYS HZ1  1 1 
        7 10653 1 1   7 LYS HZ2  H   77.386  -3.093 -15.617 1.00 . A A .   7 LYS HZ2  1 1 
        7 10654 1 1   7 LYS HZ3  H   75.701  -2.882 -15.604 1.00 . A A .   7 LYS HZ3  1 1 
        7 10655 1 1   7 LYS N    N   77.777   1.656 -10.559 1.00 . A A .   7 LYS N    1 1 
        7 10656 1 1   7 LYS NZ   N   76.538  -3.062 -15.016 1.00 . A A .   7 LYS NZ   1 1 
        7 10657 1 1   7 LYS O    O   79.887  -0.868 -11.673 1.00 . A A .   7 LYS O    1 1 
        7 10658 1 1   8 LYS C    C   81.548   0.918 -13.226 1.00 . A A .   8 LYS C    1 1 
        7 10659 1 1   8 LYS CA   C   80.170   0.772 -13.870 1.00 . A A .   8 LYS CA   1 1 
        7 10660 1 1   8 LYS CB   C   79.985   1.856 -14.937 1.00 . A A .   8 LYS CB   1 1 
        7 10661 1 1   8 LYS CD   C   82.179   2.880 -15.641 1.00 . A A .   8 LYS CD   1 1 
        7 10662 1 1   8 LYS CE   C   81.734   4.214 -16.247 1.00 . A A .   8 LYS CE   1 1 
        7 10663 1 1   8 LYS CG   C   81.139   1.793 -15.953 1.00 . A A .   8 LYS CG   1 1 
        7 10664 1 1   8 LYS H    H   78.441   1.589 -12.947 1.00 . A A .   8 LYS H    1 1 
        7 10665 1 1   8 LYS HA   H   80.104  -0.195 -14.344 1.00 . A A .   8 LYS HA   1 1 
        7 10666 1 1   8 LYS HB2  H   79.046   1.695 -15.447 1.00 . A A .   8 LYS HB2  1 1 
        7 10667 1 1   8 LYS HB3  H   79.972   2.827 -14.463 1.00 . A A .   8 LYS HB3  1 1 
        7 10668 1 1   8 LYS HD2  H   82.280   2.987 -14.571 1.00 . A A .   8 LYS HD2  1 1 
        7 10669 1 1   8 LYS HD3  H   83.130   2.596 -16.065 1.00 . A A .   8 LYS HD3  1 1 
        7 10670 1 1   8 LYS HE2  H   81.553   4.087 -17.304 1.00 . A A .   8 LYS HE2  1 1 
        7 10671 1 1   8 LYS HE3  H   80.826   4.544 -15.764 1.00 . A A .   8 LYS HE3  1 1 
        7 10672 1 1   8 LYS HG2  H   81.611   0.822 -15.903 1.00 . A A .   8 LYS HG2  1 1 
        7 10673 1 1   8 LYS HG3  H   80.749   1.948 -16.948 1.00 . A A .   8 LYS HG3  1 1 
        7 10674 1 1   8 LYS HZ1  H   83.034   5.295 -15.034 1.00 . A A .   8 LYS HZ1  1 1 
        7 10675 1 1   8 LYS HZ2  H   82.468   6.158 -16.383 1.00 . A A .   8 LYS HZ2  1 1 
        7 10676 1 1   8 LYS HZ3  H   83.652   4.954 -16.576 1.00 . A A .   8 LYS HZ3  1 1 
        7 10677 1 1   8 LYS N    N   79.120   0.880 -12.864 1.00 . A A .   8 LYS N    1 1 
        7 10678 1 1   8 LYS NZ   N   82.803   5.231 -16.044 1.00 . A A .   8 LYS NZ   1 1 
        7 10679 1 1   8 LYS O    O   82.465   0.139 -13.500 1.00 . A A .   8 LYS O    1 1 
        7 10680 1 1   9 ILE C    C   83.274   1.065 -10.707 1.00 . A A .   9 ILE C    1 1 
        7 10681 1 1   9 ILE CA   C   82.950   2.178 -11.696 1.00 . A A .   9 ILE CA   1 1 
        7 10682 1 1   9 ILE CB   C   82.875   3.512 -10.954 1.00 . A A .   9 ILE CB   1 1 
        7 10683 1 1   9 ILE CD1  C   82.156   5.893 -11.202 1.00 . A A .   9 ILE CD1  1 1 
        7 10684 1 1   9 ILE CG1  C   82.606   4.639 -11.955 1.00 . A A .   9 ILE CG1  1 1 
        7 10685 1 1   9 ILE CG2  C   84.200   3.773 -10.238 1.00 . A A .   9 ILE CG2  1 1 
        7 10686 1 1   9 ILE H    H   80.922   2.513 -12.195 1.00 . A A .   9 ILE H    1 1 
        7 10687 1 1   9 ILE HA   H   83.736   2.235 -12.431 1.00 . A A .   9 ILE HA   1 1 
        7 10688 1 1   9 ILE HB   H   82.076   3.473 -10.228 1.00 . A A .   9 ILE HB   1 1 
        7 10689 1 1   9 ILE HD11 H   82.890   6.144 -10.449 1.00 . A A .   9 ILE HD11 1 1 
        7 10690 1 1   9 ILE HD12 H   81.203   5.706 -10.728 1.00 . A A .   9 ILE HD12 1 1 
        7 10691 1 1   9 ILE HD13 H   82.059   6.714 -11.897 1.00 . A A .   9 ILE HD13 1 1 
        7 10692 1 1   9 ILE HG12 H   83.510   4.853 -12.507 1.00 . A A .   9 ILE HG12 1 1 
        7 10693 1 1   9 ILE HG13 H   81.830   4.334 -12.639 1.00 . A A .   9 ILE HG13 1 1 
        7 10694 1 1   9 ILE HG21 H   84.203   4.779  -9.845 1.00 . A A .   9 ILE HG21 1 1 
        7 10695 1 1   9 ILE HG22 H   85.015   3.656 -10.937 1.00 . A A .   9 ILE HG22 1 1 
        7 10696 1 1   9 ILE HG23 H   84.317   3.069  -9.428 1.00 . A A .   9 ILE HG23 1 1 
        7 10697 1 1   9 ILE N    N   81.685   1.925 -12.372 1.00 . A A .   9 ILE N    1 1 
        7 10698 1 1   9 ILE O    O   84.430   0.868 -10.338 1.00 . A A .   9 ILE O    1 1 
        7 10699 1 1  10 PHE C    C   82.911  -2.019  -9.997 1.00 . A A .  10 PHE C    1 1 
        7 10700 1 1  10 PHE CA   C   82.445  -0.734  -9.307 1.00 . A A .  10 PHE CA   1 1 
        7 10701 1 1  10 PHE CB   C   81.137  -1.000  -8.550 1.00 . A A .  10 PHE CB   1 1 
        7 10702 1 1  10 PHE CD1  C   80.656  -3.456  -8.841 1.00 . A A .  10 PHE CD1  1 1 
        7 10703 1 1  10 PHE CD2  C   81.610  -2.699  -6.746 1.00 . A A .  10 PHE CD2  1 1 
        7 10704 1 1  10 PHE CE1  C   80.661  -4.774  -8.370 1.00 . A A .  10 PHE CE1  1 1 
        7 10705 1 1  10 PHE CE2  C   81.614  -4.017  -6.272 1.00 . A A .  10 PHE CE2  1 1 
        7 10706 1 1  10 PHE CG   C   81.130  -2.419  -8.030 1.00 . A A .  10 PHE CG   1 1 
        7 10707 1 1  10 PHE CZ   C   81.140  -5.055  -7.087 1.00 . A A .  10 PHE CZ   1 1 
        7 10708 1 1  10 PHE H    H   81.347   0.556 -10.588 1.00 . A A .  10 PHE H    1 1 
        7 10709 1 1  10 PHE HA   H   83.199  -0.432  -8.595 1.00 . A A .  10 PHE HA   1 1 
        7 10710 1 1  10 PHE HB2  H   81.053  -0.312  -7.722 1.00 . A A .  10 PHE HB2  1 1 
        7 10711 1 1  10 PHE HB3  H   80.301  -0.860  -9.220 1.00 . A A .  10 PHE HB3  1 1 
        7 10712 1 1  10 PHE HD1  H   80.284  -3.239  -9.831 1.00 . A A .  10 PHE HD1  1 1 
        7 10713 1 1  10 PHE HD2  H   81.972  -1.898  -6.119 1.00 . A A .  10 PHE HD2  1 1 
        7 10714 1 1  10 PHE HE1  H   80.294  -5.572  -8.997 1.00 . A A .  10 PHE HE1  1 1 
        7 10715 1 1  10 PHE HE2  H   81.983  -4.234  -5.281 1.00 . A A .  10 PHE HE2  1 1 
        7 10716 1 1  10 PHE HZ   H   81.145  -6.072  -6.725 1.00 . A A .  10 PHE HZ   1 1 
        7 10717 1 1  10 PHE N    N   82.249   0.347 -10.269 1.00 . A A .  10 PHE N    1 1 
        7 10718 1 1  10 PHE O    O   83.905  -2.619  -9.593 1.00 . A A .  10 PHE O    1 1 
        7 10719 1 1  11 VAL C    C   83.947  -3.631 -12.255 1.00 . A A .  11 VAL C    1 1 
        7 10720 1 1  11 VAL CA   C   82.520  -3.671 -11.738 1.00 . A A .  11 VAL CA   1 1 
        7 10721 1 1  11 VAL CB   C   81.574  -3.879 -12.920 1.00 . A A .  11 VAL CB   1 1 
        7 10722 1 1  11 VAL CG1  C   80.150  -4.068 -12.406 1.00 . A A .  11 VAL CG1  1 1 
        7 10723 1 1  11 VAL CG2  C   81.625  -2.658 -13.835 1.00 . A A .  11 VAL CG2  1 1 
        7 10724 1 1  11 VAL H    H   81.391  -1.931 -11.294 1.00 . A A .  11 VAL H    1 1 
        7 10725 1 1  11 VAL HA   H   82.416  -4.506 -11.065 1.00 . A A .  11 VAL HA   1 1 
        7 10726 1 1  11 VAL HB   H   81.876  -4.758 -13.472 1.00 . A A .  11 VAL HB   1 1 
        7 10727 1 1  11 VAL HG11 H   80.154  -4.765 -11.581 1.00 . A A .  11 VAL HG11 1 1 
        7 10728 1 1  11 VAL HG12 H   79.530  -4.452 -13.201 1.00 . A A .  11 VAL HG12 1 1 
        7 10729 1 1  11 VAL HG13 H   79.762  -3.119 -12.074 1.00 . A A .  11 VAL HG13 1 1 
        7 10730 1 1  11 VAL HG21 H   82.634  -2.519 -14.196 1.00 . A A .  11 VAL HG21 1 1 
        7 10731 1 1  11 VAL HG22 H   81.318  -1.786 -13.282 1.00 . A A .  11 VAL HG22 1 1 
        7 10732 1 1  11 VAL HG23 H   80.960  -2.806 -14.672 1.00 . A A .  11 VAL HG23 1 1 
        7 10733 1 1  11 VAL N    N   82.178  -2.443 -11.022 1.00 . A A .  11 VAL N    1 1 
        7 10734 1 1  11 VAL O    O   84.600  -4.667 -12.384 1.00 . A A .  11 VAL O    1 1 
        7 10735 1 1  12 GLN C    C   86.793  -1.947 -12.046 1.00 . A A .  12 GLN C    1 1 
        7 10736 1 1  12 GLN CA   C   85.767  -2.299 -13.123 1.00 . A A .  12 GLN CA   1 1 
        7 10737 1 1  12 GLN CB   C   85.777  -1.217 -14.201 1.00 . A A .  12 GLN CB   1 1 
        7 10738 1 1  12 GLN CD   C   85.327   1.191 -14.654 1.00 . A A .  12 GLN CD   1 1 
        7 10739 1 1  12 GLN CG   C   85.559   0.156 -13.562 1.00 . A A .  12 GLN CG   1 1 
        7 10740 1 1  12 GLN H    H   83.843  -1.646 -12.489 1.00 . A A .  12 GLN H    1 1 
        7 10741 1 1  12 GLN HA   H   86.056  -3.230 -13.583 1.00 . A A .  12 GLN HA   1 1 
        7 10742 1 1  12 GLN HB2  H   86.729  -1.228 -14.712 1.00 . A A .  12 GLN HB2  1 1 
        7 10743 1 1  12 GLN HB3  H   84.986  -1.410 -14.909 1.00 . A A .  12 GLN HB3  1 1 
        7 10744 1 1  12 GLN HE21 H   85.710  -0.080 -16.129 1.00 . A A .  12 GLN HE21 1 1 
        7 10745 1 1  12 GLN HE22 H   85.315   1.495 -16.613 1.00 . A A .  12 GLN HE22 1 1 
        7 10746 1 1  12 GLN HG2  H   84.697   0.119 -12.909 1.00 . A A .  12 GLN HG2  1 1 
        7 10747 1 1  12 GLN HG3  H   86.432   0.430 -12.989 1.00 . A A .  12 GLN HG3  1 1 
        7 10748 1 1  12 GLN N    N   84.419  -2.440 -12.584 1.00 . A A .  12 GLN N    1 1 
        7 10749 1 1  12 GLN NE2  N   85.463   0.841 -15.903 1.00 . A A .  12 GLN NE2  1 1 
        7 10750 1 1  12 GLN O    O   87.984  -2.199 -12.222 1.00 . A A .  12 GLN O    1 1 
        7 10751 1 1  12 GLN OE1  O   85.019   2.347 -14.365 1.00 . A A .  12 GLN OE1  1 1 
        7 10752 1 1  13 LYS C    C   87.300  -1.844  -8.677 1.00 . A A .  13 LYS C    1 1 
        7 10753 1 1  13 LYS CA   C   87.280  -0.915  -9.901 1.00 . A A .  13 LYS CA   1 1 
        7 10754 1 1  13 LYS CB   C   86.947   0.513  -9.455 1.00 . A A .  13 LYS CB   1 1 
        7 10755 1 1  13 LYS CD   C   87.935   2.661  -8.615 1.00 . A A .  13 LYS CD   1 1 
        7 10756 1 1  13 LYS CE   C   88.370   3.423  -9.869 1.00 . A A .  13 LYS CE   1 1 
        7 10757 1 1  13 LYS CG   C   88.178   1.158  -8.807 1.00 . A A .  13 LYS CG   1 1 
        7 10758 1 1  13 LYS H    H   85.391  -1.118 -10.870 1.00 . A A .  13 LYS H    1 1 
        7 10759 1 1  13 LYS HA   H   88.274  -0.904 -10.323 1.00 . A A .  13 LYS HA   1 1 
        7 10760 1 1  13 LYS HB2  H   86.652   1.095 -10.315 1.00 . A A .  13 LYS HB2  1 1 
        7 10761 1 1  13 LYS HB3  H   86.138   0.489  -8.741 1.00 . A A .  13 LYS HB3  1 1 
        7 10762 1 1  13 LYS HD2  H   86.884   2.838  -8.436 1.00 . A A .  13 LYS HD2  1 1 
        7 10763 1 1  13 LYS HD3  H   88.506   3.013  -7.768 1.00 . A A .  13 LYS HD3  1 1 
        7 10764 1 1  13 LYS HE2  H   89.418   3.239 -10.057 1.00 . A A .  13 LYS HE2  1 1 
        7 10765 1 1  13 LYS HE3  H   87.788   3.089 -10.714 1.00 . A A .  13 LYS HE3  1 1 
        7 10766 1 1  13 LYS HG2  H   88.362   0.695  -7.850 1.00 . A A .  13 LYS HG2  1 1 
        7 10767 1 1  13 LYS HG3  H   89.039   1.014  -9.445 1.00 . A A .  13 LYS HG3  1 1 
        7 10768 1 1  13 LYS HZ1  H   88.770   5.420 -10.306 1.00 . A A .  13 LYS HZ1  1 1 
        7 10769 1 1  13 LYS HZ2  H   88.377   5.131  -8.678 1.00 . A A .  13 LYS HZ2  1 1 
        7 10770 1 1  13 LYS HZ3  H   87.160   5.118  -9.864 1.00 . A A .  13 LYS HZ3  1 1 
        7 10771 1 1  13 LYS N    N   86.347  -1.328 -10.954 1.00 . A A .  13 LYS N    1 1 
        7 10772 1 1  13 LYS NZ   N   88.153   4.883  -9.664 1.00 . A A .  13 LYS NZ   1 1 
        7 10773 1 1  13 LYS O    O   88.338  -2.424  -8.360 1.00 . A A .  13 LYS O    1 1 
        7 10774 1 1  14 CYS C    C   85.880  -4.234  -6.970 1.00 . A A .  14 CYS C    1 1 
        7 10775 1 1  14 CYS CA   C   86.142  -2.745  -6.726 1.00 . A A .  14 CYS CA   1 1 
        7 10776 1 1  14 CYS CB   C   85.074  -2.195  -5.774 1.00 . A A .  14 CYS CB   1 1 
        7 10777 1 1  14 CYS H    H   85.391  -1.420  -8.220 1.00 . A A .  14 CYS H    1 1 
        7 10778 1 1  14 CYS HA   H   87.094  -2.662  -6.238 1.00 . A A .  14 CYS HA   1 1 
        7 10779 1 1  14 CYS HB2  H   84.115  -2.609  -6.042 1.00 . A A .  14 CYS HB2  1 1 
        7 10780 1 1  14 CYS HB3  H   85.313  -2.478  -4.758 1.00 . A A .  14 CYS HB3  1 1 
        7 10781 1 1  14 CYS N    N   86.182  -1.936  -7.955 1.00 . A A .  14 CYS N    1 1 
        7 10782 1 1  14 CYS O    O   86.421  -5.078  -6.257 1.00 . A A .  14 CYS O    1 1 
        7 10783 1 1  14 CYS SG   S   84.997  -0.385  -5.897 1.00 . A A .  14 CYS SG   1 1 
        7 10784 1 1  15 ALA C    C   86.010  -6.809  -8.252 1.00 . A A .  15 ALA C    1 1 
        7 10785 1 1  15 ALA CA   C   84.737  -5.968  -8.202 1.00 . A A .  15 ALA CA   1 1 
        7 10786 1 1  15 ALA CB   C   83.978  -6.101  -9.523 1.00 . A A .  15 ALA CB   1 1 
        7 10787 1 1  15 ALA H    H   84.623  -3.865  -8.478 1.00 . A A .  15 ALA H    1 1 
        7 10788 1 1  15 ALA HA   H   84.109  -6.338  -7.404 1.00 . A A .  15 ALA HA   1 1 
        7 10789 1 1  15 ALA HB1  H   82.930  -5.905  -9.356 1.00 . A A .  15 ALA HB1  1 1 
        7 10790 1 1  15 ALA HB2  H   84.101  -7.102  -9.913 1.00 . A A .  15 ALA HB2  1 1 
        7 10791 1 1  15 ALA HB3  H   84.369  -5.388 -10.232 1.00 . A A .  15 ALA HB3  1 1 
        7 10792 1 1  15 ALA N    N   85.047  -4.564  -7.942 1.00 . A A .  15 ALA N    1 1 
        7 10793 1 1  15 ALA O    O   85.983  -8.008  -7.973 1.00 . A A .  15 ALA O    1 1 
        7 10794 1 1  16 GLN C    C   88.641  -7.747  -7.456 1.00 . A A .  16 GLN C    1 1 
        7 10795 1 1  16 GLN CA   C   88.394  -6.889  -8.698 1.00 . A A .  16 GLN CA   1 1 
        7 10796 1 1  16 GLN CB   C   89.539  -5.891  -8.862 1.00 . A A .  16 GLN CB   1 1 
        7 10797 1 1  16 GLN CD   C   90.744  -4.531 -10.585 1.00 . A A .  16 GLN CD   1 1 
        7 10798 1 1  16 GLN CG   C   89.415  -5.177 -10.212 1.00 . A A .  16 GLN CG   1 1 
        7 10799 1 1  16 GLN H    H   87.086  -5.224  -8.826 1.00 . A A .  16 GLN H    1 1 
        7 10800 1 1  16 GLN HA   H   88.372  -7.533  -9.563 1.00 . A A .  16 GLN HA   1 1 
        7 10801 1 1  16 GLN HB2  H   89.497  -5.164  -8.066 1.00 . A A .  16 GLN HB2  1 1 
        7 10802 1 1  16 GLN HB3  H   90.481  -6.416  -8.820 1.00 . A A .  16 GLN HB3  1 1 
        7 10803 1 1  16 GLN HE21 H   91.647  -6.259 -10.961 1.00 . A A .  16 GLN HE21 1 1 
        7 10804 1 1  16 GLN HE22 H   92.608  -4.877 -11.178 1.00 . A A .  16 GLN HE22 1 1 
        7 10805 1 1  16 GLN HG2  H   89.140  -5.893 -10.974 1.00 . A A .  16 GLN HG2  1 1 
        7 10806 1 1  16 GLN HG3  H   88.653  -4.415 -10.146 1.00 . A A .  16 GLN HG3  1 1 
        7 10807 1 1  16 GLN N    N   87.121  -6.180  -8.611 1.00 . A A .  16 GLN N    1 1 
        7 10808 1 1  16 GLN NE2  N   91.750  -5.285 -10.937 1.00 . A A .  16 GLN NE2  1 1 
        7 10809 1 1  16 GLN O    O   88.761  -8.969  -7.557 1.00 . A A .  16 GLN O    1 1 
        7 10810 1 1  16 GLN OE1  O   90.871  -3.307 -10.554 1.00 . A A .  16 GLN OE1  1 1 
        7 10811 1 1  17 CYS C    C   87.876  -7.601  -4.014 1.00 . A A .  17 CYS C    1 1 
        7 10812 1 1  17 CYS CA   C   88.989  -7.837  -5.042 1.00 . A A .  17 CYS CA   1 1 
        7 10813 1 1  17 CYS CB   C   90.342  -7.406  -4.448 1.00 . A A .  17 CYS CB   1 1 
        7 10814 1 1  17 CYS H    H   88.643  -6.131  -6.264 1.00 . A A .  17 CYS H    1 1 
        7 10815 1 1  17 CYS HA   H   89.032  -8.895  -5.261 1.00 . A A .  17 CYS HA   1 1 
        7 10816 1 1  17 CYS HB2  H   90.180  -6.699  -3.651 1.00 . A A .  17 CYS HB2  1 1 
        7 10817 1 1  17 CYS HB3  H   90.854  -8.273  -4.054 1.00 . A A .  17 CYS HB3  1 1 
        7 10818 1 1  17 CYS N    N   88.734  -7.106  -6.288 1.00 . A A .  17 CYS N    1 1 
        7 10819 1 1  17 CYS O    O   88.150  -7.289  -2.855 1.00 . A A .  17 CYS O    1 1 
        7 10820 1 1  17 CYS SG   S   91.366  -6.640  -5.735 1.00 . A A .  17 CYS SG   1 1 
        7 10821 1 1  18 HIS C    C   84.274  -8.366  -3.976 1.00 . A A .  18 HIS C    1 1 
        7 10822 1 1  18 HIS CA   C   85.496  -7.573  -3.517 1.00 . A A .  18 HIS CA   1 1 
        7 10823 1 1  18 HIS CB   C   85.130  -6.088  -3.420 1.00 . A A .  18 HIS CB   1 1 
        7 10824 1 1  18 HIS CD2  C   87.218  -4.723  -2.610 1.00 . A A .  18 HIS CD2  1 1 
        7 10825 1 1  18 HIS CE1  C   86.753  -4.645  -0.497 1.00 . A A .  18 HIS CE1  1 1 
        7 10826 1 1  18 HIS CG   C   86.040  -5.399  -2.440 1.00 . A A .  18 HIS CG   1 1 
        7 10827 1 1  18 HIS H    H   86.453  -8.022  -5.365 1.00 . A A .  18 HIS H    1 1 
        7 10828 1 1  18 HIS HA   H   85.783  -7.923  -2.535 1.00 . A A .  18 HIS HA   1 1 
        7 10829 1 1  18 HIS HB2  H   85.234  -5.629  -4.391 1.00 . A A .  18 HIS HB2  1 1 
        7 10830 1 1  18 HIS HB3  H   84.107  -5.989  -3.087 1.00 . A A .  18 HIS HB3  1 1 
        7 10831 1 1  18 HIS HD1  H   84.983  -5.731  -0.634 1.00 . A A .  18 HIS HD1  1 1 
        7 10832 1 1  18 HIS HD2  H   87.721  -4.584  -3.554 1.00 . A A .  18 HIS HD2  1 1 
        7 10833 1 1  18 HIS HE1  H   86.804  -4.437   0.562 1.00 . A A .  18 HIS HE1  1 1 
        7 10834 1 1  18 HIS N    N   86.622  -7.764  -4.434 1.00 . A A .  18 HIS N    1 1 
        7 10835 1 1  18 HIS ND1  N   85.761  -5.339  -1.084 1.00 . A A .  18 HIS ND1  1 1 
        7 10836 1 1  18 HIS NE2  N   87.670  -4.244  -1.383 1.00 . A A .  18 HIS NE2  1 1 
        7 10837 1 1  18 HIS O    O   84.331  -9.105  -4.958 1.00 . A A .  18 HIS O    1 1 
        7 10838 1 1  19 THR C    C   80.729  -7.984  -3.336 1.00 . A A .  19 THR C    1 1 
        7 10839 1 1  19 THR CA   C   81.930  -8.903  -3.569 1.00 . A A .  19 THR CA   1 1 
        7 10840 1 1  19 THR CB   C   81.809 -10.156  -2.689 1.00 . A A .  19 THR CB   1 1 
        7 10841 1 1  19 THR CG2  C   81.849 -11.417  -3.554 1.00 . A A .  19 THR CG2  1 1 
        7 10842 1 1  19 THR H    H   83.193  -7.603  -2.474 1.00 . A A .  19 THR H    1 1 
        7 10843 1 1  19 THR HA   H   81.949  -9.196  -4.608 1.00 . A A .  19 THR HA   1 1 
        7 10844 1 1  19 THR HB   H   80.878 -10.131  -2.142 1.00 . A A .  19 THR HB   1 1 
        7 10845 1 1  19 THR HG1  H   83.185 -11.097  -1.688 1.00 . A A .  19 THR HG1  1 1 
        7 10846 1 1  19 THR HG21 H   81.168 -11.306  -4.385 1.00 . A A .  19 THR HG21 1 1 
        7 10847 1 1  19 THR HG22 H   81.556 -12.269  -2.960 1.00 . A A .  19 THR HG22 1 1 
        7 10848 1 1  19 THR HG23 H   82.852 -11.565  -3.927 1.00 . A A .  19 THR HG23 1 1 
        7 10849 1 1  19 THR N    N   83.171  -8.203  -3.247 1.00 . A A .  19 THR N    1 1 
        7 10850 1 1  19 THR O    O   79.788  -7.959  -4.128 1.00 . A A .  19 THR O    1 1 
        7 10851 1 1  19 THR OG1  O   82.893 -10.185  -1.773 1.00 . A A .  19 THR OG1  1 1 
        7 10852 1 1  20 VAL C    C   78.329  -6.923  -2.081 1.00 . A A .  20 VAL C    1 1 
        7 10853 1 1  20 VAL CA   C   79.711  -6.300  -1.892 1.00 . A A .  20 VAL CA   1 1 
        7 10854 1 1  20 VAL CB   C   79.828  -5.022  -2.728 1.00 . A A .  20 VAL CB   1 1 
        7 10855 1 1  20 VAL CG1  C   81.259  -4.489  -2.643 1.00 . A A .  20 VAL CG1  1 1 
        7 10856 1 1  20 VAL CG2  C   79.492  -5.316  -4.190 1.00 . A A .  20 VAL CG2  1 1 
        7 10857 1 1  20 VAL H    H   81.559  -7.298  -1.656 1.00 . A A .  20 VAL H    1 1 
        7 10858 1 1  20 VAL HA   H   79.821  -6.031  -0.857 1.00 . A A .  20 VAL HA   1 1 
        7 10859 1 1  20 VAL HB   H   79.146  -4.279  -2.343 1.00 . A A .  20 VAL HB   1 1 
        7 10860 1 1  20 VAL HG11 H   81.932  -5.184  -3.121 1.00 . A A .  20 VAL HG11 1 1 
        7 10861 1 1  20 VAL HG12 H   81.538  -4.374  -1.607 1.00 . A A .  20 VAL HG12 1 1 
        7 10862 1 1  20 VAL HG13 H   81.318  -3.532  -3.140 1.00 . A A .  20 VAL HG13 1 1 
        7 10863 1 1  20 VAL HG21 H   79.302  -4.387  -4.704 1.00 . A A .  20 VAL HG21 1 1 
        7 10864 1 1  20 VAL HG22 H   78.615  -5.942  -4.244 1.00 . A A .  20 VAL HG22 1 1 
        7 10865 1 1  20 VAL HG23 H   80.324  -5.819  -4.653 1.00 . A A .  20 VAL HG23 1 1 
        7 10866 1 1  20 VAL N    N   80.780  -7.230  -2.242 1.00 . A A .  20 VAL N    1 1 
        7 10867 1 1  20 VAL O    O   77.330  -6.210  -2.168 1.00 . A A .  20 VAL O    1 1 
        7 10868 1 1  21 GLU C    C   76.570  -9.598  -0.989 1.00 . A A .  21 GLU C    1 1 
        7 10869 1 1  21 GLU CA   C   76.992  -8.942  -2.301 1.00 . A A .  21 GLU CA   1 1 
        7 10870 1 1  21 GLU CB   C   77.094  -9.998  -3.405 1.00 . A A .  21 GLU CB   1 1 
        7 10871 1 1  21 GLU CD   C   78.320 -12.098  -3.993 1.00 . A A .  21 GLU CD   1 1 
        7 10872 1 1  21 GLU CG   C   78.424 -10.748  -3.290 1.00 . A A .  21 GLU CG   1 1 
        7 10873 1 1  21 GLU H    H   79.095  -8.776  -2.051 1.00 . A A .  21 GLU H    1 1 
        7 10874 1 1  21 GLU HA   H   76.239  -8.220  -2.582 1.00 . A A .  21 GLU HA   1 1 
        7 10875 1 1  21 GLU HB2  H   76.277 -10.698  -3.308 1.00 . A A .  21 GLU HB2  1 1 
        7 10876 1 1  21 GLU HB3  H   77.040  -9.515  -4.369 1.00 . A A .  21 GLU HB3  1 1 
        7 10877 1 1  21 GLU HG2  H   79.204 -10.163  -3.752 1.00 . A A .  21 GLU HG2  1 1 
        7 10878 1 1  21 GLU HG3  H   78.662 -10.902  -2.249 1.00 . A A .  21 GLU HG3  1 1 
        7 10879 1 1  21 GLU N    N   78.271  -8.252  -2.134 1.00 . A A .  21 GLU N    1 1 
        7 10880 1 1  21 GLU O    O   77.247 -10.492  -0.480 1.00 . A A .  21 GLU O    1 1 
        7 10881 1 1  21 GLU OE1  O   77.382 -12.824  -3.705 1.00 . A A .  21 GLU OE1  1 1 
        7 10882 1 1  21 GLU OE2  O   79.176 -12.386  -4.813 1.00 . A A .  21 GLU OE2  1 1 
        7 10883 1 1  22 LYS C    C   74.878 -11.195   0.786 1.00 . A A .  22 LYS C    1 1 
        7 10884 1 1  22 LYS CA   C   74.946  -9.671   0.818 1.00 . A A .  22 LYS CA   1 1 
        7 10885 1 1  22 LYS CB   C   73.553  -9.105   1.098 1.00 . A A .  22 LYS CB   1 1 
        7 10886 1 1  22 LYS CD   C   72.020  -8.608   3.014 1.00 . A A .  22 LYS CD   1 1 
        7 10887 1 1  22 LYS CE   C   71.251  -9.269   4.158 1.00 . A A .  22 LYS CE   1 1 
        7 10888 1 1  22 LYS CG   C   73.071  -9.581   2.474 1.00 . A A .  22 LYS CG   1 1 
        7 10889 1 1  22 LYS H    H   74.961  -8.417  -0.889 1.00 . A A .  22 LYS H    1 1 
        7 10890 1 1  22 LYS HA   H   75.607  -9.366   1.615 1.00 . A A .  22 LYS HA   1 1 
        7 10891 1 1  22 LYS HB2  H   73.595  -8.025   1.083 1.00 . A A .  22 LYS HB2  1 1 
        7 10892 1 1  22 LYS HB3  H   72.865  -9.449   0.340 1.00 . A A .  22 LYS HB3  1 1 
        7 10893 1 1  22 LYS HD2  H   72.510  -7.716   3.375 1.00 . A A .  22 LYS HD2  1 1 
        7 10894 1 1  22 LYS HD3  H   71.333  -8.347   2.223 1.00 . A A .  22 LYS HD3  1 1 
        7 10895 1 1  22 LYS HE2  H   71.949  -9.723   4.846 1.00 . A A .  22 LYS HE2  1 1 
        7 10896 1 1  22 LYS HE3  H   70.666  -8.524   4.678 1.00 . A A .  22 LYS HE3  1 1 
        7 10897 1 1  22 LYS HG2  H   72.636 -10.566   2.382 1.00 . A A .  22 LYS HG2  1 1 
        7 10898 1 1  22 LYS HG3  H   73.905  -9.618   3.158 1.00 . A A .  22 LYS HG3  1 1 
        7 10899 1 1  22 LYS HZ1  H   70.843 -11.229   3.585 1.00 . A A .  22 LYS HZ1  1 1 
        7 10900 1 1  22 LYS HZ2  H   70.056 -10.053   2.644 1.00 . A A .  22 LYS HZ2  1 1 
        7 10901 1 1  22 LYS HZ3  H   69.503 -10.400   4.212 1.00 . A A .  22 LYS HZ3  1 1 
        7 10902 1 1  22 LYS N    N   75.452  -9.137  -0.441 1.00 . A A .  22 LYS N    1 1 
        7 10903 1 1  22 LYS NZ   N   70.345 -10.317   3.609 1.00 . A A .  22 LYS NZ   1 1 
        7 10904 1 1  22 LYS O    O   74.257 -11.783  -0.100 1.00 . A A .  22 LYS O    1 1 
        7 10905 1 1  23 GLY C    C   76.263 -13.930   0.711 1.00 . A A .  23 GLY C    1 1 
        7 10906 1 1  23 GLY CA   C   75.509 -13.282   1.868 1.00 . A A .  23 GLY CA   1 1 
        7 10907 1 1  23 GLY H    H   75.978 -11.301   2.454 1.00 . A A .  23 GLY H    1 1 
        7 10908 1 1  23 GLY HA2  H   75.977 -13.571   2.798 1.00 . A A .  23 GLY HA2  1 1 
        7 10909 1 1  23 GLY HA3  H   74.489 -13.634   1.863 1.00 . A A .  23 GLY HA3  1 1 
        7 10910 1 1  23 GLY N    N   75.510 -11.826   1.771 1.00 . A A .  23 GLY N    1 1 
        7 10911 1 1  23 GLY O    O   75.983 -15.072   0.345 1.00 . A A .  23 GLY O    1 1 
        7 10912 1 1  24 GLY C    C   79.198 -14.537  -0.469 1.00 . A A .  24 GLY C    1 1 
        7 10913 1 1  24 GLY CA   C   77.999 -13.742  -0.971 1.00 . A A .  24 GLY CA   1 1 
        7 10914 1 1  24 GLY H    H   77.407 -12.301   0.466 1.00 . A A .  24 GLY H    1 1 
        7 10915 1 1  24 GLY HA2  H   77.371 -14.387  -1.570 1.00 . A A .  24 GLY HA2  1 1 
        7 10916 1 1  24 GLY HA3  H   78.350 -12.929  -1.580 1.00 . A A .  24 GLY HA3  1 1 
        7 10917 1 1  24 GLY N    N   77.220 -13.207   0.139 1.00 . A A .  24 GLY N    1 1 
        7 10918 1 1  24 GLY O    O   79.067 -15.393   0.406 1.00 . A A .  24 GLY O    1 1 
        7 10919 1 1  25 LYS C    C   82.805 -14.035  -0.844 1.00 . A A .  25 LYS C    1 1 
        7 10920 1 1  25 LYS CA   C   81.590 -14.938  -0.639 1.00 . A A .  25 LYS CA   1 1 
        7 10921 1 1  25 LYS CB   C   81.747 -16.221  -1.464 1.00 . A A .  25 LYS CB   1 1 
        7 10922 1 1  25 LYS CD   C   81.603 -16.988  -3.862 1.00 . A A .  25 LYS CD   1 1 
        7 10923 1 1  25 LYS CE   C   80.264 -16.597  -4.498 1.00 . A A .  25 LYS CE   1 1 
        7 10924 1 1  25 LYS CG   C   82.081 -15.869  -2.921 1.00 . A A .  25 LYS CG   1 1 
        7 10925 1 1  25 LYS H    H   80.408 -13.554  -1.723 1.00 . A A .  25 LYS H    1 1 
        7 10926 1 1  25 LYS HA   H   81.525 -15.202   0.406 1.00 . A A .  25 LYS HA   1 1 
        7 10927 1 1  25 LYS HB2  H   82.543 -16.820  -1.046 1.00 . A A .  25 LYS HB2  1 1 
        7 10928 1 1  25 LYS HB3  H   80.823 -16.779  -1.432 1.00 . A A .  25 LYS HB3  1 1 
        7 10929 1 1  25 LYS HD2  H   82.336 -17.141  -4.642 1.00 . A A .  25 LYS HD2  1 1 
        7 10930 1 1  25 LYS HD3  H   81.479 -17.906  -3.306 1.00 . A A .  25 LYS HD3  1 1 
        7 10931 1 1  25 LYS HE2  H   80.421 -15.787  -5.194 1.00 . A A .  25 LYS HE2  1 1 
        7 10932 1 1  25 LYS HE3  H   79.854 -17.447  -5.023 1.00 . A A .  25 LYS HE3  1 1 
        7 10933 1 1  25 LYS HG2  H   81.597 -14.940  -3.188 1.00 . A A .  25 LYS HG2  1 1 
        7 10934 1 1  25 LYS HG3  H   83.151 -15.754  -3.023 1.00 . A A .  25 LYS HG3  1 1 
        7 10935 1 1  25 LYS HZ1  H   78.845 -16.994  -3.028 1.00 . A A .  25 LYS HZ1  1 1 
        7 10936 1 1  25 LYS HZ2  H   78.601 -15.527  -3.850 1.00 . A A .  25 LYS HZ2  1 1 
        7 10937 1 1  25 LYS HZ3  H   79.834 -15.659  -2.689 1.00 . A A .  25 LYS HZ3  1 1 
        7 10938 1 1  25 LYS N    N   80.367 -14.245  -1.031 1.00 . A A .  25 LYS N    1 1 
        7 10939 1 1  25 LYS NZ   N   79.315 -16.162  -3.436 1.00 . A A .  25 LYS NZ   1 1 
        7 10940 1 1  25 LYS O    O   83.148 -13.686  -1.973 1.00 . A A .  25 LYS O    1 1 
        7 10941 1 1  26 HIS C    C   85.715 -13.441  -0.661 1.00 . A A .  26 HIS C    1 1 
        7 10942 1 1  26 HIS CA   C   84.620 -12.791   0.180 1.00 . A A .  26 HIS CA   1 1 
        7 10943 1 1  26 HIS CB   C   85.151 -12.501   1.588 1.00 . A A .  26 HIS CB   1 1 
        7 10944 1 1  26 HIS CD2  C   84.649 -13.827   3.800 1.00 . A A .  26 HIS CD2  1 1 
        7 10945 1 1  26 HIS CE1  C   84.804 -15.837   3.007 1.00 . A A .  26 HIS CE1  1 1 
        7 10946 1 1  26 HIS CG   C   84.945 -13.705   2.465 1.00 . A A .  26 HIS CG   1 1 
        7 10947 1 1  26 HIS H    H   83.128 -13.959   1.131 1.00 . A A .  26 HIS H    1 1 
        7 10948 1 1  26 HIS HA   H   84.334 -11.858  -0.282 1.00 . A A .  26 HIS HA   1 1 
        7 10949 1 1  26 HIS HB2  H   86.205 -12.269   1.538 1.00 . A A .  26 HIS HB2  1 1 
        7 10950 1 1  26 HIS HB3  H   84.618 -11.659   2.007 1.00 . A A .  26 HIS HB3  1 1 
        7 10951 1 1  26 HIS HD1  H   85.239 -15.258   1.056 1.00 . A A .  26 HIS HD1  1 1 
        7 10952 1 1  26 HIS HD2  H   84.506 -13.003   4.484 1.00 . A A .  26 HIS HD2  1 1 
        7 10953 1 1  26 HIS HE1  H   84.811 -16.914   2.925 1.00 . A A .  26 HIS HE1  1 1 
        7 10954 1 1  26 HIS HE2  H   84.362 -15.553   5.021 1.00 . A A .  26 HIS HE2  1 1 
        7 10955 1 1  26 HIS N    N   83.448 -13.656   0.256 1.00 . A A .  26 HIS N    1 1 
        7 10956 1 1  26 HIS ND1  N   85.038 -15.000   1.979 1.00 . A A .  26 HIS ND1  1 1 
        7 10957 1 1  26 HIS NE2  N   84.560 -15.173   4.140 1.00 . A A .  26 HIS NE2  1 1 
        7 10958 1 1  26 HIS O    O   85.981 -14.636  -0.537 1.00 . A A .  26 HIS O    1 1 
        7 10959 1 1  27 LYS C    C   88.526 -12.106  -2.497 1.00 . A A .  27 LYS C    1 1 
        7 10960 1 1  27 LYS CA   C   87.413 -13.142  -2.380 1.00 . A A .  27 LYS CA   1 1 
        7 10961 1 1  27 LYS CB   C   86.859 -13.456  -3.771 1.00 . A A .  27 LYS CB   1 1 
        7 10962 1 1  27 LYS CD   C   85.570 -15.135  -5.105 1.00 . A A .  27 LYS CD   1 1 
        7 10963 1 1  27 LYS CE   C   84.673 -14.084  -5.768 1.00 . A A .  27 LYS CE   1 1 
        7 10964 1 1  27 LYS CG   C   85.945 -14.680  -3.692 1.00 . A A .  27 LYS CG   1 1 
        7 10965 1 1  27 LYS H    H   86.089 -11.698  -1.571 1.00 . A A .  27 LYS H    1 1 
        7 10966 1 1  27 LYS HA   H   87.821 -14.046  -1.953 1.00 . A A .  27 LYS HA   1 1 
        7 10967 1 1  27 LYS HB2  H   86.296 -12.608  -4.132 1.00 . A A .  27 LYS HB2  1 1 
        7 10968 1 1  27 LYS HB3  H   87.675 -13.661  -4.446 1.00 . A A .  27 LYS HB3  1 1 
        7 10969 1 1  27 LYS HD2  H   86.469 -15.261  -5.692 1.00 . A A .  27 LYS HD2  1 1 
        7 10970 1 1  27 LYS HD3  H   85.040 -16.074  -5.053 1.00 . A A .  27 LYS HD3  1 1 
        7 10971 1 1  27 LYS HE2  H   83.944 -13.729  -5.055 1.00 . A A .  27 LYS HE2  1 1 
        7 10972 1 1  27 LYS HE3  H   85.278 -13.257  -6.108 1.00 . A A .  27 LYS HE3  1 1 
        7 10973 1 1  27 LYS HG2  H   86.460 -15.482  -3.182 1.00 . A A .  27 LYS HG2  1 1 
        7 10974 1 1  27 LYS HG3  H   85.049 -14.426  -3.148 1.00 . A A .  27 LYS HG3  1 1 
        7 10975 1 1  27 LYS HZ1  H   82.988 -14.908  -6.671 1.00 . A A .  27 LYS HZ1  1 1 
        7 10976 1 1  27 LYS HZ2  H   84.457 -15.576  -7.204 1.00 . A A .  27 LYS HZ2  1 1 
        7 10977 1 1  27 LYS HZ3  H   83.981 -14.032  -7.730 1.00 . A A .  27 LYS HZ3  1 1 
        7 10978 1 1  27 LYS N    N   86.345 -12.642  -1.518 1.00 . A A .  27 LYS N    1 1 
        7 10979 1 1  27 LYS NZ   N   83.972 -14.696  -6.931 1.00 . A A .  27 LYS NZ   1 1 
        7 10980 1 1  27 LYS O    O   88.270 -10.937  -2.786 1.00 . A A .  27 LYS O    1 1 
        7 10981 1 1  28 THR C    C   90.600 -10.336  -1.612 1.00 . A A .  28 THR C    1 1 
        7 10982 1 1  28 THR CA   C   90.902 -11.636  -2.350 1.00 . A A .  28 THR CA   1 1 
        7 10983 1 1  28 THR CB   C   91.226 -11.334  -3.816 1.00 . A A .  28 THR CB   1 1 
        7 10984 1 1  28 THR CG2  C   92.667 -10.829  -3.936 1.00 . A A .  28 THR CG2  1 1 
        7 10985 1 1  28 THR H    H   89.906 -13.481  -2.041 1.00 . A A .  28 THR H    1 1 
        7 10986 1 1  28 THR HA   H   91.758 -12.110  -1.892 1.00 . A A .  28 THR HA   1 1 
        7 10987 1 1  28 THR HB   H   90.552 -10.577  -4.184 1.00 . A A .  28 THR HB   1 1 
        7 10988 1 1  28 THR HG1  H   91.007 -12.267  -5.509 1.00 . A A .  28 THR HG1  1 1 
        7 10989 1 1  28 THR HG21 H   92.774 -10.257  -4.847 1.00 . A A .  28 THR HG21 1 1 
        7 10990 1 1  28 THR HG22 H   93.342 -11.670  -3.960 1.00 . A A .  28 THR HG22 1 1 
        7 10991 1 1  28 THR HG23 H   92.905 -10.202  -3.089 1.00 . A A .  28 THR HG23 1 1 
        7 10992 1 1  28 THR N    N   89.760 -12.540  -2.270 1.00 . A A .  28 THR N    1 1 
        7 10993 1 1  28 THR O    O   91.143  -9.280  -1.939 1.00 . A A .  28 THR O    1 1 
        7 10994 1 1  28 THR OG1  O   91.074 -12.519  -4.585 1.00 . A A .  28 THR OG1  1 1 
        7 10995 1 1  29 GLY C    C   88.060  -9.494   0.931 1.00 . A A .  29 GLY C    1 1 
        7 10996 1 1  29 GLY CA   C   89.359  -9.249   0.169 1.00 . A A .  29 GLY CA   1 1 
        7 10997 1 1  29 GLY H    H   89.328 -11.290  -0.400 1.00 . A A .  29 GLY H    1 1 
        7 10998 1 1  29 GLY HA2  H   90.152  -9.031   0.869 1.00 . A A .  29 GLY HA2  1 1 
        7 10999 1 1  29 GLY HA3  H   89.227  -8.407  -0.493 1.00 . A A .  29 GLY HA3  1 1 
        7 11000 1 1  29 GLY N    N   89.729 -10.421  -0.614 1.00 . A A .  29 GLY N    1 1 
        7 11001 1 1  29 GLY O    O   87.265 -10.358   0.558 1.00 . A A .  29 GLY O    1 1 
        7 11002 1 1  30 PRO C    C   85.364  -8.332   2.118 1.00 . A A .  30 PRO C    1 1 
        7 11003 1 1  30 PRO CA   C   86.600  -8.897   2.816 1.00 . A A .  30 PRO CA   1 1 
        7 11004 1 1  30 PRO CB   C   86.929  -8.101   4.082 1.00 . A A .  30 PRO CB   1 1 
        7 11005 1 1  30 PRO CD   C   88.723  -7.704   2.505 1.00 . A A .  30 PRO CD   1 1 
        7 11006 1 1  30 PRO CG   C   87.921  -7.073   3.645 1.00 . A A .  30 PRO CG   1 1 
        7 11007 1 1  30 PRO HA   H   86.441  -9.932   3.074 1.00 . A A .  30 PRO HA   1 1 
        7 11008 1 1  30 PRO HB2  H   86.038  -7.628   4.473 1.00 . A A .  30 PRO HB2  1 1 
        7 11009 1 1  30 PRO HB3  H   87.370  -8.745   4.828 1.00 . A A .  30 PRO HB3  1 1 
        7 11010 1 1  30 PRO HD2  H   88.936  -6.971   1.739 1.00 . A A .  30 PRO HD2  1 1 
        7 11011 1 1  30 PRO HD3  H   89.635  -8.141   2.882 1.00 . A A .  30 PRO HD3  1 1 
        7 11012 1 1  30 PRO HG2  H   87.406  -6.187   3.297 1.00 . A A .  30 PRO HG2  1 1 
        7 11013 1 1  30 PRO HG3  H   88.583  -6.823   4.460 1.00 . A A .  30 PRO HG3  1 1 
        7 11014 1 1  30 PRO N    N   87.832  -8.756   1.986 1.00 . A A .  30 PRO N    1 1 
        7 11015 1 1  30 PRO O    O   85.475  -7.614   1.123 1.00 . A A .  30 PRO O    1 1 
        7 11016 1 1  31 ASN C    C   82.594  -6.804   2.660 1.00 . A A .  31 ASN C    1 1 
        7 11017 1 1  31 ASN CA   C   82.938  -8.173   2.082 1.00 . A A .  31 ASN CA   1 1 
        7 11018 1 1  31 ASN CB   C   81.810  -9.162   2.390 1.00 . A A .  31 ASN CB   1 1 
        7 11019 1 1  31 ASN CG   C   81.379  -9.034   3.848 1.00 . A A .  31 ASN CG   1 1 
        7 11020 1 1  31 ASN H    H   84.167  -9.226   3.449 1.00 . A A .  31 ASN H    1 1 
        7 11021 1 1  31 ASN HA   H   83.046  -8.087   1.008 1.00 . A A .  31 ASN HA   1 1 
        7 11022 1 1  31 ASN HB2  H   80.967  -8.956   1.748 1.00 . A A .  31 ASN HB2  1 1 
        7 11023 1 1  31 ASN HB3  H   82.160 -10.168   2.211 1.00 . A A .  31 ASN HB3  1 1 
        7 11024 1 1  31 ASN HD21 H   82.313 -10.689   4.425 1.00 . A A .  31 ASN HD21 1 1 
        7 11025 1 1  31 ASN HD22 H   81.484  -9.859   5.651 1.00 . A A .  31 ASN HD22 1 1 
        7 11026 1 1  31 ASN N    N   84.191  -8.656   2.653 1.00 . A A .  31 ASN N    1 1 
        7 11027 1 1  31 ASN ND2  N   81.756  -9.935   4.713 1.00 . A A .  31 ASN ND2  1 1 
        7 11028 1 1  31 ASN O    O   83.128  -6.413   3.696 1.00 . A A .  31 ASN O    1 1 
        7 11029 1 1  31 ASN OD1  O   80.680  -8.086   4.209 1.00 . A A .  31 ASN OD1  1 1 
        7 11030 1 1  32 LEU C    C   79.804  -4.750   2.815 1.00 . A A .  32 LEU C    1 1 
        7 11031 1 1  32 LEU CA   C   81.290  -4.757   2.461 1.00 . A A .  32 LEU CA   1 1 
        7 11032 1 1  32 LEU CB   C   81.551  -3.691   1.385 1.00 . A A .  32 LEU CB   1 1 
        7 11033 1 1  32 LEU CD1  C   83.294  -2.557  -0.010 1.00 . A A .  32 LEU CD1  1 1 
        7 11034 1 1  32 LEU CD2  C   83.995  -3.894   1.980 1.00 . A A .  32 LEU CD2  1 1 
        7 11035 1 1  32 LEU CG   C   82.981  -3.801   0.831 1.00 . A A .  32 LEU CG   1 1 
        7 11036 1 1  32 LEU H    H   81.303  -6.446   1.175 1.00 . A A .  32 LEU H    1 1 
        7 11037 1 1  32 LEU HA   H   81.855  -4.505   3.345 1.00 . A A .  32 LEU HA   1 1 
        7 11038 1 1  32 LEU HB2  H   80.848  -3.825   0.577 1.00 . A A .  32 LEU HB2  1 1 
        7 11039 1 1  32 LEU HB3  H   81.412  -2.712   1.817 1.00 . A A .  32 LEU HB3  1 1 
        7 11040 1 1  32 LEU HD11 H   84.361  -2.486  -0.165 1.00 . A A .  32 LEU HD11 1 1 
        7 11041 1 1  32 LEU HD12 H   82.948  -1.674   0.505 1.00 . A A .  32 LEU HD12 1 1 
        7 11042 1 1  32 LEU HD13 H   82.799  -2.633  -0.965 1.00 . A A .  32 LEU HD13 1 1 
        7 11043 1 1  32 LEU HD21 H   84.142  -4.927   2.247 1.00 . A A .  32 LEU HD21 1 1 
        7 11044 1 1  32 LEU HD22 H   83.632  -3.350   2.834 1.00 . A A .  32 LEU HD22 1 1 
        7 11045 1 1  32 LEU HD23 H   84.938  -3.473   1.663 1.00 . A A .  32 LEU HD23 1 1 
        7 11046 1 1  32 LEU HG   H   83.056  -4.682   0.209 1.00 . A A .  32 LEU HG   1 1 
        7 11047 1 1  32 LEU N    N   81.699  -6.082   1.992 1.00 . A A .  32 LEU N    1 1 
        7 11048 1 1  32 LEU O    O   79.102  -3.772   2.560 1.00 . A A .  32 LEU O    1 1 
        7 11049 1 1  33 HIS C    C   77.611  -4.942   4.903 1.00 . A A .  33 HIS C    1 1 
        7 11050 1 1  33 HIS CA   C   77.926  -5.942   3.796 1.00 . A A .  33 HIS CA   1 1 
        7 11051 1 1  33 HIS CB   C   77.615  -7.359   4.284 1.00 . A A .  33 HIS CB   1 1 
        7 11052 1 1  33 HIS CD2  C   78.311  -8.184   1.888 1.00 . A A .  33 HIS CD2  1 1 
        7 11053 1 1  33 HIS CE1  C   78.239 -10.318   2.257 1.00 . A A .  33 HIS CE1  1 1 
        7 11054 1 1  33 HIS CG   C   77.940  -8.348   3.200 1.00 . A A .  33 HIS CG   1 1 
        7 11055 1 1  33 HIS H    H   79.936  -6.591   3.592 1.00 . A A .  33 HIS H    1 1 
        7 11056 1 1  33 HIS HA   H   77.308  -5.724   2.937 1.00 . A A .  33 HIS HA   1 1 
        7 11057 1 1  33 HIS HB2  H   78.209  -7.575   5.160 1.00 . A A .  33 HIS HB2  1 1 
        7 11058 1 1  33 HIS HB3  H   76.566  -7.431   4.534 1.00 . A A .  33 HIS HB3  1 1 
        7 11059 1 1  33 HIS HD1  H   77.668 -10.167   4.253 1.00 . A A .  33 HIS HD1  1 1 
        7 11060 1 1  33 HIS HD2  H   78.438  -7.233   1.392 1.00 . A A .  33 HIS HD2  1 1 
        7 11061 1 1  33 HIS HE1  H   78.293 -11.389   2.125 1.00 . A A .  33 HIS HE1  1 1 
        7 11062 1 1  33 HIS HE2  H   78.764  -9.615   0.371 1.00 . A A .  33 HIS HE2  1 1 
        7 11063 1 1  33 HIS N    N   79.331  -5.843   3.408 1.00 . A A .  33 HIS N    1 1 
        7 11064 1 1  33 HIS ND1  N   77.901  -9.718   3.414 1.00 . A A .  33 HIS ND1  1 1 
        7 11065 1 1  33 HIS NE2  N   78.499  -9.429   1.296 1.00 . A A .  33 HIS NE2  1 1 
        7 11066 1 1  33 HIS O    O   78.441  -4.695   5.776 1.00 . A A .  33 HIS O    1 1 
        7 11067 1 1  34 GLY C    C   77.197  -2.529   6.288 1.00 . A A .  34 GLY C    1 1 
        7 11068 1 1  34 GLY CA   C   76.007  -3.387   5.873 1.00 . A A .  34 GLY CA   1 1 
        7 11069 1 1  34 GLY H    H   75.788  -4.597   4.140 1.00 . A A .  34 GLY H    1 1 
        7 11070 1 1  34 GLY HA2  H   75.233  -2.752   5.465 1.00 . A A .  34 GLY HA2  1 1 
        7 11071 1 1  34 GLY HA3  H   75.625  -3.906   6.739 1.00 . A A .  34 GLY HA3  1 1 
        7 11072 1 1  34 GLY N    N   76.409  -4.365   4.862 1.00 . A A .  34 GLY N    1 1 
        7 11073 1 1  34 GLY O    O   77.278  -2.058   7.422 1.00 . A A .  34 GLY O    1 1 
        7 11074 1 1  35 LEU C    C   78.993  -0.253   6.307 1.00 . A A .  35 LEU C    1 1 
        7 11075 1 1  35 LEU CA   C   79.325  -1.566   5.601 1.00 . A A .  35 LEU CA   1 1 
        7 11076 1 1  35 LEU CB   C   80.006  -1.273   4.257 1.00 . A A .  35 LEU CB   1 1 
        7 11077 1 1  35 LEU CD1  C   82.468  -1.195   4.735 1.00 . A A .  35 LEU CD1  1 1 
        7 11078 1 1  35 LEU CD2  C   81.452   0.475   3.187 1.00 . A A .  35 LEU CD2  1 1 
        7 11079 1 1  35 LEU CG   C   81.222  -0.353   4.454 1.00 . A A .  35 LEU CG   1 1 
        7 11080 1 1  35 LEU H    H   77.996  -2.762   4.475 1.00 . A A .  35 LEU H    1 1 
        7 11081 1 1  35 LEU HA   H   79.998  -2.142   6.214 1.00 . A A .  35 LEU HA   1 1 
        7 11082 1 1  35 LEU HB2  H   80.327  -2.204   3.812 1.00 . A A .  35 LEU HB2  1 1 
        7 11083 1 1  35 LEU HB3  H   79.295  -0.793   3.600 1.00 . A A .  35 LEU HB3  1 1 
        7 11084 1 1  35 LEU HD11 H   82.857  -1.579   3.806 1.00 . A A .  35 LEU HD11 1 1 
        7 11085 1 1  35 LEU HD12 H   82.210  -2.019   5.385 1.00 . A A .  35 LEU HD12 1 1 
        7 11086 1 1  35 LEU HD13 H   83.217  -0.582   5.210 1.00 . A A .  35 LEU HD13 1 1 
        7 11087 1 1  35 LEU HD21 H   81.763  -0.174   2.382 1.00 . A A .  35 LEU HD21 1 1 
        7 11088 1 1  35 LEU HD22 H   82.220   1.212   3.372 1.00 . A A .  35 LEU HD22 1 1 
        7 11089 1 1  35 LEU HD23 H   80.535   0.975   2.911 1.00 . A A .  35 LEU HD23 1 1 
        7 11090 1 1  35 LEU HG   H   81.045   0.309   5.284 1.00 . A A .  35 LEU HG   1 1 
        7 11091 1 1  35 LEU N    N   78.122  -2.349   5.354 1.00 . A A .  35 LEU N    1 1 
        7 11092 1 1  35 LEU O    O   79.509   0.039   7.384 1.00 . A A .  35 LEU O    1 1 
        7 11093 1 1  36 PHE C    C   77.190   1.687   7.650 1.00 . A A .  36 PHE C    1 1 
        7 11094 1 1  36 PHE CA   C   77.766   1.833   6.242 1.00 . A A .  36 PHE CA   1 1 
        7 11095 1 1  36 PHE CB   C   76.740   2.514   5.328 1.00 . A A .  36 PHE CB   1 1 
        7 11096 1 1  36 PHE CD1  C   77.051   1.305   3.131 1.00 . A A .  36 PHE CD1  1 1 
        7 11097 1 1  36 PHE CD2  C   77.861   3.582   3.330 1.00 . A A .  36 PHE CD2  1 1 
        7 11098 1 1  36 PHE CE1  C   77.508   1.258   1.808 1.00 . A A .  36 PHE CE1  1 1 
        7 11099 1 1  36 PHE CE2  C   78.318   3.534   2.009 1.00 . A A .  36 PHE CE2  1 1 
        7 11100 1 1  36 PHE CG   C   77.227   2.467   3.895 1.00 . A A .  36 PHE CG   1 1 
        7 11101 1 1  36 PHE CZ   C   78.143   2.373   1.248 1.00 . A A .  36 PHE CZ   1 1 
        7 11102 1 1  36 PHE H    H   77.774   0.261   4.824 1.00 . A A .  36 PHE H    1 1 
        7 11103 1 1  36 PHE HA   H   78.647   2.455   6.295 1.00 . A A .  36 PHE HA   1 1 
        7 11104 1 1  36 PHE HB2  H   75.794   2.000   5.404 1.00 . A A .  36 PHE HB2  1 1 
        7 11105 1 1  36 PHE HB3  H   76.618   3.543   5.632 1.00 . A A .  36 PHE HB3  1 1 
        7 11106 1 1  36 PHE HD1  H   76.558   0.445   3.560 1.00 . A A .  36 PHE HD1  1 1 
        7 11107 1 1  36 PHE HD2  H   77.998   4.481   3.911 1.00 . A A .  36 PHE HD2  1 1 
        7 11108 1 1  36 PHE HE1  H   77.375   0.361   1.223 1.00 . A A .  36 PHE HE1  1 1 
        7 11109 1 1  36 PHE HE2  H   78.805   4.395   1.577 1.00 . A A .  36 PHE HE2  1 1 
        7 11110 1 1  36 PHE HZ   H   78.496   2.336   0.228 1.00 . A A .  36 PHE HZ   1 1 
        7 11111 1 1  36 PHE N    N   78.144   0.541   5.683 1.00 . A A .  36 PHE N    1 1 
        7 11112 1 1  36 PHE O    O   75.984   1.510   7.819 1.00 . A A .  36 PHE O    1 1 
        7 11113 1 1  37 GLY C    C   78.587   0.910  10.935 1.00 . A A .  37 GLY C    1 1 
        7 11114 1 1  37 GLY CA   C   77.607   1.684  10.051 1.00 . A A .  37 GLY CA   1 1 
        7 11115 1 1  37 GLY H    H   79.005   1.943   8.472 1.00 . A A .  37 GLY H    1 1 
        7 11116 1 1  37 GLY HA2  H   77.490   2.681  10.452 1.00 . A A .  37 GLY HA2  1 1 
        7 11117 1 1  37 GLY HA3  H   76.651   1.187  10.077 1.00 . A A .  37 GLY HA3  1 1 
        7 11118 1 1  37 GLY N    N   78.057   1.785   8.663 1.00 . A A .  37 GLY N    1 1 
        7 11119 1 1  37 GLY O    O   78.663   1.153  12.139 1.00 . A A .  37 GLY O    1 1 
        7 11120 1 1  38 ARG C    C   81.636  -0.147  11.225 1.00 . A A .  38 ARG C    1 1 
        7 11121 1 1  38 ARG CA   C   80.272  -0.834  11.128 1.00 . A A .  38 ARG CA   1 1 
        7 11122 1 1  38 ARG CB   C   80.444  -2.217  10.484 1.00 . A A .  38 ARG CB   1 1 
        7 11123 1 1  38 ARG CD   C   79.989  -4.669  10.749 1.00 . A A .  38 ARG CD   1 1 
        7 11124 1 1  38 ARG CG   C   79.585  -3.262  11.209 1.00 . A A .  38 ARG CG   1 1 
        7 11125 1 1  38 ARG CZ   C   79.885  -5.835   8.609 1.00 . A A .  38 ARG CZ   1 1 
        7 11126 1 1  38 ARG H    H   79.219  -0.197   9.388 1.00 . A A .  38 ARG H    1 1 
        7 11127 1 1  38 ARG HA   H   79.881  -0.960  12.127 1.00 . A A .  38 ARG HA   1 1 
        7 11128 1 1  38 ARG HB2  H   80.144  -2.166   9.448 1.00 . A A .  38 ARG HB2  1 1 
        7 11129 1 1  38 ARG HB3  H   81.481  -2.510  10.543 1.00 . A A .  38 ARG HB3  1 1 
        7 11130 1 1  38 ARG HD2  H   81.059  -4.711  10.620 1.00 . A A .  38 ARG HD2  1 1 
        7 11131 1 1  38 ARG HD3  H   79.693  -5.387  11.500 1.00 . A A .  38 ARG HD3  1 1 
        7 11132 1 1  38 ARG HE   H   78.470  -4.582   9.272 1.00 . A A .  38 ARG HE   1 1 
        7 11133 1 1  38 ARG HG2  H   79.737  -3.179  12.276 1.00 . A A .  38 ARG HG2  1 1 
        7 11134 1 1  38 ARG HG3  H   78.544  -3.096  10.980 1.00 . A A .  38 ARG HG3  1 1 
        7 11135 1 1  38 ARG HH11 H   81.510  -6.203   9.723 1.00 . A A .  38 ARG HH11 1 1 
        7 11136 1 1  38 ARG HH12 H   81.443  -7.024   8.199 1.00 . A A .  38 ARG HH12 1 1 
        7 11137 1 1  38 ARG HH21 H   78.386  -5.676   7.292 1.00 . A A .  38 ARG HH21 1 1 
        7 11138 1 1  38 ARG HH22 H   79.679  -6.735   6.833 1.00 . A A .  38 ARG HH22 1 1 
        7 11139 1 1  38 ARG N    N   79.323  -0.032  10.349 1.00 . A A .  38 ARG N    1 1 
        7 11140 1 1  38 ARG NE   N   79.335  -4.993   9.483 1.00 . A A .  38 ARG NE   1 1 
        7 11141 1 1  38 ARG NH1  N   81.035  -6.398   8.866 1.00 . A A .  38 ARG NH1  1 1 
        7 11142 1 1  38 ARG NH2  N   79.269  -6.103   7.491 1.00 . A A .  38 ARG NH2  1 1 
        7 11143 1 1  38 ARG O    O   82.069   0.531  10.293 1.00 . A A .  38 ARG O    1 1 
        7 11144 1 1  39 LYS C    C   84.667  -0.386  11.657 1.00 . A A .  39 LYS C    1 1 
        7 11145 1 1  39 LYS CA   C   83.626   0.254  12.577 1.00 . A A .  39 LYS CA   1 1 
        7 11146 1 1  39 LYS CB   C   84.045   0.078  14.045 1.00 . A A .  39 LYS CB   1 1 
        7 11147 1 1  39 LYS CD   C   84.723   2.406  14.715 1.00 . A A .  39 LYS CD   1 1 
        7 11148 1 1  39 LYS CE   C   84.413   3.565  15.666 1.00 . A A .  39 LYS CE   1 1 
        7 11149 1 1  39 LYS CG   C   83.649   1.319  14.858 1.00 . A A .  39 LYS CG   1 1 
        7 11150 1 1  39 LYS H    H   81.913  -0.899  13.062 1.00 . A A .  39 LYS H    1 1 
        7 11151 1 1  39 LYS HA   H   83.569   1.304  12.356 1.00 . A A .  39 LYS HA   1 1 
        7 11152 1 1  39 LYS HB2  H   83.550  -0.789  14.455 1.00 . A A .  39 LYS HB2  1 1 
        7 11153 1 1  39 LYS HB3  H   85.114  -0.061  14.102 1.00 . A A .  39 LYS HB3  1 1 
        7 11154 1 1  39 LYS HD2  H   85.690   1.992  14.958 1.00 . A A .  39 LYS HD2  1 1 
        7 11155 1 1  39 LYS HD3  H   84.734   2.771  13.699 1.00 . A A .  39 LYS HD3  1 1 
        7 11156 1 1  39 LYS HE2  H   84.844   4.476  15.277 1.00 . A A .  39 LYS HE2  1 1 
        7 11157 1 1  39 LYS HE3  H   83.342   3.685  15.756 1.00 . A A .  39 LYS HE3  1 1 
        7 11158 1 1  39 LYS HG2  H   82.703   1.698  14.499 1.00 . A A .  39 LYS HG2  1 1 
        7 11159 1 1  39 LYS HG3  H   83.553   1.049  15.899 1.00 . A A .  39 LYS HG3  1 1 
        7 11160 1 1  39 LYS HZ1  H   84.759   2.302  17.284 1.00 . A A .  39 LYS HZ1  1 1 
        7 11161 1 1  39 LYS HZ2  H   84.602   3.940  17.705 1.00 . A A .  39 LYS HZ2  1 1 
        7 11162 1 1  39 LYS HZ3  H   86.027   3.382  16.967 1.00 . A A .  39 LYS HZ3  1 1 
        7 11163 1 1  39 LYS N    N   82.309  -0.342  12.359 1.00 . A A .  39 LYS N    1 1 
        7 11164 1 1  39 LYS NZ   N   84.994   3.276  17.007 1.00 . A A .  39 LYS NZ   1 1 
        7 11165 1 1  39 LYS O    O   84.398  -1.399  11.011 1.00 . A A .  39 LYS O    1 1 
        7 11166 1 1  40 THR C    C   87.401  -1.665  11.228 1.00 . A A .  40 THR C    1 1 
        7 11167 1 1  40 THR CA   C   86.925  -0.298  10.750 1.00 . A A .  40 THR CA   1 1 
        7 11168 1 1  40 THR CB   C   88.101   0.683  10.737 1.00 . A A .  40 THR CB   1 1 
        7 11169 1 1  40 THR CG2  C   87.758   1.883   9.850 1.00 . A A .  40 THR CG2  1 1 
        7 11170 1 1  40 THR H    H   86.011   1.025  12.132 1.00 . A A .  40 THR H    1 1 
        7 11171 1 1  40 THR HA   H   86.552  -0.399   9.749 1.00 . A A .  40 THR HA   1 1 
        7 11172 1 1  40 THR HB   H   88.978   0.191  10.345 1.00 . A A .  40 THR HB   1 1 
        7 11173 1 1  40 THR HG1  H   87.757   1.852  12.252 1.00 . A A .  40 THR HG1  1 1 
        7 11174 1 1  40 THR HG21 H   87.947   1.634   8.817 1.00 . A A .  40 THR HG21 1 1 
        7 11175 1 1  40 THR HG22 H   88.371   2.727  10.133 1.00 . A A .  40 THR HG22 1 1 
        7 11176 1 1  40 THR HG23 H   86.716   2.138   9.975 1.00 . A A .  40 THR HG23 1 1 
        7 11177 1 1  40 THR N    N   85.854   0.216  11.600 1.00 . A A .  40 THR N    1 1 
        7 11178 1 1  40 THR O    O   87.425  -1.944  12.427 1.00 . A A .  40 THR O    1 1 
        7 11179 1 1  40 THR OG1  O   88.359   1.129  12.059 1.00 . A A .  40 THR OG1  1 1 
        7 11180 1 1  41 GLY C    C   87.307  -4.560  11.546 1.00 . A A .  41 GLY C    1 1 
        7 11181 1 1  41 GLY CA   C   88.265  -3.849  10.601 1.00 . A A .  41 GLY CA   1 1 
        7 11182 1 1  41 GLY H    H   87.746  -2.229   9.337 1.00 . A A .  41 GLY H    1 1 
        7 11183 1 1  41 GLY HA2  H   88.346  -4.419   9.688 1.00 . A A .  41 GLY HA2  1 1 
        7 11184 1 1  41 GLY HA3  H   89.236  -3.776  11.068 1.00 . A A .  41 GLY HA3  1 1 
        7 11185 1 1  41 GLY N    N   87.784  -2.512  10.276 1.00 . A A .  41 GLY N    1 1 
        7 11186 1 1  41 GLY O    O   87.714  -5.082  12.583 1.00 . A A .  41 GLY O    1 1 
        7 11187 1 1  42 GLN C    C   84.632  -6.574  11.414 1.00 . A A .  42 GLN C    1 1 
        7 11188 1 1  42 GLN CA   C   85.013  -5.221  12.005 1.00 . A A .  42 GLN CA   1 1 
        7 11189 1 1  42 GLN CB   C   83.767  -4.329  12.098 1.00 . A A .  42 GLN CB   1 1 
        7 11190 1 1  42 GLN CD   C   83.673  -4.307  14.601 1.00 . A A .  42 GLN CD   1 1 
        7 11191 1 1  42 GLN CG   C   83.845  -3.452  13.349 1.00 . A A .  42 GLN CG   1 1 
        7 11192 1 1  42 GLN H    H   85.770  -4.143  10.338 1.00 . A A .  42 GLN H    1 1 
        7 11193 1 1  42 GLN HA   H   85.409  -5.375  12.999 1.00 . A A .  42 GLN HA   1 1 
        7 11194 1 1  42 GLN HB2  H   83.712  -3.700  11.223 1.00 . A A .  42 GLN HB2  1 1 
        7 11195 1 1  42 GLN HB3  H   82.882  -4.946  12.151 1.00 . A A .  42 GLN HB3  1 1 
        7 11196 1 1  42 GLN HE21 H   81.925  -5.057  14.028 1.00 . A A .  42 GLN HE21 1 1 
        7 11197 1 1  42 GLN HE22 H   82.492  -5.603  15.533 1.00 . A A .  42 GLN HE22 1 1 
        7 11198 1 1  42 GLN HG2  H   84.805  -2.958  13.381 1.00 . A A .  42 GLN HG2  1 1 
        7 11199 1 1  42 GLN HG3  H   83.061  -2.710  13.314 1.00 . A A .  42 GLN HG3  1 1 
        7 11200 1 1  42 GLN N    N   86.030  -4.573  11.180 1.00 . A A .  42 GLN N    1 1 
        7 11201 1 1  42 GLN NE2  N   82.609  -5.051  14.731 1.00 . A A .  42 GLN NE2  1 1 
        7 11202 1 1  42 GLN O    O   84.078  -7.430  12.104 1.00 . A A .  42 GLN O    1 1 
        7 11203 1 1  42 GLN OE1  O   84.533  -4.299  15.482 1.00 . A A .  42 GLN OE1  1 1 
        7 11204 1 1  43 ALA C    C   85.693  -9.060   9.773 1.00 . A A .  43 ALA C    1 1 
        7 11205 1 1  43 ALA CA   C   84.618  -8.012   9.465 1.00 . A A .  43 ALA CA   1 1 
        7 11206 1 1  43 ALA CB   C   84.538  -7.773   7.955 1.00 . A A .  43 ALA CB   1 1 
        7 11207 1 1  43 ALA H    H   85.373  -6.042   9.632 1.00 . A A .  43 ALA H    1 1 
        7 11208 1 1  43 ALA HA   H   83.660  -8.360   9.812 1.00 . A A .  43 ALA HA   1 1 
        7 11209 1 1  43 ALA HB1  H   85.161  -6.931   7.691 1.00 . A A .  43 ALA HB1  1 1 
        7 11210 1 1  43 ALA HB2  H   83.515  -7.561   7.678 1.00 . A A .  43 ALA HB2  1 1 
        7 11211 1 1  43 ALA HB3  H   84.878  -8.653   7.427 1.00 . A A .  43 ALA HB3  1 1 
        7 11212 1 1  43 ALA N    N   84.932  -6.759  10.135 1.00 . A A .  43 ALA N    1 1 
        7 11213 1 1  43 ALA O    O   86.870  -8.844   9.483 1.00 . A A .  43 ALA O    1 1 
        7 11214 1 1  44 PRO C    C   86.697 -12.091   9.493 1.00 . A A .  44 PRO C    1 1 
        7 11215 1 1  44 PRO CA   C   86.298 -11.254  10.707 1.00 . A A .  44 PRO CA   1 1 
        7 11216 1 1  44 PRO CB   C   85.532 -12.097  11.726 1.00 . A A .  44 PRO CB   1 1 
        7 11217 1 1  44 PRO CD   C   83.951 -10.543  10.749 1.00 . A A .  44 PRO CD   1 1 
        7 11218 1 1  44 PRO CG   C   84.097 -11.946  11.344 1.00 . A A .  44 PRO CG   1 1 
        7 11219 1 1  44 PRO HA   H   87.173 -10.831  11.173 1.00 . A A .  44 PRO HA   1 1 
        7 11220 1 1  44 PRO HB2  H   85.837 -13.134  11.664 1.00 . A A .  44 PRO HB2  1 1 
        7 11221 1 1  44 PRO HB3  H   85.691 -11.717  12.723 1.00 . A A .  44 PRO HB3  1 1 
        7 11222 1 1  44 PRO HD2  H   83.299 -10.567   9.885 1.00 . A A .  44 PRO HD2  1 1 
        7 11223 1 1  44 PRO HD3  H   83.577  -9.854  11.490 1.00 . A A .  44 PRO HD3  1 1 
        7 11224 1 1  44 PRO HG2  H   83.831 -12.694  10.607 1.00 . A A .  44 PRO HG2  1 1 
        7 11225 1 1  44 PRO HG3  H   83.467 -12.040  12.214 1.00 . A A .  44 PRO HG3  1 1 
        7 11226 1 1  44 PRO N    N   85.325 -10.176  10.357 1.00 . A A .  44 PRO N    1 1 
        7 11227 1 1  44 PRO O    O   87.663 -12.853   9.542 1.00 . A A .  44 PRO O    1 1 
        7 11228 1 1  45 GLY C    C   87.717 -12.721   6.883 1.00 . A A .  45 GLY C    1 1 
        7 11229 1 1  45 GLY CA   C   86.222 -12.700   7.191 1.00 . A A .  45 GLY CA   1 1 
        7 11230 1 1  45 GLY H    H   85.183 -11.330   8.429 1.00 . A A .  45 GLY H    1 1 
        7 11231 1 1  45 GLY HA2  H   85.870 -13.714   7.312 1.00 . A A .  45 GLY HA2  1 1 
        7 11232 1 1  45 GLY HA3  H   85.700 -12.241   6.365 1.00 . A A .  45 GLY HA3  1 1 
        7 11233 1 1  45 GLY N    N   85.943 -11.949   8.409 1.00 . A A .  45 GLY N    1 1 
        7 11234 1 1  45 GLY O    O   88.400 -13.711   7.143 1.00 . A A .  45 GLY O    1 1 
        7 11235 1 1  46 PHE C    C   90.454 -11.027   7.155 1.00 . A A .  46 PHE C    1 1 
        7 11236 1 1  46 PHE CA   C   89.630 -11.526   5.970 1.00 . A A .  46 PHE CA   1 1 
        7 11237 1 1  46 PHE CB   C   89.804 -10.571   4.788 1.00 . A A .  46 PHE CB   1 1 
        7 11238 1 1  46 PHE CD1  C   91.383 -11.686   3.172 1.00 . A A .  46 PHE CD1  1 1 
        7 11239 1 1  46 PHE CD2  C   92.250  -9.979   4.660 1.00 . A A .  46 PHE CD2  1 1 
        7 11240 1 1  46 PHE CE1  C   92.658 -11.851   2.618 1.00 . A A .  46 PHE CE1  1 1 
        7 11241 1 1  46 PHE CE2  C   93.526 -10.145   4.107 1.00 . A A .  46 PHE CE2  1 1 
        7 11242 1 1  46 PHE CG   C   91.180 -10.750   4.192 1.00 . A A .  46 PHE CG   1 1 
        7 11243 1 1  46 PHE CZ   C   93.729 -11.081   3.086 1.00 . A A .  46 PHE CZ   1 1 
        7 11244 1 1  46 PHE H    H   87.621 -10.869   6.131 1.00 . A A .  46 PHE H    1 1 
        7 11245 1 1  46 PHE HA   H   89.989 -12.503   5.683 1.00 . A A .  46 PHE HA   1 1 
        7 11246 1 1  46 PHE HB2  H   89.055 -10.786   4.040 1.00 . A A .  46 PHE HB2  1 1 
        7 11247 1 1  46 PHE HB3  H   89.690  -9.553   5.129 1.00 . A A .  46 PHE HB3  1 1 
        7 11248 1 1  46 PHE HD1  H   90.556 -12.280   2.811 1.00 . A A .  46 PHE HD1  1 1 
        7 11249 1 1  46 PHE HD2  H   92.093  -9.257   5.446 1.00 . A A .  46 PHE HD2  1 1 
        7 11250 1 1  46 PHE HE1  H   92.816 -12.574   1.831 1.00 . A A .  46 PHE HE1  1 1 
        7 11251 1 1  46 PHE HE2  H   94.352  -9.551   4.467 1.00 . A A .  46 PHE HE2  1 1 
        7 11252 1 1  46 PHE HZ   H   94.713 -11.210   2.660 1.00 . A A .  46 PHE HZ   1 1 
        7 11253 1 1  46 PHE N    N   88.216 -11.624   6.321 1.00 . A A .  46 PHE N    1 1 
        7 11254 1 1  46 PHE O    O   89.936 -10.351   8.043 1.00 . A A .  46 PHE O    1 1 
        7 11255 1 1  47 THR C    C   92.910  -9.449   8.143 1.00 . A A .  47 THR C    1 1 
        7 11256 1 1  47 THR CA   C   92.633 -10.946   8.235 1.00 . A A .  47 THR CA   1 1 
        7 11257 1 1  47 THR CB   C   93.952 -11.718   8.152 1.00 . A A .  47 THR CB   1 1 
        7 11258 1 1  47 THR CG2  C   94.716 -11.572   9.468 1.00 . A A .  47 THR CG2  1 1 
        7 11259 1 1  47 THR H    H   92.097 -11.906   6.423 1.00 . A A .  47 THR H    1 1 
        7 11260 1 1  47 THR HA   H   92.163 -11.160   9.184 1.00 . A A .  47 THR HA   1 1 
        7 11261 1 1  47 THR HB   H   94.550 -11.321   7.347 1.00 . A A .  47 THR HB   1 1 
        7 11262 1 1  47 THR HG1  H   93.937 -13.588   8.690 1.00 . A A .  47 THR HG1  1 1 
        7 11263 1 1  47 THR HG21 H   94.738 -10.533   9.759 1.00 . A A .  47 THR HG21 1 1 
        7 11264 1 1  47 THR HG22 H   95.728 -11.930   9.339 1.00 . A A .  47 THR HG22 1 1 
        7 11265 1 1  47 THR HG23 H   94.226 -12.151  10.237 1.00 . A A .  47 THR HG23 1 1 
        7 11266 1 1  47 THR N    N   91.741 -11.367   7.158 1.00 . A A .  47 THR N    1 1 
        7 11267 1 1  47 THR O    O   93.913  -9.026   7.569 1.00 . A A .  47 THR O    1 1 
        7 11268 1 1  47 THR OG1  O   93.681 -13.092   7.908 1.00 . A A .  47 THR OG1  1 1 
        7 11269 1 1  48 TYR C    C   93.461  -6.774   9.339 1.00 . A A .  48 TYR C    1 1 
        7 11270 1 1  48 TYR CA   C   92.151  -7.204   8.688 1.00 . A A .  48 TYR CA   1 1 
        7 11271 1 1  48 TYR CB   C   90.977  -6.561   9.431 1.00 . A A .  48 TYR CB   1 1 
        7 11272 1 1  48 TYR CD1  C   88.903  -7.410   8.286 1.00 . A A .  48 TYR CD1  1 1 
        7 11273 1 1  48 TYR CD2  C   89.670  -5.163   7.809 1.00 . A A .  48 TYR CD2  1 1 
        7 11274 1 1  48 TYR CE1  C   87.828  -7.229   7.412 1.00 . A A .  48 TYR CE1  1 1 
        7 11275 1 1  48 TYR CE2  C   88.596  -4.979   6.938 1.00 . A A .  48 TYR CE2  1 1 
        7 11276 1 1  48 TYR CG   C   89.823  -6.376   8.483 1.00 . A A .  48 TYR CG   1 1 
        7 11277 1 1  48 TYR CZ   C   87.673  -6.013   6.738 1.00 . A A .  48 TYR CZ   1 1 
        7 11278 1 1  48 TYR H    H   91.228  -9.055   9.148 1.00 . A A .  48 TYR H    1 1 
        7 11279 1 1  48 TYR HA   H   92.144  -6.867   7.663 1.00 . A A .  48 TYR HA   1 1 
        7 11280 1 1  48 TYR HB2  H   90.674  -7.202  10.244 1.00 . A A .  48 TYR HB2  1 1 
        7 11281 1 1  48 TYR HB3  H   91.272  -5.598   9.824 1.00 . A A .  48 TYR HB3  1 1 
        7 11282 1 1  48 TYR HD1  H   89.025  -8.346   8.808 1.00 . A A .  48 TYR HD1  1 1 
        7 11283 1 1  48 TYR HD2  H   90.381  -4.366   7.963 1.00 . A A .  48 TYR HD2  1 1 
        7 11284 1 1  48 TYR HE1  H   87.117  -8.028   7.257 1.00 . A A .  48 TYR HE1  1 1 
        7 11285 1 1  48 TYR HE2  H   88.479  -4.041   6.419 1.00 . A A .  48 TYR HE2  1 1 
        7 11286 1 1  48 TYR HH   H   86.268  -4.941   6.025 1.00 . A A .  48 TYR HH   1 1 
        7 11287 1 1  48 TYR N    N   92.009  -8.656   8.709 1.00 . A A .  48 TYR N    1 1 
        7 11288 1 1  48 TYR O    O   94.008  -7.477  10.187 1.00 . A A .  48 TYR O    1 1 
        7 11289 1 1  48 TYR OH   O   86.609  -5.827   5.881 1.00 . A A .  48 TYR OH   1 1 
        7 11290 1 1  49 THR C    C   94.942  -4.473  10.866 1.00 . A A .  49 THR C    1 1 
        7 11291 1 1  49 THR CA   C   95.193  -5.079   9.489 1.00 . A A .  49 THR CA   1 1 
        7 11292 1 1  49 THR CB   C   95.767  -4.011   8.554 1.00 . A A .  49 THR CB   1 1 
        7 11293 1 1  49 THR CG2  C   96.091  -4.637   7.194 1.00 . A A .  49 THR CG2  1 1 
        7 11294 1 1  49 THR H    H   93.467  -5.086   8.259 1.00 . A A .  49 THR H    1 1 
        7 11295 1 1  49 THR HA   H   95.907  -5.883   9.583 1.00 . A A .  49 THR HA   1 1 
        7 11296 1 1  49 THR HB   H   96.670  -3.605   8.981 1.00 . A A .  49 THR HB   1 1 
        7 11297 1 1  49 THR HG1  H   94.197  -3.243   7.700 1.00 . A A .  49 THR HG1  1 1 
        7 11298 1 1  49 THR HG21 H   96.115  -3.865   6.440 1.00 . A A .  49 THR HG21 1 1 
        7 11299 1 1  49 THR HG22 H   95.331  -5.363   6.940 1.00 . A A .  49 THR HG22 1 1 
        7 11300 1 1  49 THR HG23 H   97.053  -5.124   7.242 1.00 . A A .  49 THR HG23 1 1 
        7 11301 1 1  49 THR N    N   93.952  -5.606   8.936 1.00 . A A .  49 THR N    1 1 
        7 11302 1 1  49 THR O    O   93.794  -4.327  11.289 1.00 . A A .  49 THR O    1 1 
        7 11303 1 1  49 THR OG1  O   94.814  -2.972   8.384 1.00 . A A .  49 THR OG1  1 1 
        7 11304 1 1  50 ASP C    C   95.307  -2.126  12.800 1.00 . A A .  50 ASP C    1 1 
        7 11305 1 1  50 ASP CA   C   95.893  -3.531  12.889 1.00 . A A .  50 ASP CA   1 1 
        7 11306 1 1  50 ASP CB   C   97.264  -3.476  13.568 1.00 . A A .  50 ASP CB   1 1 
        7 11307 1 1  50 ASP CG   C   98.045  -4.751  13.270 1.00 . A A .  50 ASP CG   1 1 
        7 11308 1 1  50 ASP H    H   96.907  -4.259  11.176 1.00 . A A .  50 ASP H    1 1 
        7 11309 1 1  50 ASP HA   H   95.235  -4.145  13.484 1.00 . A A .  50 ASP HA   1 1 
        7 11310 1 1  50 ASP HB2  H   97.814  -2.624  13.199 1.00 . A A .  50 ASP HB2  1 1 
        7 11311 1 1  50 ASP HB3  H   97.130  -3.382  14.636 1.00 . A A .  50 ASP HB3  1 1 
        7 11312 1 1  50 ASP N    N   96.016  -4.121  11.561 1.00 . A A .  50 ASP N    1 1 
        7 11313 1 1  50 ASP O    O   94.535  -1.710  13.663 1.00 . A A .  50 ASP O    1 1 
        7 11314 1 1  50 ASP OD1  O   97.687  -5.784  13.813 1.00 . A A .  50 ASP OD1  1 1 
        7 11315 1 1  50 ASP OD2  O   98.991  -4.678  12.503 1.00 . A A .  50 ASP OD2  1 1 
        7 11316 1 1  51 ALA C    C   93.663  -0.037  11.405 1.00 . A A .  51 ALA C    1 1 
        7 11317 1 1  51 ALA CA   C   95.180  -0.042  11.558 1.00 . A A .  51 ALA CA   1 1 
        7 11318 1 1  51 ALA CB   C   95.821   0.579  10.318 1.00 . A A .  51 ALA CB   1 1 
        7 11319 1 1  51 ALA H    H   96.294  -1.784  11.092 1.00 . A A .  51 ALA H    1 1 
        7 11320 1 1  51 ALA HA   H   95.445   0.553  12.419 1.00 . A A .  51 ALA HA   1 1 
        7 11321 1 1  51 ALA HB1  H   95.699   1.651  10.350 1.00 . A A .  51 ALA HB1  1 1 
        7 11322 1 1  51 ALA HB2  H   95.343   0.188   9.431 1.00 . A A .  51 ALA HB2  1 1 
        7 11323 1 1  51 ALA HB3  H   96.874   0.336  10.297 1.00 . A A .  51 ALA HB3  1 1 
        7 11324 1 1  51 ALA N    N   95.676  -1.400  11.750 1.00 . A A .  51 ALA N    1 1 
        7 11325 1 1  51 ALA O    O   92.986   0.867  11.891 1.00 . A A .  51 ALA O    1 1 
        7 11326 1 1  52 ASN C    C   91.026  -1.731  11.769 1.00 . A A .  52 ASN C    1 1 
        7 11327 1 1  52 ASN CA   C   91.693  -1.149  10.526 1.00 . A A .  52 ASN CA   1 1 
        7 11328 1 1  52 ASN CB   C   91.396  -2.042   9.314 1.00 . A A .  52 ASN CB   1 1 
        7 11329 1 1  52 ASN CG   C   91.170  -1.191   8.068 1.00 . A A .  52 ASN CG   1 1 
        7 11330 1 1  52 ASN H    H   93.721  -1.745  10.365 1.00 . A A .  52 ASN H    1 1 
        7 11331 1 1  52 ASN HA   H   91.294  -0.162  10.345 1.00 . A A .  52 ASN HA   1 1 
        7 11332 1 1  52 ASN HB2  H   92.232  -2.704   9.146 1.00 . A A .  52 ASN HB2  1 1 
        7 11333 1 1  52 ASN HB3  H   90.510  -2.630   9.506 1.00 . A A .  52 ASN HB3  1 1 
        7 11334 1 1  52 ASN HD21 H   90.122  -2.592   7.128 1.00 . A A .  52 ASN HD21 1 1 
        7 11335 1 1  52 ASN HD22 H   90.333  -1.141   6.268 1.00 . A A .  52 ASN HD22 1 1 
        7 11336 1 1  52 ASN N    N   93.134  -1.051  10.730 1.00 . A A .  52 ASN N    1 1 
        7 11337 1 1  52 ASN ND2  N   90.485  -1.682   7.071 1.00 . A A .  52 ASN ND2  1 1 
        7 11338 1 1  52 ASN O    O   89.863  -1.447  12.056 1.00 . A A .  52 ASN O    1 1 
        7 11339 1 1  52 ASN OD1  O   91.629  -0.051   8.002 1.00 . A A .  52 ASN OD1  1 1 
        7 11340 1 1  53 LYS C    C   91.401  -2.188  14.879 1.00 . A A .  53 LYS C    1 1 
        7 11341 1 1  53 LYS CA   C   91.264  -3.161  13.714 1.00 . A A .  53 LYS CA   1 1 
        7 11342 1 1  53 LYS CB   C   92.043  -4.460  13.985 1.00 . A A .  53 LYS CB   1 1 
        7 11343 1 1  53 LYS CD   C   92.768  -6.099  15.737 1.00 . A A .  53 LYS CD   1 1 
        7 11344 1 1  53 LYS CE   C   91.622  -7.108  15.835 1.00 . A A .  53 LYS CE   1 1 
        7 11345 1 1  53 LYS CG   C   92.202  -4.694  15.491 1.00 . A A .  53 LYS CG   1 1 
        7 11346 1 1  53 LYS H    H   92.697  -2.722  12.230 1.00 . A A .  53 LYS H    1 1 
        7 11347 1 1  53 LYS HA   H   90.219  -3.399  13.575 1.00 . A A .  53 LYS HA   1 1 
        7 11348 1 1  53 LYS HB2  H   91.511  -5.292  13.549 1.00 . A A .  53 LYS HB2  1 1 
        7 11349 1 1  53 LYS HB3  H   93.019  -4.387  13.531 1.00 . A A .  53 LYS HB3  1 1 
        7 11350 1 1  53 LYS HD2  H   93.422  -6.373  14.921 1.00 . A A .  53 LYS HD2  1 1 
        7 11351 1 1  53 LYS HD3  H   93.327  -6.104  16.661 1.00 . A A .  53 LYS HD3  1 1 
        7 11352 1 1  53 LYS HE2  H   91.056  -7.102  14.916 1.00 . A A .  53 LYS HE2  1 1 
        7 11353 1 1  53 LYS HE3  H   92.025  -8.096  16.002 1.00 . A A .  53 LYS HE3  1 1 
        7 11354 1 1  53 LYS HG2  H   92.881  -3.958  15.898 1.00 . A A .  53 LYS HG2  1 1 
        7 11355 1 1  53 LYS HG3  H   91.241  -4.605  15.972 1.00 . A A .  53 LYS HG3  1 1 
        7 11356 1 1  53 LYS HZ1  H   89.852  -6.322  16.601 1.00 . A A .  53 LYS HZ1  1 1 
        7 11357 1 1  53 LYS HZ2  H   91.214  -6.045  17.579 1.00 . A A .  53 LYS HZ2  1 1 
        7 11358 1 1  53 LYS HZ3  H   90.501  -7.586  17.525 1.00 . A A .  53 LYS HZ3  1 1 
        7 11359 1 1  53 LYS N    N   91.776  -2.541  12.503 1.00 . A A .  53 LYS N    1 1 
        7 11360 1 1  53 LYS NZ   N   90.730  -6.738  16.971 1.00 . A A .  53 LYS NZ   1 1 
        7 11361 1 1  53 LYS O    O   90.813  -2.385  15.942 1.00 . A A .  53 LYS O    1 1 
        7 11362 1 1  54 ASN C    C   91.084   0.598  15.999 1.00 . A A .  54 ASN C    1 1 
        7 11363 1 1  54 ASN CA   C   92.387  -0.128  15.695 1.00 . A A .  54 ASN CA   1 1 
        7 11364 1 1  54 ASN CB   C   93.436   0.878  15.221 1.00 . A A .  54 ASN CB   1 1 
        7 11365 1 1  54 ASN CG   C   92.778   2.036  14.473 1.00 . A A .  54 ASN CG   1 1 
        7 11366 1 1  54 ASN H    H   92.618  -1.031  13.793 1.00 . A A .  54 ASN H    1 1 
        7 11367 1 1  54 ASN HA   H   92.742  -0.610  16.593 1.00 . A A .  54 ASN HA   1 1 
        7 11368 1 1  54 ASN HB2  H   93.959   1.264  16.074 1.00 . A A .  54 ASN HB2  1 1 
        7 11369 1 1  54 ASN HB3  H   94.134   0.381  14.564 1.00 . A A .  54 ASN HB3  1 1 
        7 11370 1 1  54 ASN HD21 H   91.476   0.883  13.520 1.00 . A A .  54 ASN HD21 1 1 
        7 11371 1 1  54 ASN HD22 H   91.364   2.539  13.174 1.00 . A A .  54 ASN HD22 1 1 
        7 11372 1 1  54 ASN N    N   92.178  -1.133  14.663 1.00 . A A .  54 ASN N    1 1 
        7 11373 1 1  54 ASN ND2  N   91.791   1.800  13.655 1.00 . A A .  54 ASN ND2  1 1 
        7 11374 1 1  54 ASN O    O   90.933   1.225  17.046 1.00 . A A .  54 ASN O    1 1 
        7 11375 1 1  54 ASN OD1  O   93.176   3.189  14.642 1.00 . A A .  54 ASN OD1  1 1 
        7 11376 1 1  55 LYS C    C   89.015   2.659  15.346 1.00 . A A .  55 LYS C    1 1 
        7 11377 1 1  55 LYS CA   C   88.850   1.147  15.225 1.00 . A A .  55 LYS CA   1 1 
        7 11378 1 1  55 LYS CB   C   88.140   0.608  16.474 1.00 . A A .  55 LYS CB   1 1 
        7 11379 1 1  55 LYS CD   C   87.367  -1.541  17.516 1.00 . A A .  55 LYS CD   1 1 
        7 11380 1 1  55 LYS CE   C   86.202  -2.009  16.639 1.00 . A A .  55 LYS CE   1 1 
        7 11381 1 1  55 LYS CG   C   88.446  -0.885  16.644 1.00 . A A .  55 LYS CG   1 1 
        7 11382 1 1  55 LYS H    H   90.345  -0.014  14.255 1.00 . A A .  55 LYS H    1 1 
        7 11383 1 1  55 LYS HA   H   88.245   0.928  14.360 1.00 . A A .  55 LYS HA   1 1 
        7 11384 1 1  55 LYS HB2  H   88.486   1.145  17.345 1.00 . A A .  55 LYS HB2  1 1 
        7 11385 1 1  55 LYS HB3  H   87.075   0.746  16.366 1.00 . A A .  55 LYS HB3  1 1 
        7 11386 1 1  55 LYS HD2  H   87.791  -2.392  18.030 1.00 . A A .  55 LYS HD2  1 1 
        7 11387 1 1  55 LYS HD3  H   87.005  -0.828  18.241 1.00 . A A .  55 LYS HD3  1 1 
        7 11388 1 1  55 LYS HE2  H   85.822  -1.174  16.068 1.00 . A A .  55 LYS HE2  1 1 
        7 11389 1 1  55 LYS HE3  H   86.545  -2.779  15.965 1.00 . A A .  55 LYS HE3  1 1 
        7 11390 1 1  55 LYS HG2  H   88.468  -1.362  15.674 1.00 . A A .  55 LYS HG2  1 1 
        7 11391 1 1  55 LYS HG3  H   89.406  -0.999  17.121 1.00 . A A .  55 LYS HG3  1 1 
        7 11392 1 1  55 LYS HZ1  H   85.493  -2.734  18.457 1.00 . A A .  55 LYS HZ1  1 1 
        7 11393 1 1  55 LYS HZ2  H   84.763  -3.441  17.096 1.00 . A A .  55 LYS HZ2  1 1 
        7 11394 1 1  55 LYS HZ3  H   84.343  -1.863  17.565 1.00 . A A .  55 LYS HZ3  1 1 
        7 11395 1 1  55 LYS N    N   90.150   0.500  15.068 1.00 . A A .  55 LYS N    1 1 
        7 11396 1 1  55 LYS NZ   N   85.118  -2.552  17.504 1.00 . A A .  55 LYS NZ   1 1 
        7 11397 1 1  55 LYS O    O   88.702   3.246  16.382 1.00 . A A .  55 LYS O    1 1 
        7 11398 1 1  56 GLY C    C   88.441   5.470  13.907 1.00 . A A .  56 GLY C    1 1 
        7 11399 1 1  56 GLY CA   C   89.717   4.729  14.290 1.00 . A A .  56 GLY CA   1 1 
        7 11400 1 1  56 GLY H    H   89.748   2.768  13.486 1.00 . A A .  56 GLY H    1 1 
        7 11401 1 1  56 GLY HA2  H   90.021   5.038  15.279 1.00 . A A .  56 GLY HA2  1 1 
        7 11402 1 1  56 GLY HA3  H   90.495   4.980  13.585 1.00 . A A .  56 GLY HA3  1 1 
        7 11403 1 1  56 GLY N    N   89.512   3.284  14.285 1.00 . A A .  56 GLY N    1 1 
        7 11404 1 1  56 GLY O    O   88.064   6.450  14.550 1.00 . A A .  56 GLY O    1 1 
        7 11405 1 1  57 ILE C    C   85.563   4.569  11.903 1.00 . A A .  57 ILE C    1 1 
        7 11406 1 1  57 ILE CA   C   86.544   5.627  12.395 1.00 . A A .  57 ILE CA   1 1 
        7 11407 1 1  57 ILE CB   C   86.853   6.622  11.272 1.00 . A A .  57 ILE CB   1 1 
        7 11408 1 1  57 ILE CD1  C   86.160   5.313   9.228 1.00 . A A .  57 ILE CD1  1 1 
        7 11409 1 1  57 ILE CG1  C   87.347   5.869  10.027 1.00 . A A .  57 ILE CG1  1 1 
        7 11410 1 1  57 ILE CG2  C   87.942   7.588  11.744 1.00 . A A .  57 ILE CG2  1 1 
        7 11411 1 1  57 ILE H    H   88.126   4.214  12.381 1.00 . A A .  57 ILE H    1 1 
        7 11412 1 1  57 ILE HA   H   86.094   6.162  13.219 1.00 . A A .  57 ILE HA   1 1 
        7 11413 1 1  57 ILE HB   H   85.961   7.183  11.033 1.00 . A A .  57 ILE HB   1 1 
        7 11414 1 1  57 ILE HD11 H   86.091   4.247   9.384 1.00 . A A .  57 ILE HD11 1 1 
        7 11415 1 1  57 ILE HD12 H   86.312   5.510   8.179 1.00 . A A .  57 ILE HD12 1 1 
        7 11416 1 1  57 ILE HD13 H   85.243   5.782   9.549 1.00 . A A .  57 ILE HD13 1 1 
        7 11417 1 1  57 ILE HG12 H   87.911   6.546   9.400 1.00 . A A .  57 ILE HG12 1 1 
        7 11418 1 1  57 ILE HG13 H   87.984   5.053  10.332 1.00 . A A .  57 ILE HG13 1 1 
        7 11419 1 1  57 ILE HG21 H   88.027   8.406  11.043 1.00 . A A .  57 ILE HG21 1 1 
        7 11420 1 1  57 ILE HG22 H   88.885   7.066  11.804 1.00 . A A .  57 ILE HG22 1 1 
        7 11421 1 1  57 ILE HG23 H   87.683   7.976  12.719 1.00 . A A .  57 ILE HG23 1 1 
        7 11422 1 1  57 ILE N    N   87.779   4.998  12.855 1.00 . A A .  57 ILE N    1 1 
        7 11423 1 1  57 ILE O    O   85.913   3.395  11.787 1.00 . A A .  57 ILE O    1 1 
        7 11424 1 1  58 THR C    C   82.970   4.301   9.691 1.00 . A A .  58 THR C    1 1 
        7 11425 1 1  58 THR CA   C   83.303   4.064  11.158 1.00 . A A .  58 THR CA   1 1 
        7 11426 1 1  58 THR CB   C   82.037   4.228  12.005 1.00 . A A .  58 THR CB   1 1 
        7 11427 1 1  58 THR CG2  C   80.887   3.438  11.376 1.00 . A A .  58 THR CG2  1 1 
        7 11428 1 1  58 THR H    H   84.109   5.937  11.744 1.00 . A A .  58 THR H    1 1 
        7 11429 1 1  58 THR HA   H   83.663   3.056  11.269 1.00 . A A .  58 THR HA   1 1 
        7 11430 1 1  58 THR HB   H   81.766   5.272  12.048 1.00 . A A .  58 THR HB   1 1 
        7 11431 1 1  58 THR HG1  H   81.909   4.377  13.939 1.00 . A A .  58 THR HG1  1 1 
        7 11432 1 1  58 THR HG21 H   80.090   3.325  12.096 1.00 . A A .  58 THR HG21 1 1 
        7 11433 1 1  58 THR HG22 H   81.241   2.463  11.078 1.00 . A A .  58 THR HG22 1 1 
        7 11434 1 1  58 THR HG23 H   80.517   3.966  10.510 1.00 . A A .  58 THR HG23 1 1 
        7 11435 1 1  58 THR N    N   84.331   4.990  11.625 1.00 . A A .  58 THR N    1 1 
        7 11436 1 1  58 THR O    O   82.892   5.443   9.237 1.00 . A A .  58 THR O    1 1 
        7 11437 1 1  58 THR OG1  O   82.281   3.747  13.319 1.00 . A A .  58 THR OG1  1 1 
        7 11438 1 1  59 TRP C    C   81.086   4.047   7.391 1.00 . A A .  59 TRP C    1 1 
        7 11439 1 1  59 TRP CA   C   82.415   3.318   7.547 1.00 . A A .  59 TRP CA   1 1 
        7 11440 1 1  59 TRP CB   C   82.300   1.933   6.905 1.00 . A A .  59 TRP CB   1 1 
        7 11441 1 1  59 TRP CD1  C   84.717   1.408   7.445 1.00 . A A .  59 TRP CD1  1 1 
        7 11442 1 1  59 TRP CD2  C   83.361  -0.358   7.763 1.00 . A A .  59 TRP CD2  1 1 
        7 11443 1 1  59 TRP CE2  C   84.664  -0.787   8.095 1.00 . A A .  59 TRP CE2  1 1 
        7 11444 1 1  59 TRP CE3  C   82.314  -1.288   7.876 1.00 . A A .  59 TRP CE3  1 1 
        7 11445 1 1  59 TRP CG   C   83.419   1.043   7.354 1.00 . A A .  59 TRP CG   1 1 
        7 11446 1 1  59 TRP CH2  C   83.866  -2.998   8.634 1.00 . A A .  59 TRP CH2  1 1 
        7 11447 1 1  59 TRP CZ2  C   84.918  -2.089   8.528 1.00 . A A .  59 TRP CZ2  1 1 
        7 11448 1 1  59 TRP CZ3  C   82.566  -2.600   8.308 1.00 . A A .  59 TRP CZ3  1 1 
        7 11449 1 1  59 TRP H    H   82.821   2.327   9.374 1.00 . A A .  59 TRP H    1 1 
        7 11450 1 1  59 TRP HA   H   83.185   3.878   7.037 1.00 . A A .  59 TRP HA   1 1 
        7 11451 1 1  59 TRP HB2  H   81.357   1.487   7.187 1.00 . A A .  59 TRP HB2  1 1 
        7 11452 1 1  59 TRP HB3  H   82.338   2.041   5.830 1.00 . A A .  59 TRP HB3  1 1 
        7 11453 1 1  59 TRP HD1  H   85.111   2.386   7.212 1.00 . A A .  59 TRP HD1  1 1 
        7 11454 1 1  59 TRP HE1  H   86.427   0.315   8.021 1.00 . A A .  59 TRP HE1  1 1 
        7 11455 1 1  59 TRP HE3  H   81.310  -0.993   7.630 1.00 . A A .  59 TRP HE3  1 1 
        7 11456 1 1  59 TRP HH2  H   84.055  -4.010   8.964 1.00 . A A .  59 TRP HH2  1 1 
        7 11457 1 1  59 TRP HZ2  H   85.920  -2.394   8.782 1.00 . A A .  59 TRP HZ2  1 1 
        7 11458 1 1  59 TRP HZ3  H   81.754  -3.306   8.388 1.00 . A A .  59 TRP HZ3  1 1 
        7 11459 1 1  59 TRP N    N   82.757   3.211   8.957 1.00 . A A .  59 TRP N    1 1 
        7 11460 1 1  59 TRP NE1  N   85.458   0.321   7.878 1.00 . A A .  59 TRP NE1  1 1 
        7 11461 1 1  59 TRP O    O   80.124   3.765   8.107 1.00 . A A .  59 TRP O    1 1 
        7 11462 1 1  60 LYS C    C   79.814   6.228   4.754 1.00 . A A .  60 LYS C    1 1 
        7 11463 1 1  60 LYS CA   C   79.823   5.745   6.200 1.00 . A A .  60 LYS CA   1 1 
        7 11464 1 1  60 LYS CB   C   79.751   6.941   7.154 1.00 . A A .  60 LYS CB   1 1 
        7 11465 1 1  60 LYS CD   C   79.183   7.590   9.511 1.00 . A A .  60 LYS CD   1 1 
        7 11466 1 1  60 LYS CE   C   80.373   8.520   9.755 1.00 . A A .  60 LYS CE   1 1 
        7 11467 1 1  60 LYS CG   C   79.609   6.437   8.595 1.00 . A A .  60 LYS CG   1 1 
        7 11468 1 1  60 LYS H    H   81.835   5.155   5.910 1.00 . A A .  60 LYS H    1 1 
        7 11469 1 1  60 LYS HA   H   78.964   5.111   6.364 1.00 . A A .  60 LYS HA   1 1 
        7 11470 1 1  60 LYS HB2  H   80.654   7.527   7.064 1.00 . A A .  60 LYS HB2  1 1 
        7 11471 1 1  60 LYS HB3  H   78.899   7.552   6.906 1.00 . A A .  60 LYS HB3  1 1 
        7 11472 1 1  60 LYS HD2  H   78.382   8.144   9.045 1.00 . A A .  60 LYS HD2  1 1 
        7 11473 1 1  60 LYS HD3  H   78.844   7.191  10.455 1.00 . A A .  60 LYS HD3  1 1 
        7 11474 1 1  60 LYS HE2  H   81.217   7.943  10.104 1.00 . A A .  60 LYS HE2  1 1 
        7 11475 1 1  60 LYS HE3  H   80.636   9.019   8.834 1.00 . A A .  60 LYS HE3  1 1 
        7 11476 1 1  60 LYS HG2  H   78.864   5.657   8.630 1.00 . A A .  60 LYS HG2  1 1 
        7 11477 1 1  60 LYS HG3  H   80.556   6.045   8.933 1.00 . A A .  60 LYS HG3  1 1 
        7 11478 1 1  60 LYS HZ1  H   79.042   9.875  10.605 1.00 . A A .  60 LYS HZ1  1 1 
        7 11479 1 1  60 LYS HZ2  H   80.672  10.333  10.734 1.00 . A A .  60 LYS HZ2  1 1 
        7 11480 1 1  60 LYS HZ3  H   80.052   9.102  11.727 1.00 . A A .  60 LYS HZ3  1 1 
        7 11481 1 1  60 LYS N    N   81.037   4.979   6.450 1.00 . A A .  60 LYS N    1 1 
        7 11482 1 1  60 LYS NZ   N   80.007   9.534  10.784 1.00 . A A .  60 LYS NZ   1 1 
        7 11483 1 1  60 LYS O    O   80.544   5.697   3.919 1.00 . A A .  60 LYS O    1 1 
        7 11484 1 1  61 GLU C    C   80.137   8.629   2.800 1.00 . A A .  61 GLU C    1 1 
        7 11485 1 1  61 GLU CA   C   78.925   7.749   3.098 1.00 . A A .  61 GLU CA   1 1 
        7 11486 1 1  61 GLU CB   C   77.645   8.566   2.915 1.00 . A A .  61 GLU CB   1 1 
        7 11487 1 1  61 GLU CD   C   76.198   9.660   1.191 1.00 . A A .  61 GLU CD   1 1 
        7 11488 1 1  61 GLU CG   C   77.596   9.133   1.495 1.00 . A A .  61 GLU CG   1 1 
        7 11489 1 1  61 GLU H    H   78.430   7.619   5.154 1.00 . A A .  61 GLU H    1 1 
        7 11490 1 1  61 GLU HA   H   78.914   6.922   2.404 1.00 . A A .  61 GLU HA   1 1 
        7 11491 1 1  61 GLU HB2  H   76.786   7.931   3.079 1.00 . A A .  61 GLU HB2  1 1 
        7 11492 1 1  61 GLU HB3  H   77.631   9.378   3.625 1.00 . A A .  61 GLU HB3  1 1 
        7 11493 1 1  61 GLU HG2  H   78.310   9.939   1.406 1.00 . A A .  61 GLU HG2  1 1 
        7 11494 1 1  61 GLU HG3  H   77.845   8.354   0.789 1.00 . A A .  61 GLU HG3  1 1 
        7 11495 1 1  61 GLU N    N   78.994   7.228   4.456 1.00 . A A .  61 GLU N    1 1 
        7 11496 1 1  61 GLU O    O   80.900   8.359   1.873 1.00 . A A .  61 GLU O    1 1 
        7 11497 1 1  61 GLU OE1  O   75.243   9.030   1.615 1.00 . A A .  61 GLU OE1  1 1 
        7 11498 1 1  61 GLU OE2  O   76.102  10.686   0.536 1.00 . A A .  61 GLU OE2  1 1 
        7 11499 1 1  62 GLU C    C   82.755   9.898   3.726 1.00 . A A .  62 GLU C    1 1 
        7 11500 1 1  62 GLU CA   C   81.434  10.589   3.407 1.00 . A A .  62 GLU CA   1 1 
        7 11501 1 1  62 GLU CB   C   81.267  11.818   4.303 1.00 . A A .  62 GLU CB   1 1 
        7 11502 1 1  62 GLU CD   C   79.754  13.756   4.770 1.00 . A A .  62 GLU CD   1 1 
        7 11503 1 1  62 GLU CG   C   79.840  12.354   4.176 1.00 . A A .  62 GLU CG   1 1 
        7 11504 1 1  62 GLU H    H   79.675   9.842   4.324 1.00 . A A .  62 GLU H    1 1 
        7 11505 1 1  62 GLU HA   H   81.450  10.910   2.377 1.00 . A A .  62 GLU HA   1 1 
        7 11506 1 1  62 GLU HB2  H   81.459  11.542   5.331 1.00 . A A .  62 GLU HB2  1 1 
        7 11507 1 1  62 GLU HB3  H   81.965  12.583   3.999 1.00 . A A .  62 GLU HB3  1 1 
        7 11508 1 1  62 GLU HG2  H   79.561  12.389   3.133 1.00 . A A .  62 GLU HG2  1 1 
        7 11509 1 1  62 GLU HG3  H   79.163  11.701   4.706 1.00 . A A .  62 GLU HG3  1 1 
        7 11510 1 1  62 GLU N    N   80.311   9.677   3.597 1.00 . A A .  62 GLU N    1 1 
        7 11511 1 1  62 GLU O    O   83.720  10.005   2.970 1.00 . A A .  62 GLU O    1 1 
        7 11512 1 1  62 GLU OE1  O   80.508  14.610   4.333 1.00 . A A .  62 GLU OE1  1 1 
        7 11513 1 1  62 GLU OE2  O   78.936  13.955   5.653 1.00 . A A .  62 GLU OE2  1 1 
        7 11514 1 1  63 THR C    C   84.523   7.649   4.078 1.00 . A A .  63 THR C    1 1 
        7 11515 1 1  63 THR CA   C   84.007   8.484   5.238 1.00 . A A .  63 THR CA   1 1 
        7 11516 1 1  63 THR CB   C   83.720   7.574   6.431 1.00 . A A .  63 THR CB   1 1 
        7 11517 1 1  63 THR CG2  C   83.280   8.421   7.619 1.00 . A A .  63 THR CG2  1 1 
        7 11518 1 1  63 THR H    H   81.997   9.131   5.409 1.00 . A A .  63 THR H    1 1 
        7 11519 1 1  63 THR HA   H   84.760   9.205   5.519 1.00 . A A .  63 THR HA   1 1 
        7 11520 1 1  63 THR HB   H   84.612   7.029   6.694 1.00 . A A .  63 THR HB   1 1 
        7 11521 1 1  63 THR HG1  H   82.007   7.148   5.618 1.00 . A A .  63 THR HG1  1 1 
        7 11522 1 1  63 THR HG21 H   84.098   9.053   7.931 1.00 . A A .  63 THR HG21 1 1 
        7 11523 1 1  63 THR HG22 H   82.992   7.773   8.433 1.00 . A A .  63 THR HG22 1 1 
        7 11524 1 1  63 THR HG23 H   82.440   9.035   7.330 1.00 . A A .  63 THR HG23 1 1 
        7 11525 1 1  63 THR N    N   82.794   9.187   4.844 1.00 . A A .  63 THR N    1 1 
        7 11526 1 1  63 THR O    O   85.730   7.553   3.853 1.00 . A A .  63 THR O    1 1 
        7 11527 1 1  63 THR OG1  O   82.688   6.663   6.088 1.00 . A A .  63 THR OG1  1 1 
        7 11528 1 1  64 LEU C    C   84.531   7.104   1.079 1.00 . A A .  64 LEU C    1 1 
        7 11529 1 1  64 LEU CA   C   83.966   6.229   2.197 1.00 . A A .  64 LEU CA   1 1 
        7 11530 1 1  64 LEU CB   C   82.743   5.457   1.679 1.00 . A A .  64 LEU CB   1 1 
        7 11531 1 1  64 LEU CD1  C   81.498   3.283   1.754 1.00 . A A .  64 LEU CD1  1 1 
        7 11532 1 1  64 LEU CD2  C   83.971   3.291   1.316 1.00 . A A .  64 LEU CD2  1 1 
        7 11533 1 1  64 LEU CG   C   82.828   3.977   2.083 1.00 . A A .  64 LEU CG   1 1 
        7 11534 1 1  64 LEU H    H   82.649   7.169   3.567 1.00 . A A .  64 LEU H    1 1 
        7 11535 1 1  64 LEU HA   H   84.720   5.525   2.506 1.00 . A A .  64 LEU HA   1 1 
        7 11536 1 1  64 LEU HB2  H   81.847   5.890   2.094 1.00 . A A .  64 LEU HB2  1 1 
        7 11537 1 1  64 LEU HB3  H   82.706   5.526   0.604 1.00 . A A .  64 LEU HB3  1 1 
        7 11538 1 1  64 LEU HD11 H   80.900   3.215   2.651 1.00 . A A .  64 LEU HD11 1 1 
        7 11539 1 1  64 LEU HD12 H   81.689   2.290   1.374 1.00 . A A .  64 LEU HD12 1 1 
        7 11540 1 1  64 LEU HD13 H   80.963   3.854   1.010 1.00 . A A .  64 LEU HD13 1 1 
        7 11541 1 1  64 LEU HD21 H   83.729   2.249   1.161 1.00 . A A .  64 LEU HD21 1 1 
        7 11542 1 1  64 LEU HD22 H   84.884   3.362   1.890 1.00 . A A .  64 LEU HD22 1 1 
        7 11543 1 1  64 LEU HD23 H   84.112   3.772   0.359 1.00 . A A .  64 LEU HD23 1 1 
        7 11544 1 1  64 LEU HG   H   83.012   3.906   3.145 1.00 . A A .  64 LEU HG   1 1 
        7 11545 1 1  64 LEU N    N   83.597   7.051   3.339 1.00 . A A .  64 LEU N    1 1 
        7 11546 1 1  64 LEU O    O   85.410   6.676   0.332 1.00 . A A .  64 LEU O    1 1 
        7 11547 1 1  65 MET C    C   85.958   9.563   0.085 1.00 . A A .  65 MET C    1 1 
        7 11548 1 1  65 MET CA   C   84.478   9.238  -0.083 1.00 . A A .  65 MET CA   1 1 
        7 11549 1 1  65 MET CB   C   83.667  10.535  -0.059 1.00 . A A .  65 MET CB   1 1 
        7 11550 1 1  65 MET CE   C   80.879  12.124  -1.788 1.00 . A A .  65 MET CE   1 1 
        7 11551 1 1  65 MET CG   C   82.206  10.223  -0.378 1.00 . A A .  65 MET CG   1 1 
        7 11552 1 1  65 MET H    H   83.304   8.615   1.579 1.00 . A A .  65 MET H    1 1 
        7 11553 1 1  65 MET HA   H   84.337   8.764  -1.040 1.00 . A A .  65 MET HA   1 1 
        7 11554 1 1  65 MET HB2  H   83.736  10.986   0.919 1.00 . A A .  65 MET HB2  1 1 
        7 11555 1 1  65 MET HB3  H   84.056  11.217  -0.798 1.00 . A A .  65 MET HB3  1 1 
        7 11556 1 1  65 MET HE1  H   81.820  12.308  -2.288 1.00 . A A .  65 MET HE1  1 1 
        7 11557 1 1  65 MET HE2  H   80.271  13.012  -1.832 1.00 . A A .  65 MET HE2  1 1 
        7 11558 1 1  65 MET HE3  H   80.361  11.308  -2.272 1.00 . A A .  65 MET HE3  1 1 
        7 11559 1 1  65 MET HG2  H   82.118   9.937  -1.415 1.00 . A A .  65 MET HG2  1 1 
        7 11560 1 1  65 MET HG3  H   81.870   9.413   0.247 1.00 . A A .  65 MET HG3  1 1 
        7 11561 1 1  65 MET N    N   84.014   8.327   0.962 1.00 . A A .  65 MET N    1 1 
        7 11562 1 1  65 MET O    O   86.757   9.334  -0.825 1.00 . A A .  65 MET O    1 1 
        7 11563 1 1  65 MET SD   S   81.194  11.691  -0.064 1.00 . A A .  65 MET SD   1 1 
        7 11564 1 1  66 GLU C    C   88.576   9.175   1.426 1.00 . A A .  66 GLU C    1 1 
        7 11565 1 1  66 GLU CA   C   87.721  10.432   1.500 1.00 . A A .  66 GLU CA   1 1 
        7 11566 1 1  66 GLU CB   C   87.870  11.078   2.879 1.00 . A A .  66 GLU CB   1 1 
        7 11567 1 1  66 GLU CD   C   87.732  13.346   3.943 1.00 . A A .  66 GLU CD   1 1 
        7 11568 1 1  66 GLU CG   C   87.103  12.407   2.919 1.00 . A A .  66 GLU CG   1 1 
        7 11569 1 1  66 GLU H    H   85.653  10.254   1.940 1.00 . A A .  66 GLU H    1 1 
        7 11570 1 1  66 GLU HA   H   88.056  11.129   0.746 1.00 . A A .  66 GLU HA   1 1 
        7 11571 1 1  66 GLU HB2  H   87.474  10.412   3.632 1.00 . A A .  66 GLU HB2  1 1 
        7 11572 1 1  66 GLU HB3  H   88.915  11.262   3.077 1.00 . A A .  66 GLU HB3  1 1 
        7 11573 1 1  66 GLU HG2  H   87.135  12.872   1.943 1.00 . A A .  66 GLU HG2  1 1 
        7 11574 1 1  66 GLU HG3  H   86.076  12.219   3.192 1.00 . A A .  66 GLU HG3  1 1 
        7 11575 1 1  66 GLU N    N   86.325  10.093   1.246 1.00 . A A .  66 GLU N    1 1 
        7 11576 1 1  66 GLU O    O   89.749   9.223   1.059 1.00 . A A .  66 GLU O    1 1 
        7 11577 1 1  66 GLU OE1  O   88.820  13.831   3.683 1.00 . A A .  66 GLU OE1  1 1 
        7 11578 1 1  66 GLU OE2  O   87.116  13.565   4.974 1.00 . A A .  66 GLU OE2  1 1 
        7 11579 1 1  67 TYR C    C   88.743   6.257   0.297 1.00 . A A .  67 TYR C    1 1 
        7 11580 1 1  67 TYR CA   C   88.660   6.768   1.733 1.00 . A A .  67 TYR CA   1 1 
        7 11581 1 1  67 TYR CB   C   87.908   5.761   2.609 1.00 . A A .  67 TYR CB   1 1 
        7 11582 1 1  67 TYR CD1  C   87.827   3.606   1.304 1.00 . A A .  67 TYR CD1  1 1 
        7 11583 1 1  67 TYR CD2  C   89.413   3.803   3.128 1.00 . A A .  67 TYR CD2  1 1 
        7 11584 1 1  67 TYR CE1  C   88.273   2.302   1.057 1.00 . A A .  67 TYR CE1  1 1 
        7 11585 1 1  67 TYR CE2  C   89.858   2.499   2.881 1.00 . A A .  67 TYR CE2  1 1 
        7 11586 1 1  67 TYR CG   C   88.398   4.357   2.339 1.00 . A A .  67 TYR CG   1 1 
        7 11587 1 1  67 TYR CZ   C   89.289   1.749   1.846 1.00 . A A .  67 TYR CZ   1 1 
        7 11588 1 1  67 TYR H    H   87.025   8.076   2.042 1.00 . A A .  67 TYR H    1 1 
        7 11589 1 1  67 TYR HA   H   89.659   6.895   2.122 1.00 . A A .  67 TYR HA   1 1 
        7 11590 1 1  67 TYR HB2  H   88.068   6.002   3.650 1.00 . A A .  67 TYR HB2  1 1 
        7 11591 1 1  67 TYR HB3  H   86.856   5.819   2.388 1.00 . A A .  67 TYR HB3  1 1 
        7 11592 1 1  67 TYR HD1  H   87.043   4.033   0.696 1.00 . A A .  67 TYR HD1  1 1 
        7 11593 1 1  67 TYR HD2  H   89.853   4.383   3.926 1.00 . A A .  67 TYR HD2  1 1 
        7 11594 1 1  67 TYR HE1  H   87.833   1.723   0.259 1.00 . A A .  67 TYR HE1  1 1 
        7 11595 1 1  67 TYR HE2  H   90.641   2.072   3.490 1.00 . A A .  67 TYR HE2  1 1 
        7 11596 1 1  67 TYR HH   H   90.435   0.508   0.955 1.00 . A A .  67 TYR HH   1 1 
        7 11597 1 1  67 TYR N    N   87.967   8.048   1.769 1.00 . A A .  67 TYR N    1 1 
        7 11598 1 1  67 TYR O    O   89.644   5.494  -0.053 1.00 . A A .  67 TYR O    1 1 
        7 11599 1 1  67 TYR OH   O   89.727   0.463   1.603 1.00 . A A .  67 TYR OH   1 1 
        7 11600 1 1  68 LEU C    C   88.716   7.057  -2.778 1.00 . A A .  68 LEU C    1 1 
        7 11601 1 1  68 LEU CA   C   87.736   6.254  -1.920 1.00 . A A .  68 LEU CA   1 1 
        7 11602 1 1  68 LEU CB   C   86.307   6.428  -2.460 1.00 . A A .  68 LEU CB   1 1 
        7 11603 1 1  68 LEU CD1  C   84.051   5.370  -2.682 1.00 . A A .  68 LEU CD1  1 1 
        7 11604 1 1  68 LEU CD2  C   86.081   4.000  -3.076 1.00 . A A .  68 LEU CD2  1 1 
        7 11605 1 1  68 LEU CG   C   85.496   5.142  -2.247 1.00 . A A .  68 LEU CG   1 1 
        7 11606 1 1  68 LEU H    H   87.094   7.281  -0.182 1.00 . A A .  68 LEU H    1 1 
        7 11607 1 1  68 LEU HA   H   88.008   5.214  -1.974 1.00 . A A .  68 LEU HA   1 1 
        7 11608 1 1  68 LEU HB2  H   85.825   7.240  -1.937 1.00 . A A .  68 LEU HB2  1 1 
        7 11609 1 1  68 LEU HB3  H   86.341   6.655  -3.511 1.00 . A A .  68 LEU HB3  1 1 
        7 11610 1 1  68 LEU HD11 H   83.553   4.417  -2.800 1.00 . A A .  68 LEU HD11 1 1 
        7 11611 1 1  68 LEU HD12 H   84.036   5.902  -3.622 1.00 . A A .  68 LEU HD12 1 1 
        7 11612 1 1  68 LEU HD13 H   83.546   5.947  -1.931 1.00 . A A .  68 LEU HD13 1 1 
        7 11613 1 1  68 LEU HD21 H   85.278   3.385  -3.451 1.00 . A A .  68 LEU HD21 1 1 
        7 11614 1 1  68 LEU HD22 H   86.729   3.406  -2.454 1.00 . A A .  68 LEU HD22 1 1 
        7 11615 1 1  68 LEU HD23 H   86.642   4.401  -3.904 1.00 . A A .  68 LEU HD23 1 1 
        7 11616 1 1  68 LEU HG   H   85.516   4.874  -1.200 1.00 . A A .  68 LEU HG   1 1 
        7 11617 1 1  68 LEU N    N   87.786   6.679  -0.524 1.00 . A A .  68 LEU N    1 1 
        7 11618 1 1  68 LEU O    O   89.026   6.666  -3.903 1.00 . A A .  68 LEU O    1 1 
        7 11619 1 1  69 GLU C    C   91.571   8.776  -2.481 1.00 . A A .  69 GLU C    1 1 
        7 11620 1 1  69 GLU CA   C   90.150   9.013  -2.983 1.00 . A A .  69 GLU CA   1 1 
        7 11621 1 1  69 GLU CB   C   89.775  10.492  -2.824 1.00 . A A .  69 GLU CB   1 1 
        7 11622 1 1  69 GLU CD   C   89.787  12.385  -1.182 1.00 . A A .  69 GLU CD   1 1 
        7 11623 1 1  69 GLU CG   C   90.479  11.092  -1.601 1.00 . A A .  69 GLU CG   1 1 
        7 11624 1 1  69 GLU H    H   88.927   8.440  -1.345 1.00 . A A .  69 GLU H    1 1 
        7 11625 1 1  69 GLU HA   H   90.105   8.755  -4.031 1.00 . A A .  69 GLU HA   1 1 
        7 11626 1 1  69 GLU HB2  H   90.071  11.034  -3.708 1.00 . A A .  69 GLU HB2  1 1 
        7 11627 1 1  69 GLU HB3  H   88.707  10.575  -2.694 1.00 . A A .  69 GLU HB3  1 1 
        7 11628 1 1  69 GLU HG2  H   90.444  10.387  -0.785 1.00 . A A .  69 GLU HG2  1 1 
        7 11629 1 1  69 GLU HG3  H   91.509  11.303  -1.849 1.00 . A A .  69 GLU HG3  1 1 
        7 11630 1 1  69 GLU N    N   89.204   8.174  -2.246 1.00 . A A .  69 GLU N    1 1 
        7 11631 1 1  69 GLU O    O   92.541   9.255  -3.071 1.00 . A A .  69 GLU O    1 1 
        7 11632 1 1  69 GLU OE1  O   89.341  13.107  -2.060 1.00 . A A .  69 GLU OE1  1 1 
        7 11633 1 1  69 GLU OE2  O   89.713  12.635   0.010 1.00 . A A .  69 GLU OE2  1 1 
        7 11634 1 1  70 ASN C    C   92.828   6.701   0.318 1.00 . A A .  70 ASN C    1 1 
        7 11635 1 1  70 ASN CA   C   92.981   7.732  -0.800 1.00 . A A .  70 ASN CA   1 1 
        7 11636 1 1  70 ASN CB   C   93.615   9.017  -0.253 1.00 . A A .  70 ASN CB   1 1 
        7 11637 1 1  70 ASN CG   C   95.137   8.921  -0.309 1.00 . A A .  70 ASN CG   1 1 
        7 11638 1 1  70 ASN H    H   90.867   7.684  -0.967 1.00 . A A .  70 ASN H    1 1 
        7 11639 1 1  70 ASN HA   H   93.622   7.324  -1.568 1.00 . A A .  70 ASN HA   1 1 
        7 11640 1 1  70 ASN HB2  H   93.290   9.856  -0.851 1.00 . A A .  70 ASN HB2  1 1 
        7 11641 1 1  70 ASN HB3  H   93.302   9.168   0.769 1.00 . A A .  70 ASN HB3  1 1 
        7 11642 1 1  70 ASN HD21 H   95.195   7.067   0.398 1.00 . A A .  70 ASN HD21 1 1 
        7 11643 1 1  70 ASN HD22 H   96.705   7.755   0.041 1.00 . A A .  70 ASN HD22 1 1 
        7 11644 1 1  70 ASN N    N   91.680   8.035  -1.388 1.00 . A A .  70 ASN N    1 1 
        7 11645 1 1  70 ASN ND2  N   95.728   7.823   0.075 1.00 . A A .  70 ASN ND2  1 1 
        7 11646 1 1  70 ASN O    O   93.084   6.987   1.487 1.00 . A A .  70 ASN O    1 1 
        7 11647 1 1  70 ASN OD1  O   95.805   9.872  -0.715 1.00 . A A .  70 ASN OD1  1 1 
        7 11648 1 1  71 PRO C    C   93.359   4.222   1.912 1.00 . A A .  71 PRO C    1 1 
        7 11649 1 1  71 PRO CA   C   92.193   4.402   0.940 1.00 . A A .  71 PRO CA   1 1 
        7 11650 1 1  71 PRO CB   C   92.045   3.168   0.044 1.00 . A A .  71 PRO CB   1 1 
        7 11651 1 1  71 PRO CD   C   92.081   5.110  -1.410 1.00 . A A .  71 PRO CD   1 1 
        7 11652 1 1  71 PRO CG   C   91.551   3.683  -1.268 1.00 . A A .  71 PRO CG   1 1 
        7 11653 1 1  71 PRO HA   H   91.277   4.557   1.485 1.00 . A A .  71 PRO HA   1 1 
        7 11654 1 1  71 PRO HB2  H   93.004   2.680  -0.081 1.00 . A A .  71 PRO HB2  1 1 
        7 11655 1 1  71 PRO HB3  H   91.329   2.481   0.466 1.00 . A A .  71 PRO HB3  1 1 
        7 11656 1 1  71 PRO HD2  H   92.970   5.122  -2.029 1.00 . A A .  71 PRO HD2  1 1 
        7 11657 1 1  71 PRO HD3  H   91.323   5.757  -1.822 1.00 . A A .  71 PRO HD3  1 1 
        7 11658 1 1  71 PRO HG2  H   91.925   3.064  -2.073 1.00 . A A .  71 PRO HG2  1 1 
        7 11659 1 1  71 PRO HG3  H   90.471   3.694  -1.280 1.00 . A A .  71 PRO HG3  1 1 
        7 11660 1 1  71 PRO N    N   92.405   5.516  -0.032 1.00 . A A .  71 PRO N    1 1 
        7 11661 1 1  71 PRO O    O   93.158   3.885   3.079 1.00 . A A .  71 PRO O    1 1 
        7 11662 1 1  72 LYS C    C   95.954   5.412   3.224 1.00 . A A .  72 LYS C    1 1 
        7 11663 1 1  72 LYS CA   C   95.764   4.252   2.250 1.00 . A A .  72 LYS CA   1 1 
        7 11664 1 1  72 LYS CB   C   97.002   4.137   1.356 1.00 . A A .  72 LYS CB   1 1 
        7 11665 1 1  72 LYS CD   C   98.819   2.451   1.814 1.00 . A A .  72 LYS CD   1 1 
        7 11666 1 1  72 LYS CE   C   97.907   1.331   2.322 1.00 . A A .  72 LYS CE   1 1 
        7 11667 1 1  72 LYS CG   C   98.239   3.813   2.216 1.00 . A A .  72 LYS CG   1 1 
        7 11668 1 1  72 LYS H    H   94.677   4.673   0.478 1.00 . A A .  72 LYS H    1 1 
        7 11669 1 1  72 LYS HA   H   95.665   3.337   2.815 1.00 . A A .  72 LYS HA   1 1 
        7 11670 1 1  72 LYS HB2  H   96.844   3.356   0.627 1.00 . A A .  72 LYS HB2  1 1 
        7 11671 1 1  72 LYS HB3  H   97.158   5.075   0.844 1.00 . A A .  72 LYS HB3  1 1 
        7 11672 1 1  72 LYS HD2  H   98.897   2.395   0.738 1.00 . A A .  72 LYS HD2  1 1 
        7 11673 1 1  72 LYS HD3  H   99.800   2.338   2.251 1.00 . A A .  72 LYS HD3  1 1 
        7 11674 1 1  72 LYS HE2  H   96.918   1.455   1.908 1.00 . A A .  72 LYS HE2  1 1 
        7 11675 1 1  72 LYS HE3  H   98.308   0.376   2.015 1.00 . A A .  72 LYS HE3  1 1 
        7 11676 1 1  72 LYS HG2  H   98.988   4.577   2.067 1.00 . A A .  72 LYS HG2  1 1 
        7 11677 1 1  72 LYS HG3  H   97.960   3.787   3.259 1.00 . A A .  72 LYS HG3  1 1 
        7 11678 1 1  72 LYS HZ1  H   97.211   2.165   4.098 1.00 . A A .  72 LYS HZ1  1 1 
        7 11679 1 1  72 LYS HZ2  H   98.789   1.542   4.197 1.00 . A A .  72 LYS HZ2  1 1 
        7 11680 1 1  72 LYS HZ3  H   97.457   0.488   4.171 1.00 . A A .  72 LYS HZ3  1 1 
        7 11681 1 1  72 LYS N    N   94.575   4.424   1.420 1.00 . A A .  72 LYS N    1 1 
        7 11682 1 1  72 LYS NZ   N   97.836   1.386   3.809 1.00 . A A .  72 LYS NZ   1 1 
        7 11683 1 1  72 LYS O    O   96.217   5.201   4.408 1.00 . A A .  72 LYS O    1 1 
        7 11684 1 1  73 LYS C    C   94.979   7.911   4.652 1.00 . A A .  73 LYS C    1 1 
        7 11685 1 1  73 LYS CA   C   96.038   7.814   3.556 1.00 . A A .  73 LYS CA   1 1 
        7 11686 1 1  73 LYS CB   C   96.003   9.081   2.700 1.00 . A A .  73 LYS CB   1 1 
        7 11687 1 1  73 LYS CD   C   96.402  11.556   2.701 1.00 . A A .  73 LYS CD   1 1 
        7 11688 1 1  73 LYS CE   C   94.985  12.132   2.592 1.00 . A A .  73 LYS CE   1 1 
        7 11689 1 1  73 LYS CG   C   96.383  10.288   3.564 1.00 . A A .  73 LYS CG   1 1 
        7 11690 1 1  73 LYS H    H   95.653   6.747   1.766 1.00 . A A .  73 LYS H    1 1 
        7 11691 1 1  73 LYS HA   H   97.009   7.743   4.020 1.00 . A A .  73 LYS HA   1 1 
        7 11692 1 1  73 LYS HB2  H   96.706   8.985   1.886 1.00 . A A .  73 LYS HB2  1 1 
        7 11693 1 1  73 LYS HB3  H   95.009   9.221   2.306 1.00 . A A .  73 LYS HB3  1 1 
        7 11694 1 1  73 LYS HD2  H   97.052  12.290   3.156 1.00 . A A .  73 LYS HD2  1 1 
        7 11695 1 1  73 LYS HD3  H   96.767  11.317   1.714 1.00 . A A .  73 LYS HD3  1 1 
        7 11696 1 1  73 LYS HE2  H   94.351  11.431   2.069 1.00 . A A .  73 LYS HE2  1 1 
        7 11697 1 1  73 LYS HE3  H   94.590  12.306   3.582 1.00 . A A .  73 LYS HE3  1 1 
        7 11698 1 1  73 LYS HG2  H   95.661  10.401   4.360 1.00 . A A .  73 LYS HG2  1 1 
        7 11699 1 1  73 LYS HG3  H   97.364  10.130   3.987 1.00 . A A .  73 LYS HG3  1 1 
        7 11700 1 1  73 LYS HZ1  H   95.881  13.949   2.113 1.00 . A A .  73 LYS HZ1  1 1 
        7 11701 1 1  73 LYS HZ2  H   94.183  13.979   2.067 1.00 . A A .  73 LYS HZ2  1 1 
        7 11702 1 1  73 LYS HZ3  H   95.056  13.224   0.821 1.00 . A A .  73 LYS HZ3  1 1 
        7 11703 1 1  73 LYS N    N   95.846   6.635   2.718 1.00 . A A .  73 LYS N    1 1 
        7 11704 1 1  73 LYS NZ   N   95.030  13.418   1.841 1.00 . A A .  73 LYS NZ   1 1 
        7 11705 1 1  73 LYS O    O   95.249   8.427   5.736 1.00 . A A .  73 LYS O    1 1 
        7 11706 1 1  74 TYR C    C   93.031   6.638   6.575 1.00 . A A .  74 TYR C    1 1 
        7 11707 1 1  74 TYR CA   C   92.697   7.495   5.355 1.00 . A A .  74 TYR CA   1 1 
        7 11708 1 1  74 TYR CB   C   91.378   7.021   4.726 1.00 . A A .  74 TYR CB   1 1 
        7 11709 1 1  74 TYR CD1  C   90.158   9.199   5.097 1.00 . A A .  74 TYR CD1  1 1 
        7 11710 1 1  74 TYR CD2  C   89.220   7.169   6.031 1.00 . A A .  74 TYR CD2  1 1 
        7 11711 1 1  74 TYR CE1  C   89.092   9.936   5.626 1.00 . A A .  74 TYR CE1  1 1 
        7 11712 1 1  74 TYR CE2  C   88.153   7.906   6.561 1.00 . A A .  74 TYR CE2  1 1 
        7 11713 1 1  74 TYR CG   C   90.223   7.815   5.299 1.00 . A A .  74 TYR CG   1 1 
        7 11714 1 1  74 TYR CZ   C   88.090   9.289   6.358 1.00 . A A .  74 TYR CZ   1 1 
        7 11715 1 1  74 TYR H    H   93.601   7.035   3.488 1.00 . A A .  74 TYR H    1 1 
        7 11716 1 1  74 TYR HA   H   92.585   8.519   5.673 1.00 . A A .  74 TYR HA   1 1 
        7 11717 1 1  74 TYR HB2  H   91.420   7.169   3.657 1.00 . A A .  74 TYR HB2  1 1 
        7 11718 1 1  74 TYR HB3  H   91.233   5.971   4.937 1.00 . A A .  74 TYR HB3  1 1 
        7 11719 1 1  74 TYR HD1  H   90.931   9.699   4.531 1.00 . A A .  74 TYR HD1  1 1 
        7 11720 1 1  74 TYR HD2  H   89.266   6.102   6.188 1.00 . A A .  74 TYR HD2  1 1 
        7 11721 1 1  74 TYR HE1  H   89.043  11.003   5.470 1.00 . A A .  74 TYR HE1  1 1 
        7 11722 1 1  74 TYR HE2  H   87.380   7.407   7.126 1.00 . A A .  74 TYR HE2  1 1 
        7 11723 1 1  74 TYR HH   H   87.402  10.698   7.448 1.00 . A A .  74 TYR HH   1 1 
        7 11724 1 1  74 TYR N    N   93.772   7.430   4.369 1.00 . A A .  74 TYR N    1 1 
        7 11725 1 1  74 TYR O    O   93.075   7.136   7.700 1.00 . A A .  74 TYR O    1 1 
        7 11726 1 1  74 TYR OH   O   87.039  10.014   6.881 1.00 . A A .  74 TYR OH   1 1 
        7 11727 1 1  75 ILE C    C   94.858   3.635   7.070 1.00 . A A .  75 ILE C    1 1 
        7 11728 1 1  75 ILE CA   C   93.607   4.431   7.428 1.00 . A A .  75 ILE CA   1 1 
        7 11729 1 1  75 ILE CB   C   92.445   3.466   7.682 1.00 . A A .  75 ILE CB   1 1 
        7 11730 1 1  75 ILE CD1  C   89.947   3.320   7.725 1.00 . A A .  75 ILE CD1  1 1 
        7 11731 1 1  75 ILE CG1  C   91.146   4.261   7.862 1.00 . A A .  75 ILE CG1  1 1 
        7 11732 1 1  75 ILE CG2  C   92.720   2.653   8.951 1.00 . A A .  75 ILE CG2  1 1 
        7 11733 1 1  75 ILE H    H   93.220   5.013   5.426 1.00 . A A .  75 ILE H    1 1 
        7 11734 1 1  75 ILE HA   H   93.793   4.995   8.329 1.00 . A A .  75 ILE HA   1 1 
        7 11735 1 1  75 ILE HB   H   92.344   2.795   6.840 1.00 . A A .  75 ILE HB   1 1 
        7 11736 1 1  75 ILE HD11 H   89.049   3.836   8.032 1.00 . A A .  75 ILE HD11 1 1 
        7 11737 1 1  75 ILE HD12 H   90.096   2.453   8.350 1.00 . A A .  75 ILE HD12 1 1 
        7 11738 1 1  75 ILE HD13 H   89.850   3.009   6.695 1.00 . A A .  75 ILE HD13 1 1 
        7 11739 1 1  75 ILE HG12 H   91.136   4.717   8.841 1.00 . A A .  75 ILE HG12 1 1 
        7 11740 1 1  75 ILE HG13 H   91.085   5.028   7.107 1.00 . A A .  75 ILE HG13 1 1 
        7 11741 1 1  75 ILE HG21 H   93.614   2.062   8.814 1.00 . A A .  75 ILE HG21 1 1 
        7 11742 1 1  75 ILE HG22 H   91.884   1.997   9.149 1.00 . A A .  75 ILE HG22 1 1 
        7 11743 1 1  75 ILE HG23 H   92.856   3.323   9.787 1.00 . A A .  75 ILE HG23 1 1 
        7 11744 1 1  75 ILE N    N   93.270   5.352   6.344 1.00 . A A .  75 ILE N    1 1 
        7 11745 1 1  75 ILE O    O   94.785   2.437   6.798 1.00 . A A .  75 ILE O    1 1 
        7 11746 1 1  76 PRO C    C   97.385   2.218   7.320 1.00 . A A .  76 PRO C    1 1 
        7 11747 1 1  76 PRO CA   C   97.288   3.620   6.727 1.00 . A A .  76 PRO CA   1 1 
        7 11748 1 1  76 PRO CB   C   98.326   4.560   7.337 1.00 . A A .  76 PRO CB   1 1 
        7 11749 1 1  76 PRO CD   C   96.182   5.705   7.378 1.00 . A A .  76 PRO CD   1 1 
        7 11750 1 1  76 PRO CG   C   97.698   5.916   7.273 1.00 . A A .  76 PRO CG   1 1 
        7 11751 1 1  76 PRO HA   H   97.421   3.582   5.657 1.00 . A A .  76 PRO HA   1 1 
        7 11752 1 1  76 PRO HB2  H   98.526   4.281   8.364 1.00 . A A .  76 PRO HB2  1 1 
        7 11753 1 1  76 PRO HB3  H   99.237   4.545   6.758 1.00 . A A .  76 PRO HB3  1 1 
        7 11754 1 1  76 PRO HD2  H   95.840   5.923   8.381 1.00 . A A .  76 PRO HD2  1 1 
        7 11755 1 1  76 PRO HD3  H   95.661   6.316   6.658 1.00 . A A .  76 PRO HD3  1 1 
        7 11756 1 1  76 PRO HG2  H   98.050   6.525   8.097 1.00 . A A .  76 PRO HG2  1 1 
        7 11757 1 1  76 PRO HG3  H   97.934   6.391   6.334 1.00 . A A .  76 PRO HG3  1 1 
        7 11758 1 1  76 PRO N    N   95.997   4.278   7.062 1.00 . A A .  76 PRO N    1 1 
        7 11759 1 1  76 PRO O    O   96.671   1.887   8.264 1.00 . A A .  76 PRO O    1 1 
        7 11760 1 1  77 GLY C    C   97.404  -0.896   6.595 1.00 . A A .  77 GLY C    1 1 
        7 11761 1 1  77 GLY CA   C   98.430   0.032   7.238 1.00 . A A .  77 GLY CA   1 1 
        7 11762 1 1  77 GLY H    H   98.801   1.712   6.001 1.00 . A A .  77 GLY H    1 1 
        7 11763 1 1  77 GLY HA2  H   99.424  -0.312   6.993 1.00 . A A .  77 GLY HA2  1 1 
        7 11764 1 1  77 GLY HA3  H   98.299   0.012   8.310 1.00 . A A .  77 GLY HA3  1 1 
        7 11765 1 1  77 GLY N    N   98.262   1.397   6.756 1.00 . A A .  77 GLY N    1 1 
        7 11766 1 1  77 GLY O    O   97.657  -2.086   6.414 1.00 . A A .  77 GLY O    1 1 
        7 11767 1 1  78 THR C    C   95.731  -1.812   4.366 1.00 . A A .  78 THR C    1 1 
        7 11768 1 1  78 THR CA   C   95.194  -1.124   5.614 1.00 . A A .  78 THR CA   1 1 
        7 11769 1 1  78 THR CB   C   94.021  -0.219   5.236 1.00 . A A .  78 THR CB   1 1 
        7 11770 1 1  78 THR CG2  C   94.473   0.767   4.164 1.00 . A A .  78 THR CG2  1 1 
        7 11771 1 1  78 THR H    H   96.103   0.617   6.409 1.00 . A A .  78 THR H    1 1 
        7 11772 1 1  78 THR HA   H   94.847  -1.871   6.307 1.00 . A A .  78 THR HA   1 1 
        7 11773 1 1  78 THR HB   H   93.691   0.327   6.106 1.00 . A A .  78 THR HB   1 1 
        7 11774 1 1  78 THR HG1  H   93.239  -1.929   4.736 1.00 . A A .  78 THR HG1  1 1 
        7 11775 1 1  78 THR HG21 H   93.725   1.536   4.045 1.00 . A A .  78 THR HG21 1 1 
        7 11776 1 1  78 THR HG22 H   94.605   0.244   3.229 1.00 . A A .  78 THR HG22 1 1 
        7 11777 1 1  78 THR HG23 H   95.408   1.216   4.462 1.00 . A A .  78 THR HG23 1 1 
        7 11778 1 1  78 THR N    N   96.247  -0.338   6.245 1.00 . A A .  78 THR N    1 1 
        7 11779 1 1  78 THR O    O   96.570  -1.257   3.658 1.00 . A A .  78 THR O    1 1 
        7 11780 1 1  78 THR OG1  O   92.953  -1.012   4.737 1.00 . A A .  78 THR OG1  1 1 
        7 11781 1 1  79 LYS C    C   94.815  -3.509   1.726 1.00 . A A .  79 LYS C    1 1 
        7 11782 1 1  79 LYS CA   C   95.717  -3.767   2.933 1.00 . A A .  79 LYS CA   1 1 
        7 11783 1 1  79 LYS CB   C   95.764  -5.270   3.248 1.00 . A A .  79 LYS CB   1 1 
        7 11784 1 1  79 LYS CD   C   98.245  -5.637   3.431 1.00 . A A .  79 LYS CD   1 1 
        7 11785 1 1  79 LYS CE   C   98.499  -6.819   4.373 1.00 . A A .  79 LYS CE   1 1 
        7 11786 1 1  79 LYS CG   C   96.992  -5.904   2.581 1.00 . A A .  79 LYS CG   1 1 
        7 11787 1 1  79 LYS H    H   94.589  -3.428   4.704 1.00 . A A .  79 LYS H    1 1 
        7 11788 1 1  79 LYS HA   H   96.716  -3.434   2.689 1.00 . A A .  79 LYS HA   1 1 
        7 11789 1 1  79 LYS HB2  H   95.824  -5.409   4.318 1.00 . A A .  79 LYS HB2  1 1 
        7 11790 1 1  79 LYS HB3  H   94.872  -5.748   2.876 1.00 . A A .  79 LYS HB3  1 1 
        7 11791 1 1  79 LYS HD2  H   99.100  -5.509   2.781 1.00 . A A .  79 LYS HD2  1 1 
        7 11792 1 1  79 LYS HD3  H   98.103  -4.740   4.016 1.00 . A A .  79 LYS HD3  1 1 
        7 11793 1 1  79 LYS HE2  H   99.086  -6.488   5.217 1.00 . A A .  79 LYS HE2  1 1 
        7 11794 1 1  79 LYS HE3  H   97.555  -7.211   4.723 1.00 . A A .  79 LYS HE3  1 1 
        7 11795 1 1  79 LYS HG2  H   96.838  -6.969   2.486 1.00 . A A .  79 LYS HG2  1 1 
        7 11796 1 1  79 LYS HG3  H   97.129  -5.474   1.599 1.00 . A A .  79 LYS HG3  1 1 
        7 11797 1 1  79 LYS HZ1  H  100.254  -7.659   3.630 1.00 . A A .  79 LYS HZ1  1 1 
        7 11798 1 1  79 LYS HZ2  H   98.886  -7.945   2.664 1.00 . A A .  79 LYS HZ2  1 1 
        7 11799 1 1  79 LYS HZ3  H   99.096  -8.798   4.119 1.00 . A A .  79 LYS HZ3  1 1 
        7 11800 1 1  79 LYS N    N   95.255  -3.024   4.102 1.00 . A A .  79 LYS N    1 1 
        7 11801 1 1  79 LYS NZ   N   99.240  -7.886   3.641 1.00 . A A .  79 LYS NZ   1 1 
        7 11802 1 1  79 LYS O    O   93.827  -4.209   1.511 1.00 . A A .  79 LYS O    1 1 
        7 11803 1 1  80 MET C    C   95.103  -1.028  -1.020 1.00 . A A .  80 MET C    1 1 
        7 11804 1 1  80 MET CA   C   94.413  -2.158  -0.262 1.00 . A A .  80 MET CA   1 1 
        7 11805 1 1  80 MET CB   C   92.988  -1.727   0.110 1.00 . A A .  80 MET CB   1 1 
        7 11806 1 1  80 MET CE   C   90.138   0.220  -2.066 1.00 . A A .  80 MET CE   1 1 
        7 11807 1 1  80 MET CG   C   92.283  -1.166  -1.132 1.00 . A A .  80 MET CG   1 1 
        7 11808 1 1  80 MET H    H   95.981  -1.987   1.152 1.00 . A A .  80 MET H    1 1 
        7 11809 1 1  80 MET HA   H   94.358  -3.025  -0.904 1.00 . A A .  80 MET HA   1 1 
        7 11810 1 1  80 MET HB2  H   92.440  -2.582   0.482 1.00 . A A .  80 MET HB2  1 1 
        7 11811 1 1  80 MET HB3  H   93.029  -0.965   0.874 1.00 . A A .  80 MET HB3  1 1 
        7 11812 1 1  80 MET HE1  H   90.805   1.057  -1.924 1.00 . A A .  80 MET HE1  1 1 
        7 11813 1 1  80 MET HE2  H   89.119   0.554  -1.954 1.00 . A A .  80 MET HE2  1 1 
        7 11814 1 1  80 MET HE3  H   90.273  -0.190  -3.058 1.00 . A A .  80 MET HE3  1 1 
        7 11815 1 1  80 MET HG2  H   92.672  -0.182  -1.349 1.00 . A A .  80 MET HG2  1 1 
        7 11816 1 1  80 MET HG3  H   92.466  -1.818  -1.973 1.00 . A A .  80 MET HG3  1 1 
        7 11817 1 1  80 MET N    N   95.177  -2.503   0.934 1.00 . A A .  80 MET N    1 1 
        7 11818 1 1  80 MET O    O   94.913   0.147  -0.709 1.00 . A A .  80 MET O    1 1 
        7 11819 1 1  80 MET SD   S   90.499  -1.054  -0.834 1.00 . A A .  80 MET SD   1 1 
        7 11820 1 1  81 ILE C    C   96.083  -0.411  -4.249 1.00 . A A .  81 ILE C    1 1 
        7 11821 1 1  81 ILE CA   C   96.621  -0.411  -2.823 1.00 . A A .  81 ILE CA   1 1 
        7 11822 1 1  81 ILE CB   C   98.118  -0.734  -2.837 1.00 . A A .  81 ILE CB   1 1 
        7 11823 1 1  81 ILE CD1  C   98.193  -1.428  -0.418 1.00 . A A .  81 ILE CD1  1 1 
        7 11824 1 1  81 ILE CG1  C   98.724  -0.435  -1.459 1.00 . A A .  81 ILE CG1  1 1 
        7 11825 1 1  81 ILE CG2  C   98.820   0.128  -3.890 1.00 . A A .  81 ILE CG2  1 1 
        7 11826 1 1  81 ILE H    H   96.012  -2.349  -2.215 1.00 . A A .  81 ILE H    1 1 
        7 11827 1 1  81 ILE HA   H   96.478   0.570  -2.394 1.00 . A A .  81 ILE HA   1 1 
        7 11828 1 1  81 ILE HB   H   98.259  -1.779  -3.077 1.00 . A A .  81 ILE HB   1 1 
        7 11829 1 1  81 ILE HD11 H   97.821  -2.314  -0.910 1.00 . A A .  81 ILE HD11 1 1 
        7 11830 1 1  81 ILE HD12 H   97.396  -0.967   0.145 1.00 . A A .  81 ILE HD12 1 1 
        7 11831 1 1  81 ILE HD13 H   98.993  -1.701   0.256 1.00 . A A .  81 ILE HD13 1 1 
        7 11832 1 1  81 ILE HG12 H   99.800  -0.518  -1.517 1.00 . A A .  81 ILE HG12 1 1 
        7 11833 1 1  81 ILE HG13 H   98.459   0.568  -1.161 1.00 . A A .  81 ILE HG13 1 1 
        7 11834 1 1  81 ILE HG21 H   98.465   1.145  -3.818 1.00 . A A .  81 ILE HG21 1 1 
        7 11835 1 1  81 ILE HG22 H   98.604  -0.260  -4.875 1.00 . A A .  81 ILE HG22 1 1 
        7 11836 1 1  81 ILE HG23 H   99.886   0.105  -3.722 1.00 . A A .  81 ILE HG23 1 1 
        7 11837 1 1  81 ILE N    N   95.904  -1.397  -2.016 1.00 . A A .  81 ILE N    1 1 
        7 11838 1 1  81 ILE O    O   96.386  -1.306  -5.038 1.00 . A A .  81 ILE O    1 1 
        7 11839 1 1  82 PHE C    C   94.533   2.171  -6.301 1.00 . A A .  82 PHE C    1 1 
        7 11840 1 1  82 PHE CA   C   94.706   0.706  -5.911 1.00 . A A .  82 PHE CA   1 1 
        7 11841 1 1  82 PHE CB   C   93.351  -0.006  -5.951 1.00 . A A .  82 PHE CB   1 1 
        7 11842 1 1  82 PHE CD1  C   93.548  -1.587  -7.905 1.00 . A A .  82 PHE CD1  1 1 
        7 11843 1 1  82 PHE CD2  C   92.204   0.415  -8.158 1.00 . A A .  82 PHE CD2  1 1 
        7 11844 1 1  82 PHE CE1  C   93.248  -1.955  -9.222 1.00 . A A .  82 PHE CE1  1 1 
        7 11845 1 1  82 PHE CE2  C   91.903   0.047  -9.474 1.00 . A A .  82 PHE CE2  1 1 
        7 11846 1 1  82 PHE CG   C   93.025  -0.402  -7.373 1.00 . A A .  82 PHE CG   1 1 
        7 11847 1 1  82 PHE CZ   C   92.426  -1.137 -10.007 1.00 . A A .  82 PHE CZ   1 1 
        7 11848 1 1  82 PHE H    H   95.074   1.283  -3.904 1.00 . A A .  82 PHE H    1 1 
        7 11849 1 1  82 PHE HA   H   95.372   0.233  -6.618 1.00 . A A .  82 PHE HA   1 1 
        7 11850 1 1  82 PHE HB2  H   93.391  -0.891  -5.334 1.00 . A A .  82 PHE HB2  1 1 
        7 11851 1 1  82 PHE HB3  H   92.582   0.657  -5.580 1.00 . A A .  82 PHE HB3  1 1 
        7 11852 1 1  82 PHE HD1  H   94.182  -2.217  -7.300 1.00 . A A .  82 PHE HD1  1 1 
        7 11853 1 1  82 PHE HD2  H   91.800   1.330  -7.747 1.00 . A A .  82 PHE HD2  1 1 
        7 11854 1 1  82 PHE HE1  H   93.651  -2.869  -9.634 1.00 . A A .  82 PHE HE1  1 1 
        7 11855 1 1  82 PHE HE2  H   91.269   0.678 -10.080 1.00 . A A .  82 PHE HE2  1 1 
        7 11856 1 1  82 PHE HZ   H   92.194  -1.421 -11.023 1.00 . A A .  82 PHE HZ   1 1 
        7 11857 1 1  82 PHE N    N   95.282   0.599  -4.574 1.00 . A A .  82 PHE N    1 1 
        7 11858 1 1  82 PHE O    O   94.690   3.067  -5.471 1.00 . A A .  82 PHE O    1 1 
        7 11859 1 1  83 ALA C    C   92.799   4.409  -7.416 1.00 . A A .  83 ALA C    1 1 
        7 11860 1 1  83 ALA CA   C   94.024   3.766  -8.059 1.00 . A A .  83 ALA CA   1 1 
        7 11861 1 1  83 ALA CB   C   93.855   3.752  -9.580 1.00 . A A .  83 ALA CB   1 1 
        7 11862 1 1  83 ALA H    H   94.102   1.652  -8.186 1.00 . A A .  83 ALA H    1 1 
        7 11863 1 1  83 ALA HA   H   94.896   4.351  -7.812 1.00 . A A .  83 ALA HA   1 1 
        7 11864 1 1  83 ALA HB1  H   93.068   3.062  -9.849 1.00 . A A .  83 ALA HB1  1 1 
        7 11865 1 1  83 ALA HB2  H   94.781   3.441 -10.042 1.00 . A A .  83 ALA HB2  1 1 
        7 11866 1 1  83 ALA HB3  H   93.597   4.744  -9.923 1.00 . A A .  83 ALA HB3  1 1 
        7 11867 1 1  83 ALA N    N   94.211   2.406  -7.568 1.00 . A A .  83 ALA N    1 1 
        7 11868 1 1  83 ALA O    O   91.664   4.019  -7.692 1.00 . A A .  83 ALA O    1 1 
        7 11869 1 1  84 GLY C    C   91.024   6.756  -6.908 1.00 . A A .  84 GLY C    1 1 
        7 11870 1 1  84 GLY CA   C   91.944   6.094  -5.889 1.00 . A A .  84 GLY CA   1 1 
        7 11871 1 1  84 GLY H    H   93.961   5.670  -6.383 1.00 . A A .  84 GLY H    1 1 
        7 11872 1 1  84 GLY HA2  H   91.377   5.385  -5.301 1.00 . A A .  84 GLY HA2  1 1 
        7 11873 1 1  84 GLY HA3  H   92.352   6.851  -5.238 1.00 . A A .  84 GLY HA3  1 1 
        7 11874 1 1  84 GLY N    N   93.036   5.399  -6.561 1.00 . A A .  84 GLY N    1 1 
        7 11875 1 1  84 GLY O    O   91.269   6.691  -8.113 1.00 . A A .  84 GLY O    1 1 
        7 11876 1 1  85 ILE C    C   89.493   9.490  -7.607 1.00 . A A .  85 ILE C    1 1 
        7 11877 1 1  85 ILE CA   C   89.019   8.070  -7.304 1.00 . A A .  85 ILE CA   1 1 
        7 11878 1 1  85 ILE CB   C   87.637   8.111  -6.646 1.00 . A A .  85 ILE CB   1 1 
        7 11879 1 1  85 ILE CD1  C   86.326   6.281  -7.790 1.00 . A A .  85 ILE CD1  1 1 
        7 11880 1 1  85 ILE CG1  C   87.081   6.681  -6.517 1.00 . A A .  85 ILE CG1  1 1 
        7 11881 1 1  85 ILE CG2  C   86.688   8.965  -7.491 1.00 . A A .  85 ILE CG2  1 1 
        7 11882 1 1  85 ILE H    H   89.822   7.419  -5.449 1.00 . A A .  85 ILE H    1 1 
        7 11883 1 1  85 ILE HA   H   88.949   7.518  -8.229 1.00 . A A .  85 ILE HA   1 1 
        7 11884 1 1  85 ILE HB   H   87.730   8.551  -5.664 1.00 . A A .  85 ILE HB   1 1 
        7 11885 1 1  85 ILE HD11 H   86.265   5.204  -7.848 1.00 . A A .  85 ILE HD11 1 1 
        7 11886 1 1  85 ILE HD12 H   86.846   6.659  -8.655 1.00 . A A .  85 ILE HD12 1 1 
        7 11887 1 1  85 ILE HD13 H   85.328   6.695  -7.760 1.00 . A A .  85 ILE HD13 1 1 
        7 11888 1 1  85 ILE HG12 H   87.896   5.991  -6.353 1.00 . A A .  85 ILE HG12 1 1 
        7 11889 1 1  85 ILE HG13 H   86.405   6.638  -5.679 1.00 . A A .  85 ILE HG13 1 1 
        7 11890 1 1  85 ILE HG21 H   86.840   8.743  -8.537 1.00 . A A .  85 ILE HG21 1 1 
        7 11891 1 1  85 ILE HG22 H   86.887  10.011  -7.311 1.00 . A A .  85 ILE HG22 1 1 
        7 11892 1 1  85 ILE HG23 H   85.668   8.739  -7.222 1.00 . A A .  85 ILE HG23 1 1 
        7 11893 1 1  85 ILE N    N   89.967   7.397  -6.420 1.00 . A A .  85 ILE N    1 1 
        7 11894 1 1  85 ILE O    O   90.297  10.056  -6.867 1.00 . A A .  85 ILE O    1 1 
        7 11895 1 1  86 LYS C    C   88.338  12.437  -8.689 1.00 . A A .  86 LYS C    1 1 
        7 11896 1 1  86 LYS CA   C   89.389  11.408  -9.104 1.00 . A A .  86 LYS CA   1 1 
        7 11897 1 1  86 LYS CB   C   89.583  11.464 -10.624 1.00 . A A .  86 LYS CB   1 1 
        7 11898 1 1  86 LYS CD   C   91.099  10.850 -12.514 1.00 . A A .  86 LYS CD   1 1 
        7 11899 1 1  86 LYS CE   C   92.573  10.665 -12.879 1.00 . A A .  86 LYS CE   1 1 
        7 11900 1 1  86 LYS CG   C   90.944  10.871 -10.991 1.00 . A A .  86 LYS CG   1 1 
        7 11901 1 1  86 LYS H    H   88.368   9.556  -9.265 1.00 . A A .  86 LYS H    1 1 
        7 11902 1 1  86 LYS HA   H   90.326  11.657  -8.629 1.00 . A A .  86 LYS HA   1 1 
        7 11903 1 1  86 LYS HB2  H   88.800  10.896 -11.106 1.00 . A A .  86 LYS HB2  1 1 
        7 11904 1 1  86 LYS HB3  H   89.539  12.491 -10.956 1.00 . A A .  86 LYS HB3  1 1 
        7 11905 1 1  86 LYS HD2  H   90.520  10.034 -12.923 1.00 . A A .  86 LYS HD2  1 1 
        7 11906 1 1  86 LYS HD3  H   90.743  11.783 -12.925 1.00 . A A .  86 LYS HD3  1 1 
        7 11907 1 1  86 LYS HE2  H   93.006   9.900 -12.251 1.00 . A A .  86 LYS HE2  1 1 
        7 11908 1 1  86 LYS HE3  H   92.654  10.369 -13.915 1.00 . A A .  86 LYS HE3  1 1 
        7 11909 1 1  86 LYS HG2  H   91.729  11.474 -10.556 1.00 . A A .  86 LYS HG2  1 1 
        7 11910 1 1  86 LYS HG3  H   91.013   9.862 -10.612 1.00 . A A .  86 LYS HG3  1 1 
        7 11911 1 1  86 LYS HZ1  H   94.051  12.041 -13.385 1.00 . A A .  86 LYS HZ1  1 1 
        7 11912 1 1  86 LYS HZ2  H   93.723  11.959 -11.721 1.00 . A A .  86 LYS HZ2  1 1 
        7 11913 1 1  86 LYS HZ3  H   92.637  12.744 -12.765 1.00 . A A .  86 LYS HZ3  1 1 
        7 11914 1 1  86 LYS N    N   88.999  10.057  -8.707 1.00 . A A .  86 LYS N    1 1 
        7 11915 1 1  86 LYS NZ   N   93.301  11.949 -12.672 1.00 . A A .  86 LYS NZ   1 1 
        7 11916 1 1  86 LYS O    O   88.572  13.244  -7.789 1.00 . A A .  86 LYS O    1 1 
        7 11917 1 1  87 LYS C    C   85.267  12.911  -7.896 1.00 . A A .  87 LYS C    1 1 
        7 11918 1 1  87 LYS CA   C   86.126  13.376  -9.069 1.00 . A A .  87 LYS CA   1 1 
        7 11919 1 1  87 LYS CB   C   85.249  13.565 -10.307 1.00 . A A .  87 LYS CB   1 1 
        7 11920 1 1  87 LYS CD   C   85.247  14.318 -12.700 1.00 . A A .  87 LYS CD   1 1 
        7 11921 1 1  87 LYS CE   C   85.514  13.061 -13.534 1.00 . A A .  87 LYS CE   1 1 
        7 11922 1 1  87 LYS CG   C   86.062  14.261 -11.402 1.00 . A A .  87 LYS CG   1 1 
        7 11923 1 1  87 LYS H    H   87.065  11.765 -10.084 1.00 . A A .  87 LYS H    1 1 
        7 11924 1 1  87 LYS HA   H   86.572  14.326  -8.817 1.00 . A A .  87 LYS HA   1 1 
        7 11925 1 1  87 LYS HB2  H   84.912  12.602 -10.661 1.00 . A A .  87 LYS HB2  1 1 
        7 11926 1 1  87 LYS HB3  H   84.394  14.174 -10.053 1.00 . A A .  87 LYS HB3  1 1 
        7 11927 1 1  87 LYS HD2  H   84.194  14.376 -12.465 1.00 . A A .  87 LYS HD2  1 1 
        7 11928 1 1  87 LYS HD3  H   85.536  15.189 -13.268 1.00 . A A .  87 LYS HD3  1 1 
        7 11929 1 1  87 LYS HE2  H   85.508  12.194 -12.892 1.00 . A A .  87 LYS HE2  1 1 
        7 11930 1 1  87 LYS HE3  H   84.744  12.958 -14.285 1.00 . A A .  87 LYS HE3  1 1 
        7 11931 1 1  87 LYS HG2  H   86.303  15.266 -11.084 1.00 . A A .  87 LYS HG2  1 1 
        7 11932 1 1  87 LYS HG3  H   86.976  13.711 -11.574 1.00 . A A .  87 LYS HG3  1 1 
        7 11933 1 1  87 LYS HZ1  H   86.725  13.614 -15.135 1.00 . A A .  87 LYS HZ1  1 1 
        7 11934 1 1  87 LYS HZ2  H   87.263  12.233 -14.304 1.00 . A A .  87 LYS HZ2  1 1 
        7 11935 1 1  87 LYS HZ3  H   87.468  13.773 -13.619 1.00 . A A .  87 LYS HZ3  1 1 
        7 11936 1 1  87 LYS N    N   87.192  12.421  -9.365 1.00 . A A .  87 LYS N    1 1 
        7 11937 1 1  87 LYS NZ   N   86.843  13.180 -14.198 1.00 . A A .  87 LYS NZ   1 1 
        7 11938 1 1  87 LYS O    O   85.285  11.740  -7.517 1.00 . A A .  87 LYS O    1 1 
        7 11939 1 1  88 LYS C    C   82.479  12.664  -6.641 1.00 . A A .  88 LYS C    1 1 
        7 11940 1 1  88 LYS CA   C   83.649  13.533  -6.194 1.00 . A A .  88 LYS CA   1 1 
        7 11941 1 1  88 LYS CB   C   83.117  14.823  -5.565 1.00 . A A .  88 LYS CB   1 1 
        7 11942 1 1  88 LYS CD   C   81.654  15.710  -3.728 1.00 . A A .  88 LYS CD   1 1 
        7 11943 1 1  88 LYS CE   C   80.220  15.602  -4.254 1.00 . A A .  88 LYS CE   1 1 
        7 11944 1 1  88 LYS CG   C   82.477  14.506  -4.209 1.00 . A A .  88 LYS CG   1 1 
        7 11945 1 1  88 LYS H    H   84.543  14.764  -7.668 1.00 . A A .  88 LYS H    1 1 
        7 11946 1 1  88 LYS HA   H   84.221  12.996  -5.453 1.00 . A A .  88 LYS HA   1 1 
        7 11947 1 1  88 LYS HB2  H   83.933  15.518  -5.425 1.00 . A A .  88 LYS HB2  1 1 
        7 11948 1 1  88 LYS HB3  H   82.376  15.263  -6.217 1.00 . A A .  88 LYS HB3  1 1 
        7 11949 1 1  88 LYS HD2  H   81.639  15.725  -2.647 1.00 . A A .  88 LYS HD2  1 1 
        7 11950 1 1  88 LYS HD3  H   82.100  16.624  -4.093 1.00 . A A .  88 LYS HD3  1 1 
        7 11951 1 1  88 LYS HE2  H   80.238  15.436  -5.321 1.00 . A A .  88 LYS HE2  1 1 
        7 11952 1 1  88 LYS HE3  H   79.722  14.775  -3.771 1.00 . A A .  88 LYS HE3  1 1 
        7 11953 1 1  88 LYS HG2  H   81.834  13.643  -4.308 1.00 . A A .  88 LYS HG2  1 1 
        7 11954 1 1  88 LYS HG3  H   83.252  14.294  -3.489 1.00 . A A .  88 LYS HG3  1 1 
        7 11955 1 1  88 LYS HZ1  H   79.159  16.855  -2.974 1.00 . A A .  88 LYS HZ1  1 1 
        7 11956 1 1  88 LYS HZ2  H   78.666  16.944  -4.597 1.00 . A A .  88 LYS HZ2  1 1 
        7 11957 1 1  88 LYS HZ3  H   80.118  17.677  -4.106 1.00 . A A .  88 LYS HZ3  1 1 
        7 11958 1 1  88 LYS N    N   84.514  13.848  -7.323 1.00 . A A .  88 LYS N    1 1 
        7 11959 1 1  88 LYS NZ   N   79.485  16.864  -3.961 1.00 . A A .  88 LYS NZ   1 1 
        7 11960 1 1  88 LYS O    O   82.198  11.634  -6.031 1.00 . A A .  88 LYS O    1 1 
        7 11961 1 1  89 THR C    C   81.053  10.871  -8.448 1.00 . A A .  89 THR C    1 1 
        7 11962 1 1  89 THR CA   C   80.661  12.322  -8.209 1.00 . A A .  89 THR CA   1 1 
        7 11963 1 1  89 THR CB   C   80.144  12.925  -9.512 1.00 . A A .  89 THR CB   1 1 
        7 11964 1 1  89 THR CG2  C   79.547  14.307  -9.238 1.00 . A A .  89 THR CG2  1 1 
        7 11965 1 1  89 THR H    H   82.065  13.911  -8.154 1.00 . A A .  89 THR H    1 1 
        7 11966 1 1  89 THR HA   H   79.871  12.352  -7.474 1.00 . A A .  89 THR HA   1 1 
        7 11967 1 1  89 THR HB   H   79.379  12.281  -9.921 1.00 . A A .  89 THR HB   1 1 
        7 11968 1 1  89 THR HG1  H   81.770  13.773 -10.159 1.00 . A A .  89 THR HG1  1 1 
        7 11969 1 1  89 THR HG21 H   80.253  14.898  -8.674 1.00 . A A .  89 THR HG21 1 1 
        7 11970 1 1  89 THR HG22 H   78.634  14.198  -8.672 1.00 . A A .  89 THR HG22 1 1 
        7 11971 1 1  89 THR HG23 H   79.334  14.799 -10.175 1.00 . A A .  89 THR HG23 1 1 
        7 11972 1 1  89 THR N    N   81.799  13.082  -7.705 1.00 . A A .  89 THR N    1 1 
        7 11973 1 1  89 THR O    O   80.215   9.973  -8.371 1.00 . A A .  89 THR O    1 1 
        7 11974 1 1  89 THR OG1  O   81.215  13.041 -10.438 1.00 . A A .  89 THR OG1  1 1 
        7 11975 1 1  90 GLU C    C   82.703   8.500  -7.656 1.00 . A A .  90 GLU C    1 1 
        7 11976 1 1  90 GLU CA   C   82.803   9.284  -8.956 1.00 . A A .  90 GLU CA   1 1 
        7 11977 1 1  90 GLU CB   C   84.252   9.296  -9.454 1.00 . A A .  90 GLU CB   1 1 
        7 11978 1 1  90 GLU CD   C   85.726   9.656 -11.443 1.00 . A A .  90 GLU CD   1 1 
        7 11979 1 1  90 GLU CG   C   84.283   9.622 -10.948 1.00 . A A .  90 GLU CG   1 1 
        7 11980 1 1  90 GLU H    H   82.961  11.388  -8.768 1.00 . A A .  90 GLU H    1 1 
        7 11981 1 1  90 GLU HA   H   82.176   8.812  -9.699 1.00 . A A .  90 GLU HA   1 1 
        7 11982 1 1  90 GLU HB2  H   84.810  10.044  -8.913 1.00 . A A .  90 GLU HB2  1 1 
        7 11983 1 1  90 GLU HB3  H   84.696   8.326  -9.292 1.00 . A A .  90 GLU HB3  1 1 
        7 11984 1 1  90 GLU HG2  H   83.738   8.864 -11.491 1.00 . A A .  90 GLU HG2  1 1 
        7 11985 1 1  90 GLU HG3  H   83.826  10.584 -11.114 1.00 . A A .  90 GLU HG3  1 1 
        7 11986 1 1  90 GLU N    N   82.330  10.640  -8.728 1.00 . A A .  90 GLU N    1 1 
        7 11987 1 1  90 GLU O    O   82.329   7.327  -7.647 1.00 . A A .  90 GLU O    1 1 
        7 11988 1 1  90 GLU OE1  O   86.522  10.355 -10.837 1.00 . A A .  90 GLU OE1  1 1 
        7 11989 1 1  90 GLU OE2  O   86.013   8.985 -12.419 1.00 . A A .  90 GLU OE2  1 1 
        7 11990 1 1  91 ARG C    C   81.494   8.426  -4.804 1.00 . A A .  91 ARG C    1 1 
        7 11991 1 1  91 ARG CA   C   82.949   8.548  -5.240 1.00 . A A .  91 ARG CA   1 1 
        7 11992 1 1  91 ARG CB   C   83.710   9.387  -4.210 1.00 . A A .  91 ARG CB   1 1 
        7 11993 1 1  91 ARG CD   C   85.929  10.386  -3.622 1.00 . A A .  91 ARG CD   1 1 
        7 11994 1 1  91 ARG CG   C   85.131   9.650  -4.706 1.00 . A A .  91 ARG CG   1 1 
        7 11995 1 1  91 ARG CZ   C   87.138  12.489  -3.462 1.00 . A A .  91 ARG CZ   1 1 
        7 11996 1 1  91 ARG H    H   83.301  10.109  -6.625 1.00 . A A .  91 ARG H    1 1 
        7 11997 1 1  91 ARG HA   H   83.388   7.561  -5.288 1.00 . A A .  91 ARG HA   1 1 
        7 11998 1 1  91 ARG HB2  H   83.200  10.328  -4.067 1.00 . A A .  91 ARG HB2  1 1 
        7 11999 1 1  91 ARG HB3  H   83.753   8.855  -3.275 1.00 . A A .  91 ARG HB3  1 1 
        7 12000 1 1  91 ARG HD2  H   85.253  10.767  -2.872 1.00 . A A .  91 ARG HD2  1 1 
        7 12001 1 1  91 ARG HD3  H   86.623   9.699  -3.159 1.00 . A A .  91 ARG HD3  1 1 
        7 12002 1 1  91 ARG HE   H   86.811  11.519  -5.182 1.00 . A A .  91 ARG HE   1 1 
        7 12003 1 1  91 ARG HG2  H   85.609   8.708  -4.930 1.00 . A A .  91 ARG HG2  1 1 
        7 12004 1 1  91 ARG HG3  H   85.094  10.258  -5.597 1.00 . A A .  91 ARG HG3  1 1 
        7 12005 1 1  91 ARG HH11 H   86.474  11.712  -1.739 1.00 . A A .  91 ARG HH11 1 1 
        7 12006 1 1  91 ARG HH12 H   87.319  13.217  -1.606 1.00 . A A .  91 ARG HH12 1 1 
        7 12007 1 1  91 ARG HH21 H   87.918  13.492  -5.009 1.00 . A A .  91 ARG HH21 1 1 
        7 12008 1 1  91 ARG HH22 H   88.138  14.224  -3.454 1.00 . A A .  91 ARG HH22 1 1 
        7 12009 1 1  91 ARG N    N   83.023   9.172  -6.554 1.00 . A A .  91 ARG N    1 1 
        7 12010 1 1  91 ARG NE   N   86.666  11.499  -4.212 1.00 . A A .  91 ARG NE   1 1 
        7 12011 1 1  91 ARG NH1  N   86.963  12.471  -2.168 1.00 . A A .  91 ARG NH1  1 1 
        7 12012 1 1  91 ARG NH2  N   87.782  13.478  -4.017 1.00 . A A .  91 ARG NH2  1 1 
        7 12013 1 1  91 ARG O    O   81.050   7.359  -4.390 1.00 . A A .  91 ARG O    1 1 
        7 12014 1 1  92 GLU C    C   78.587   8.468  -5.291 1.00 . A A .  92 GLU C    1 1 
        7 12015 1 1  92 GLU CA   C   79.351   9.531  -4.511 1.00 . A A .  92 GLU CA   1 1 
        7 12016 1 1  92 GLU CB   C   78.734  10.906  -4.779 1.00 . A A .  92 GLU CB   1 1 
        7 12017 1 1  92 GLU CD   C   76.761  12.374  -4.319 1.00 . A A .  92 GLU CD   1 1 
        7 12018 1 1  92 GLU CG   C   77.393  11.013  -4.050 1.00 . A A .  92 GLU CG   1 1 
        7 12019 1 1  92 GLU H    H   81.164  10.355  -5.239 1.00 . A A .  92 GLU H    1 1 
        7 12020 1 1  92 GLU HA   H   79.279   9.314  -3.456 1.00 . A A .  92 GLU HA   1 1 
        7 12021 1 1  92 GLU HB2  H   79.403  11.676  -4.421 1.00 . A A .  92 GLU HB2  1 1 
        7 12022 1 1  92 GLU HB3  H   78.577  11.029  -5.839 1.00 . A A .  92 GLU HB3  1 1 
        7 12023 1 1  92 GLU HG2  H   76.732  10.235  -4.402 1.00 . A A .  92 GLU HG2  1 1 
        7 12024 1 1  92 GLU HG3  H   77.551  10.896  -2.988 1.00 . A A .  92 GLU HG3  1 1 
        7 12025 1 1  92 GLU N    N   80.757   9.530  -4.901 1.00 . A A .  92 GLU N    1 1 
        7 12026 1 1  92 GLU O    O   77.923   7.614  -4.705 1.00 . A A .  92 GLU O    1 1 
        7 12027 1 1  92 GLU OE1  O   76.333  12.595  -5.440 1.00 . A A .  92 GLU OE1  1 1 
        7 12028 1 1  92 GLU OE2  O   76.715  13.176  -3.401 1.00 . A A .  92 GLU OE2  1 1 
        7 12029 1 1  93 ASP C    C   78.473   6.133  -7.084 1.00 . A A .  93 ASP C    1 1 
        7 12030 1 1  93 ASP CA   C   78.019   7.539  -7.457 1.00 . A A .  93 ASP CA   1 1 
        7 12031 1 1  93 ASP CB   C   78.331   7.807  -8.931 1.00 . A A .  93 ASP CB   1 1 
        7 12032 1 1  93 ASP CG   C   77.791   9.174  -9.338 1.00 . A A .  93 ASP CG   1 1 
        7 12033 1 1  93 ASP H    H   79.244   9.217  -7.031 1.00 . A A .  93 ASP H    1 1 
        7 12034 1 1  93 ASP HA   H   76.953   7.618  -7.303 1.00 . A A .  93 ASP HA   1 1 
        7 12035 1 1  93 ASP HB2  H   79.401   7.785  -9.079 1.00 . A A .  93 ASP HB2  1 1 
        7 12036 1 1  93 ASP HB3  H   77.869   7.045  -9.539 1.00 . A A .  93 ASP HB3  1 1 
        7 12037 1 1  93 ASP N    N   78.696   8.517  -6.615 1.00 . A A .  93 ASP N    1 1 
        7 12038 1 1  93 ASP O    O   77.654   5.239  -6.873 1.00 . A A .  93 ASP O    1 1 
        7 12039 1 1  93 ASP OD1  O   76.710   9.520  -8.890 1.00 . A A .  93 ASP OD1  1 1 
        7 12040 1 1  93 ASP OD2  O   78.466   9.855 -10.092 1.00 . A A .  93 ASP OD2  1 1 
        7 12041 1 1  94 LEU C    C   79.819   4.207  -5.284 1.00 . A A .  94 LEU C    1 1 
        7 12042 1 1  94 LEU CA   C   80.349   4.654  -6.635 1.00 . A A .  94 LEU CA   1 1 
        7 12043 1 1  94 LEU CB   C   81.875   4.748  -6.559 1.00 . A A .  94 LEU CB   1 1 
        7 12044 1 1  94 LEU CD1  C   81.994   2.292  -7.004 1.00 . A A .  94 LEU CD1  1 1 
        7 12045 1 1  94 LEU CD2  C   83.988   3.499  -6.099 1.00 . A A .  94 LEU CD2  1 1 
        7 12046 1 1  94 LEU CG   C   82.459   3.417  -6.081 1.00 . A A .  94 LEU CG   1 1 
        7 12047 1 1  94 LEU H    H   80.389   6.704  -7.168 1.00 . A A .  94 LEU H    1 1 
        7 12048 1 1  94 LEU HA   H   80.076   3.929  -7.383 1.00 . A A .  94 LEU HA   1 1 
        7 12049 1 1  94 LEU HB2  H   82.272   4.988  -7.535 1.00 . A A .  94 LEU HB2  1 1 
        7 12050 1 1  94 LEU HB3  H   82.147   5.519  -5.860 1.00 . A A .  94 LEU HB3  1 1 
        7 12051 1 1  94 LEU HD11 H   81.946   2.656  -8.020 1.00 . A A .  94 LEU HD11 1 1 
        7 12052 1 1  94 LEU HD12 H   81.015   1.958  -6.694 1.00 . A A .  94 LEU HD12 1 1 
        7 12053 1 1  94 LEU HD13 H   82.690   1.469  -6.947 1.00 . A A .  94 LEU HD13 1 1 
        7 12054 1 1  94 LEU HD21 H   84.304   4.443  -5.680 1.00 . A A .  94 LEU HD21 1 1 
        7 12055 1 1  94 LEU HD22 H   84.343   3.419  -7.115 1.00 . A A .  94 LEU HD22 1 1 
        7 12056 1 1  94 LEU HD23 H   84.395   2.691  -5.512 1.00 . A A .  94 LEU HD23 1 1 
        7 12057 1 1  94 LEU HG   H   82.124   3.219  -5.073 1.00 . A A .  94 LEU HG   1 1 
        7 12058 1 1  94 LEU N    N   79.787   5.951  -6.995 1.00 . A A .  94 LEU N    1 1 
        7 12059 1 1  94 LEU O    O   79.605   3.018  -5.048 1.00 . A A .  94 LEU O    1 1 
        7 12060 1 1  95 ILE C    C   77.642   4.592  -3.092 1.00 . A A .  95 ILE C    1 1 
        7 12061 1 1  95 ILE CA   C   79.138   4.869  -3.061 1.00 . A A .  95 ILE CA   1 1 
        7 12062 1 1  95 ILE CB   C   79.462   6.027  -2.112 1.00 . A A .  95 ILE CB   1 1 
        7 12063 1 1  95 ILE CD1  C   81.539   7.333  -1.502 1.00 . A A .  95 ILE CD1  1 1 
        7 12064 1 1  95 ILE CG1  C   80.950   5.938  -1.734 1.00 . A A .  95 ILE CG1  1 1 
        7 12065 1 1  95 ILE CG2  C   78.594   5.931  -0.847 1.00 . A A .  95 ILE CG2  1 1 
        7 12066 1 1  95 ILE H    H   79.822   6.096  -4.636 1.00 . A A .  95 ILE H    1 1 
        7 12067 1 1  95 ILE HA   H   79.646   3.989  -2.710 1.00 . A A .  95 ILE HA   1 1 
        7 12068 1 1  95 ILE HB   H   79.269   6.964  -2.612 1.00 . A A .  95 ILE HB   1 1 
        7 12069 1 1  95 ILE HD11 H   82.063   7.651  -2.390 1.00 . A A .  95 ILE HD11 1 1 
        7 12070 1 1  95 ILE HD12 H   82.232   7.298  -0.674 1.00 . A A .  95 ILE HD12 1 1 
        7 12071 1 1  95 ILE HD13 H   80.751   8.033  -1.280 1.00 . A A .  95 ILE HD13 1 1 
        7 12072 1 1  95 ILE HG12 H   81.057   5.351  -0.836 1.00 . A A .  95 ILE HG12 1 1 
        7 12073 1 1  95 ILE HG13 H   81.488   5.457  -2.536 1.00 . A A .  95 ILE HG13 1 1 
        7 12074 1 1  95 ILE HG21 H   77.653   6.434  -1.018 1.00 . A A .  95 ILE HG21 1 1 
        7 12075 1 1  95 ILE HG22 H   79.105   6.400  -0.020 1.00 . A A .  95 ILE HG22 1 1 
        7 12076 1 1  95 ILE HG23 H   78.409   4.893  -0.614 1.00 . A A .  95 ILE HG23 1 1 
        7 12077 1 1  95 ILE N    N   79.626   5.170  -4.393 1.00 . A A .  95 ILE N    1 1 
        7 12078 1 1  95 ILE O    O   77.124   3.825  -2.282 1.00 . A A .  95 ILE O    1 1 
        7 12079 1 1  96 ALA C    C   75.271   3.533  -4.544 1.00 . A A .  96 ALA C    1 1 
        7 12080 1 1  96 ALA CA   C   75.526   4.991  -4.188 1.00 . A A .  96 ALA CA   1 1 
        7 12081 1 1  96 ALA CB   C   74.966   5.903  -5.280 1.00 . A A .  96 ALA CB   1 1 
        7 12082 1 1  96 ALA H    H   77.423   5.792  -4.678 1.00 . A A .  96 ALA H    1 1 
        7 12083 1 1  96 ALA HA   H   75.040   5.219  -3.252 1.00 . A A .  96 ALA HA   1 1 
        7 12084 1 1  96 ALA HB1  H   75.318   5.567  -6.244 1.00 . A A .  96 ALA HB1  1 1 
        7 12085 1 1  96 ALA HB2  H   75.299   6.916  -5.107 1.00 . A A .  96 ALA HB2  1 1 
        7 12086 1 1  96 ALA HB3  H   73.888   5.869  -5.258 1.00 . A A .  96 ALA HB3  1 1 
        7 12087 1 1  96 ALA N    N   76.956   5.204  -4.049 1.00 . A A .  96 ALA N    1 1 
        7 12088 1 1  96 ALA O    O   74.283   2.935  -4.112 1.00 . A A .  96 ALA O    1 1 
        7 12089 1 1  97 TYR C    C   76.480   0.664  -4.558 1.00 . A A .  97 TYR C    1 1 
        7 12090 1 1  97 TYR CA   C   76.071   1.565  -5.718 1.00 . A A .  97 TYR CA   1 1 
        7 12091 1 1  97 TYR CB   C   76.958   1.277  -6.933 1.00 . A A .  97 TYR CB   1 1 
        7 12092 1 1  97 TYR CD1  C   75.988  -0.874  -7.831 1.00 . A A .  97 TYR CD1  1 1 
        7 12093 1 1  97 TYR CD2  C   78.131  -0.946  -6.699 1.00 . A A .  97 TYR CD2  1 1 
        7 12094 1 1  97 TYR CE1  C   76.051  -2.258  -8.036 1.00 . A A .  97 TYR CE1  1 1 
        7 12095 1 1  97 TYR CE2  C   78.193  -2.330  -6.906 1.00 . A A .  97 TYR CE2  1 1 
        7 12096 1 1  97 TYR CG   C   77.029  -0.217  -7.162 1.00 . A A .  97 TYR CG   1 1 
        7 12097 1 1  97 TYR CZ   C   77.153  -2.985  -7.575 1.00 . A A .  97 TYR CZ   1 1 
        7 12098 1 1  97 TYR H    H   76.959   3.484  -5.622 1.00 . A A .  97 TYR H    1 1 
        7 12099 1 1  97 TYR HA   H   75.043   1.360  -5.978 1.00 . A A .  97 TYR HA   1 1 
        7 12100 1 1  97 TYR HB2  H   76.541   1.756  -7.805 1.00 . A A .  97 TYR HB2  1 1 
        7 12101 1 1  97 TYR HB3  H   77.951   1.659  -6.752 1.00 . A A .  97 TYR HB3  1 1 
        7 12102 1 1  97 TYR HD1  H   75.139  -0.315  -8.189 1.00 . A A .  97 TYR HD1  1 1 
        7 12103 1 1  97 TYR HD2  H   78.934  -0.441  -6.185 1.00 . A A .  97 TYR HD2  1 1 
        7 12104 1 1  97 TYR HE1  H   75.248  -2.763  -8.552 1.00 . A A .  97 TYR HE1  1 1 
        7 12105 1 1  97 TYR HE2  H   79.042  -2.891  -6.549 1.00 . A A .  97 TYR HE2  1 1 
        7 12106 1 1  97 TYR HH   H   77.708  -4.736  -7.052 1.00 . A A .  97 TYR HH   1 1 
        7 12107 1 1  97 TYR N    N   76.187   2.961  -5.322 1.00 . A A .  97 TYR N    1 1 
        7 12108 1 1  97 TYR O    O   75.781  -0.290  -4.231 1.00 . A A .  97 TYR O    1 1 
        7 12109 1 1  97 TYR OH   O   77.214  -4.349  -7.778 1.00 . A A .  97 TYR OH   1 1 
        7 12110 1 1  98 LEU C    C   77.008   0.079  -1.746 1.00 . A A .  98 LEU C    1 1 
        7 12111 1 1  98 LEU CA   C   78.096   0.187  -2.812 1.00 . A A .  98 LEU CA   1 1 
        7 12112 1 1  98 LEU CB   C   79.350   0.839  -2.207 1.00 . A A .  98 LEU CB   1 1 
        7 12113 1 1  98 LEU CD1  C   81.708   1.472  -2.843 1.00 . A A .  98 LEU CD1  1 1 
        7 12114 1 1  98 LEU CD2  C   81.110  -0.913  -2.508 1.00 . A A .  98 LEU CD2  1 1 
        7 12115 1 1  98 LEU CG   C   80.596   0.434  -3.014 1.00 . A A .  98 LEU CG   1 1 
        7 12116 1 1  98 LEU H    H   78.136   1.750  -4.239 1.00 . A A .  98 LEU H    1 1 
        7 12117 1 1  98 LEU HA   H   78.347  -0.802  -3.162 1.00 . A A .  98 LEU HA   1 1 
        7 12118 1 1  98 LEU HB2  H   79.235   1.909  -2.228 1.00 . A A .  98 LEU HB2  1 1 
        7 12119 1 1  98 LEU HB3  H   79.466   0.513  -1.183 1.00 . A A .  98 LEU HB3  1 1 
        7 12120 1 1  98 LEU HD11 H   82.409   1.380  -3.659 1.00 . A A .  98 LEU HD11 1 1 
        7 12121 1 1  98 LEU HD12 H   82.221   1.297  -1.910 1.00 . A A .  98 LEU HD12 1 1 
        7 12122 1 1  98 LEU HD13 H   81.286   2.463  -2.844 1.00 . A A .  98 LEU HD13 1 1 
        7 12123 1 1  98 LEU HD21 H   81.559  -0.779  -1.535 1.00 . A A .  98 LEU HD21 1 1 
        7 12124 1 1  98 LEU HD22 H   81.849  -1.296  -3.195 1.00 . A A .  98 LEU HD22 1 1 
        7 12125 1 1  98 LEU HD23 H   80.290  -1.608  -2.431 1.00 . A A .  98 LEU HD23 1 1 
        7 12126 1 1  98 LEU HG   H   80.344   0.356  -4.059 1.00 . A A .  98 LEU HG   1 1 
        7 12127 1 1  98 LEU N    N   77.617   0.977  -3.938 1.00 . A A .  98 LEU N    1 1 
        7 12128 1 1  98 LEU O    O   77.008  -0.849  -0.938 1.00 . A A .  98 LEU O    1 1 
        7 12129 1 1  99 LYS C    C   73.888   0.074  -1.196 1.00 . A A .  99 LYS C    1 1 
        7 12130 1 1  99 LYS CA   C   74.995   1.039  -0.775 1.00 . A A .  99 LYS CA   1 1 
        7 12131 1 1  99 LYS CB   C   74.419   2.456  -0.635 1.00 . A A .  99 LYS CB   1 1 
        7 12132 1 1  99 LYS CD   C   74.545   4.573   0.701 1.00 . A A .  99 LYS CD   1 1 
        7 12133 1 1  99 LYS CE   C   74.531   5.503  -0.514 1.00 . A A .  99 LYS CE   1 1 
        7 12134 1 1  99 LYS CG   C   75.268   3.270   0.349 1.00 . A A .  99 LYS CG   1 1 
        7 12135 1 1  99 LYS H    H   76.135   1.753  -2.415 1.00 . A A .  99 LYS H    1 1 
        7 12136 1 1  99 LYS HA   H   75.382   0.724   0.181 1.00 . A A .  99 LYS HA   1 1 
        7 12137 1 1  99 LYS HB2  H   74.424   2.941  -1.600 1.00 . A A .  99 LYS HB2  1 1 
        7 12138 1 1  99 LYS HB3  H   73.405   2.399  -0.266 1.00 . A A .  99 LYS HB3  1 1 
        7 12139 1 1  99 LYS HD2  H   73.529   4.351   0.997 1.00 . A A .  99 LYS HD2  1 1 
        7 12140 1 1  99 LYS HD3  H   75.058   5.060   1.517 1.00 . A A .  99 LYS HD3  1 1 
        7 12141 1 1  99 LYS HE2  H   75.504   5.503  -0.981 1.00 . A A .  99 LYS HE2  1 1 
        7 12142 1 1  99 LYS HE3  H   73.790   5.161  -1.221 1.00 . A A .  99 LYS HE3  1 1 
        7 12143 1 1  99 LYS HG2  H   75.427   2.696   1.250 1.00 . A A .  99 LYS HG2  1 1 
        7 12144 1 1  99 LYS HG3  H   76.222   3.500  -0.103 1.00 . A A .  99 LYS HG3  1 1 
        7 12145 1 1  99 LYS HZ1  H   75.002   7.514  -0.248 1.00 . A A .  99 LYS HZ1  1 1 
        7 12146 1 1  99 LYS HZ2  H   73.971   6.880   0.944 1.00 . A A .  99 LYS HZ2  1 1 
        7 12147 1 1  99 LYS HZ3  H   73.369   7.229  -0.606 1.00 . A A .  99 LYS HZ3  1 1 
        7 12148 1 1  99 LYS N    N   76.084   1.036  -1.749 1.00 . A A .  99 LYS N    1 1 
        7 12149 1 1  99 LYS NZ   N   74.193   6.886  -0.073 1.00 . A A .  99 LYS NZ   1 1 
        7 12150 1 1  99 LYS O    O   73.452  -0.765  -0.406 1.00 . A A .  99 LYS O    1 1 
        7 12151 1 1 100 LYS C    C   72.912  -2.072  -3.217 1.00 . A A . 100 LYS C    1 1 
        7 12152 1 1 100 LYS CA   C   72.375  -0.668  -2.943 1.00 . A A . 100 LYS CA   1 1 
        7 12153 1 1 100 LYS CB   C   71.790  -0.083  -4.231 1.00 . A A . 100 LYS CB   1 1 
        7 12154 1 1 100 LYS CD   C   69.958  -0.343  -5.922 1.00 . A A . 100 LYS CD   1 1 
        7 12155 1 1 100 LYS CE   C   69.481   1.114  -5.933 1.00 . A A . 100 LYS CE   1 1 
        7 12156 1 1 100 LYS CG   C   70.428  -0.724  -4.514 1.00 . A A . 100 LYS CG   1 1 
        7 12157 1 1 100 LYS H    H   73.818   0.887  -3.025 1.00 . A A . 100 LYS H    1 1 
        7 12158 1 1 100 LYS HA   H   71.593  -0.731  -2.202 1.00 . A A . 100 LYS HA   1 1 
        7 12159 1 1 100 LYS HB2  H   71.669   0.985  -4.115 1.00 . A A . 100 LYS HB2  1 1 
        7 12160 1 1 100 LYS HB3  H   72.459  -0.282  -5.054 1.00 . A A . 100 LYS HB3  1 1 
        7 12161 1 1 100 LYS HD2  H   70.776  -0.459  -6.618 1.00 . A A . 100 LYS HD2  1 1 
        7 12162 1 1 100 LYS HD3  H   69.142  -0.986  -6.215 1.00 . A A . 100 LYS HD3  1 1 
        7 12163 1 1 100 LYS HE2  H   68.808   1.280  -5.105 1.00 . A A . 100 LYS HE2  1 1 
        7 12164 1 1 100 LYS HE3  H   70.333   1.771  -5.844 1.00 . A A . 100 LYS HE3  1 1 
        7 12165 1 1 100 LYS HG2  H   70.515  -1.798  -4.444 1.00 . A A . 100 LYS HG2  1 1 
        7 12166 1 1 100 LYS HG3  H   69.709  -0.374  -3.789 1.00 . A A . 100 LYS HG3  1 1 
        7 12167 1 1 100 LYS HZ1  H   67.829   0.953  -7.191 1.00 . A A . 100 LYS HZ1  1 1 
        7 12168 1 1 100 LYS HZ2  H   69.318   1.000  -8.006 1.00 . A A . 100 LYS HZ2  1 1 
        7 12169 1 1 100 LYS HZ3  H   68.668   2.419  -7.337 1.00 . A A . 100 LYS HZ3  1 1 
        7 12170 1 1 100 LYS N    N   73.436   0.199  -2.439 1.00 . A A . 100 LYS N    1 1 
        7 12171 1 1 100 LYS NZ   N   68.770   1.392  -7.214 1.00 . A A . 100 LYS NZ   1 1 
        7 12172 1 1 100 LYS O    O   72.149  -3.032  -3.311 1.00 . A A . 100 LYS O    1 1 
        7 12173 1 1 101 ALA C    C   75.136  -4.205  -2.305 1.00 . A A . 101 ALA C    1 1 
        7 12174 1 1 101 ALA CA   C   74.868  -3.462  -3.607 1.00 . A A . 101 ALA CA   1 1 
        7 12175 1 1 101 ALA CB   C   76.185  -3.246  -4.351 1.00 . A A . 101 ALA CB   1 1 
        7 12176 1 1 101 ALA H    H   74.784  -1.377  -3.255 1.00 . A A . 101 ALA H    1 1 
        7 12177 1 1 101 ALA HA   H   74.214  -4.061  -4.223 1.00 . A A . 101 ALA HA   1 1 
        7 12178 1 1 101 ALA HB1  H   76.870  -2.703  -3.718 1.00 . A A . 101 ALA HB1  1 1 
        7 12179 1 1 101 ALA HB2  H   76.001  -2.681  -5.254 1.00 . A A . 101 ALA HB2  1 1 
        7 12180 1 1 101 ALA HB3  H   76.615  -4.203  -4.608 1.00 . A A . 101 ALA HB3  1 1 
        7 12181 1 1 101 ALA N    N   74.230  -2.178  -3.344 1.00 . A A . 101 ALA N    1 1 
        7 12182 1 1 101 ALA O    O   75.104  -5.435  -2.261 1.00 . A A . 101 ALA O    1 1 
        7 12183 1 1 102 THR C    C   74.383  -4.199   0.847 1.00 . A A . 102 THR C    1 1 
        7 12184 1 1 102 THR CA   C   75.676  -4.046   0.059 1.00 . A A . 102 THR CA   1 1 
        7 12185 1 1 102 THR CB   C   76.653  -3.167   0.841 1.00 . A A . 102 THR CB   1 1 
        7 12186 1 1 102 THR CG2  C   77.987  -3.098   0.096 1.00 . A A . 102 THR CG2  1 1 
        7 12187 1 1 102 THR H    H   75.409  -2.472  -1.337 1.00 . A A . 102 THR H    1 1 
        7 12188 1 1 102 THR HA   H   76.120  -5.020  -0.087 1.00 . A A . 102 THR HA   1 1 
        7 12189 1 1 102 THR HB   H   76.814  -3.589   1.820 1.00 . A A . 102 THR HB   1 1 
        7 12190 1 1 102 THR HG1  H   75.545  -1.698   0.213 1.00 . A A . 102 THR HG1  1 1 
        7 12191 1 1 102 THR HG21 H   78.549  -2.243   0.442 1.00 . A A . 102 THR HG21 1 1 
        7 12192 1 1 102 THR HG22 H   77.804  -3.004  -0.964 1.00 . A A . 102 THR HG22 1 1 
        7 12193 1 1 102 THR HG23 H   78.550  -3.999   0.285 1.00 . A A . 102 THR HG23 1 1 
        7 12194 1 1 102 THR N    N   75.401  -3.449  -1.242 1.00 . A A . 102 THR N    1 1 
        7 12195 1 1 102 THR O    O   74.369  -4.765   1.941 1.00 . A A . 102 THR O    1 1 
        7 12196 1 1 102 THR OG1  O   76.111  -1.860   0.972 1.00 . A A . 102 THR OG1  1 1 
        7 12197 1 1 103 ASN C    C   71.211  -4.959   0.394 1.00 . A A . 103 ASN C    1 1 
        7 12198 1 1 103 ASN CA   C   71.992  -3.760   0.918 1.00 . A A . 103 ASN CA   1 1 
        7 12199 1 1 103 ASN CB   C   71.214  -2.474   0.635 1.00 . A A . 103 ASN CB   1 1 
        7 12200 1 1 103 ASN CG   C   71.666  -1.369   1.580 1.00 . A A . 103 ASN CG   1 1 
        7 12201 1 1 103 ASN H    H   73.380  -3.248  -0.596 1.00 . A A . 103 ASN H    1 1 
        7 12202 1 1 103 ASN HA   H   72.124  -3.863   1.986 1.00 . A A . 103 ASN HA   1 1 
        7 12203 1 1 103 ASN HB2  H   71.392  -2.169  -0.384 1.00 . A A . 103 ASN HB2  1 1 
        7 12204 1 1 103 ASN HB3  H   70.162  -2.653   0.776 1.00 . A A . 103 ASN HB3  1 1 
        7 12205 1 1 103 ASN HD21 H   73.462  -2.157   1.864 1.00 . A A . 103 ASN HD21 1 1 
        7 12206 1 1 103 ASN HD22 H   73.160  -0.713   2.702 1.00 . A A . 103 ASN HD22 1 1 
        7 12207 1 1 103 ASN N    N   73.299  -3.687   0.278 1.00 . A A . 103 ASN N    1 1 
        7 12208 1 1 103 ASN ND2  N   72.862  -1.416   2.091 1.00 . A A . 103 ASN ND2  1 1 
        7 12209 1 1 103 ASN O    O   70.320  -5.477   1.067 1.00 . A A . 103 ASN O    1 1 
        7 12210 1 1 103 ASN OD1  O   70.909  -0.439   1.859 1.00 . A A . 103 ASN OD1  1 1 
        7 12211 1 1 104 GLU C    C   71.802  -7.237  -2.418 1.00 . A A . 104 GLU C    1 1 
        7 12212 1 1 104 GLU CA   C   70.879  -6.537  -1.424 1.00 . A A . 104 GLU CA   1 1 
        7 12213 1 1 104 GLU CB   C   69.612  -6.071  -2.145 1.00 . A A . 104 GLU CB   1 1 
        7 12214 1 1 104 GLU CD   C   68.802  -4.611  -4.009 1.00 . A A . 104 GLU CD   1 1 
        7 12215 1 1 104 GLU CG   C   69.942  -4.867  -3.029 1.00 . A A . 104 GLU CG   1 1 
        7 12216 1 1 104 GLU H    H   72.271  -4.943  -1.303 1.00 . A A . 104 GLU H    1 1 
        7 12217 1 1 104 GLU HA   H   70.602  -7.237  -0.651 1.00 . A A . 104 GLU HA   1 1 
        7 12218 1 1 104 GLU HB2  H   69.229  -6.875  -2.756 1.00 . A A . 104 GLU HB2  1 1 
        7 12219 1 1 104 GLU HB3  H   68.867  -5.786  -1.416 1.00 . A A . 104 GLU HB3  1 1 
        7 12220 1 1 104 GLU HG2  H   70.083  -3.994  -2.407 1.00 . A A . 104 GLU HG2  1 1 
        7 12221 1 1 104 GLU HG3  H   70.849  -5.065  -3.580 1.00 . A A . 104 GLU HG3  1 1 
        7 12222 1 1 104 GLU N    N   71.553  -5.396  -0.814 1.00 . A A . 104 GLU N    1 1 
        7 12223 1 1 104 GLU O    O   71.487  -8.349  -2.807 1.00 . A A . 104 GLU O    1 1 
        7 12224 1 1 104 GLU OXT  O   72.809  -6.649  -2.774 1.00 . A A . 104 GLU OXT  1 1 
        7 12225 1 1 104 GLU OE1  O   67.815  -5.323  -3.937 1.00 . A A . 104 GLU OE1  1 1 
        7 12226 1 1 104 GLU OE2  O   68.935  -3.708  -4.818 1.00 . A A . 104 GLU OE2  1 1 
        7 12227 2 2   1 HEC C1A  C   88.243  -2.496   1.778 1.00 . B A . 201 HEC C1A  1 1 
        7 12228 2 2   1 HEC C1B  C   86.796  -0.821  -1.852 1.00 . B A . 201 HEC C1B  1 1 
        7 12229 2 2   1 HEC C1C  C   89.795  -2.928  -4.015 1.00 . B A . 201 HEC C1C  1 1 
        7 12230 2 2   1 HEC C1D  C   91.058  -4.816  -0.413 1.00 . B A . 201 HEC C1D  1 1 
        7 12231 2 2   1 HEC C2A  C   87.321  -1.832   2.665 1.00 . B A . 201 HEC C2A  1 1 
        7 12232 2 2   1 HEC C2B  C   86.197  -0.141  -2.969 1.00 . B A . 201 HEC C2B  1 1 
        7 12233 2 2   1 HEC C2C  C   90.680  -3.624  -4.913 1.00 . B A . 201 HEC C2C  1 1 
        7 12234 2 2   1 HEC C2D  C   91.647  -5.505   0.709 1.00 . B A . 201 HEC C2D  1 1 
        7 12235 2 2   1 HEC C3A  C   86.497  -1.096   1.885 1.00 . B A . 201 HEC C3A  1 1 
        7 12236 2 2   1 HEC C3B  C   86.923  -0.483  -4.063 1.00 . B A . 201 HEC C3B  1 1 
        7 12237 2 2   1 HEC C3C  C   91.377  -4.506  -4.163 1.00 . B A . 201 HEC C3C  1 1 
        7 12238 2 2   1 HEC C3D  C   91.031  -5.026   1.819 1.00 . B A . 201 HEC C3D  1 1 
        7 12239 2 2   1 HEC C4A  C   86.932  -1.302   0.527 1.00 . B A . 201 HEC C4A  1 1 
        7 12240 2 2   1 HEC C4B  C   87.953  -1.389  -3.600 1.00 . B A . 201 HEC C4B  1 1 
        7 12241 2 2   1 HEC C4C  C   90.934  -4.320  -2.798 1.00 . B A . 201 HEC C4C  1 1 
        7 12242 2 2   1 HEC C4D  C   90.064  -4.058   1.363 1.00 . B A . 201 HEC C4D  1 1 
        7 12243 2 2   1 HEC CAA  C   87.302  -1.914   4.152 1.00 . B A . 201 HEC CAA  1 1 
        7 12244 2 2   1 HEC CAB  C   86.718   0.007  -5.462 1.00 . B A . 201 HEC CAB  1 1 
        7 12245 2 2   1 HEC CAC  C   92.336  -5.538  -4.664 1.00 . B A . 201 HEC CAC  1 1 
        7 12246 2 2   1 HEC CAD  C   91.306  -5.413   3.238 1.00 . B A . 201 HEC CAD  1 1 
        7 12247 2 2   1 HEC CBA  C   86.583  -3.163   4.662 1.00 . B A . 201 HEC CBA  1 1 
        7 12248 2 2   1 HEC CBB  C   86.951   1.518  -5.608 1.00 . B A . 201 HEC CBB  1 1 
        7 12249 2 2   1 HEC CBC  C   93.505  -4.938  -5.466 1.00 . B A . 201 HEC CBC  1 1 
        7 12250 2 2   1 HEC CBD  C   92.261  -4.431   3.949 1.00 . B A . 201 HEC CBD  1 1 
        7 12251 2 2   1 HEC CGA  C   86.163  -2.965   6.110 1.00 . B A . 201 HEC CGA  1 1 
        7 12252 2 2   1 HEC CGD  C   91.643  -3.925   5.252 1.00 . B A . 201 HEC CGD  1 1 
        7 12253 2 2   1 HEC CHA  C   89.205  -3.381   2.192 1.00 . B A . 201 HEC CHA  1 1 
        7 12254 2 2   1 HEC CHB  C   86.368  -0.687  -0.559 1.00 . B A . 201 HEC CHB  1 1 
        7 12255 2 2   1 HEC CHC  C   88.864  -2.008  -4.421 1.00 . B A . 201 HEC CHC  1 1 
        7 12256 2 2   1 HEC CHD  C   91.446  -4.999  -1.718 1.00 . B A . 201 HEC CHD  1 1 
        7 12257 2 2   1 HEC CMA  C   85.356  -0.250   2.338 1.00 . B A . 201 HEC CMA  1 1 
        7 12258 2 2   1 HEC CMB  C   84.981   0.723  -2.932 1.00 . B A . 201 HEC CMB  1 1 
        7 12259 2 2   1 HEC CMC  C   90.816  -3.400  -6.380 1.00 . B A . 201 HEC CMC  1 1 
        7 12260 2 2   1 HEC CMD  C   92.718  -6.544   0.655 1.00 . B A . 201 HEC CMD  1 1 
        7 12261 2 2   1 HEC FE   FE  88.982  -2.759  -1.126 1.00 . B A . 201 HEC FE   1 1 
        7 12262 2 2   1 HEC HAA1 H   86.806  -1.042   4.549 1.00 . B A . 201 HEC HAA1 1 1 
        7 12263 2 2   1 HEC HAA2 H   88.317  -1.927   4.519 1.00 . B A . 201 HEC HAA2 1 1 
        7 12264 2 2   1 HEC HAB  H   87.380  -0.515  -6.129 1.00 . B A . 201 HEC HAB  1 1 
        7 12265 2 2   1 HEC HAC  H   92.726  -6.103  -3.834 1.00 . B A . 201 HEC HAC  1 1 
        7 12266 2 2   1 HEC HAD1 H   91.748  -6.398   3.258 1.00 . B A . 201 HEC HAD1 1 1 
        7 12267 2 2   1 HEC HAD2 H   90.375  -5.450   3.782 1.00 . B A . 201 HEC HAD2 1 1 
        7 12268 2 2   1 HEC HBA1 H   87.247  -4.009   4.595 1.00 . B A . 201 HEC HBA1 1 1 
        7 12269 2 2   1 HEC HBA2 H   85.706  -3.347   4.060 1.00 . B A . 201 HEC HBA2 1 1 
        7 12270 2 2   1 HEC HBB1 H   86.683   2.020  -4.691 1.00 . B A . 201 HEC HBB1 1 1 
        7 12271 2 2   1 HEC HBB2 H   87.993   1.703  -5.823 1.00 . B A . 201 HEC HBB2 1 1 
        7 12272 2 2   1 HEC HBB3 H   86.345   1.898  -6.416 1.00 . B A . 201 HEC HBB3 1 1 
        7 12273 2 2   1 HEC HBC1 H   94.435  -5.140  -4.954 1.00 . B A . 201 HEC HBC1 1 1 
        7 12274 2 2   1 HEC HBC2 H   93.372  -3.868  -5.560 1.00 . B A . 201 HEC HBC2 1 1 
        7 12275 2 2   1 HEC HBC3 H   93.535  -5.382  -6.450 1.00 . B A . 201 HEC HBC3 1 1 
        7 12276 2 2   1 HEC HBD1 H   92.461  -3.588   3.304 1.00 . B A . 201 HEC HBD1 1 1 
        7 12277 2 2   1 HEC HBD2 H   93.189  -4.934   4.173 1.00 . B A . 201 HEC HBD2 1 1 
        7 12278 2 2   1 HEC HHA  H   89.293  -3.561   3.261 1.00 . B A . 201 HEC HHA  1 1 
        7 12279 2 2   1 HEC HHB  H   85.512  -0.037  -0.380 1.00 . B A . 201 HEC HHB  1 1 
        7 12280 2 2   1 HEC HHC  H   88.865  -1.728  -5.470 1.00 . B A . 201 HEC HHC  1 1 
        7 12281 2 2   1 HEC HHD  H   92.220  -5.739  -1.908 1.00 . B A . 201 HEC HHD  1 1 
        7 12282 2 2   1 HEC HMA1 H   85.677   0.778   2.418 1.00 . B A . 201 HEC HMA1 1 1 
        7 12283 2 2   1 HEC HMA2 H   85.011  -0.595   3.302 1.00 . B A . 201 HEC HMA2 1 1 
        7 12284 2 2   1 HEC HMA3 H   84.548  -0.321   1.625 1.00 . B A . 201 HEC HMA3 1 1 
        7 12285 2 2   1 HEC HMB1 H   84.118   0.120  -2.686 1.00 . B A . 201 HEC HMB1 1 1 
        7 12286 2 2   1 HEC HMB2 H   84.831   1.179  -3.895 1.00 . B A . 201 HEC HMB2 1 1 
        7 12287 2 2   1 HEC HMB3 H   85.106   1.490  -2.184 1.00 . B A . 201 HEC HMB3 1 1 
        7 12288 2 2   1 HEC HMC1 H   89.836  -3.303  -6.822 1.00 . B A . 201 HEC HMC1 1 1 
        7 12289 2 2   1 HEC HMC2 H   91.331  -4.236  -6.828 1.00 . B A . 201 HEC HMC2 1 1 
        7 12290 2 2   1 HEC HMC3 H   91.379  -2.495  -6.555 1.00 . B A . 201 HEC HMC3 1 1 
        7 12291 2 2   1 HEC HMD1 H   93.471  -6.249  -0.061 1.00 . B A . 201 HEC HMD1 1 1 
        7 12292 2 2   1 HEC HMD2 H   92.288  -7.488   0.356 1.00 . B A . 201 HEC HMD2 1 1 
        7 12293 2 2   1 HEC HMD3 H   93.170  -6.647   1.627 1.00 . B A . 201 HEC HMD3 1 1 
        7 12294 2 2   1 HEC NA   N   88.007  -2.163   0.463 1.00 . B A . 201 HEC NA   1 1 
        7 12295 2 2   1 HEC NB   N   87.869  -1.595  -2.240 1.00 . B A . 201 HEC NB   1 1 
        7 12296 2 2   1 HEC NC   N   89.955  -3.354  -2.714 1.00 . B A . 201 HEC NC   1 1 
        7 12297 2 2   1 HEC ND   N   90.084  -3.929  -0.010 1.00 . B A . 201 HEC ND   1 1 
        7 12298 2 2   1 HEC O1A  O   85.185  -3.576   6.504 1.00 . B A . 201 HEC O1A  1 1 
        7 12299 2 2   1 HEC O1D  O   90.452  -3.668   5.262 1.00 . B A . 201 HEC O1D  1 1 
        7 12300 2 2   1 HEC O2A  O   86.829  -2.214   6.801 1.00 . B A . 201 HEC O2A  1 1 
        7 12301 2 2   1 HEC O2D  O   92.376  -3.797   6.221 1.00 . B A . 201 HEC O2D  1 1 
        7 12302 3 3   1 HOH H1   H   82.653   3.992  -1.071 1.00 . C A . 301 HOH H1   1 1 
        7 12303 3 3   1 HOH H2   H   82.828   2.579  -0.553 1.00 . C A . 301 HOH H2   1 1 
        7 12304 3 3   1 HOH O    O   82.160   3.207  -0.827 1.00 . C A . 301 HOH O    1 1 
        7 12305 3 3   2 HOH H1   H   86.116   6.365   5.195 1.00 . C A . 302 HOH H1   1 1 
        7 12306 3 3   2 HOH H2   H   86.487   4.911   5.391 1.00 . C A . 302 HOH H2   1 1 
        7 12307 3 3   2 HOH O    O   86.328   5.723   5.871 1.00 . C A . 302 HOH O    1 1 
        7 12308 3 3   3 HOH H1   H   82.174  -5.784   5.202 1.00 . C A . 303 HOH H1   1 1 
        7 12309 3 3   3 HOH H2   H   81.871  -6.472   6.516 1.00 . C A . 303 HOH H2   1 1 
        7 12310 3 3   3 HOH O    O   82.567  -6.345   5.872 1.00 . C A . 303 HOH O    1 1 
        7 12311 3 3   4 HOH H1   H   81.425 -11.302   0.333 1.00 . C A . 304 HOH H1   1 1 
        7 12312 3 3   4 HOH H2   H   80.590 -10.080   0.022 1.00 . C A . 304 HOH H2   1 1 
        7 12313 3 3   4 HOH O    O   81.494 -10.394   0.039 1.00 . C A . 304 HOH O    1 1 
        8 12314 1 1   1 GLY C    C   73.453   8.841  -7.906 1.00 . A A .   1 GLY C    1 1 
        8 12315 1 1   1 GLY CA   C   73.956   9.610  -6.691 1.00 . A A .   1 GLY CA   1 1 
        8 12316 1 1   1 GLY H1   H   71.979  10.262  -6.670 1.00 . A A .   1 GLY H1   1 1 
        8 12317 1 1   1 GLY H2   H   73.093  11.410  -6.099 1.00 . A A .   1 GLY H2   1 1 
        8 12318 1 1   1 GLY H3   H   72.663  10.082  -5.128 1.00 . A A .   1 GLY H3   1 1 
        8 12319 1 1   1 GLY HA2  H   74.751  10.280  -6.992 1.00 . A A .   1 GLY HA2  1 1 
        8 12320 1 1   1 GLY HA3  H   74.330   8.913  -5.957 1.00 . A A .   1 GLY HA3  1 1 
        8 12321 1 1   1 GLY N    N   72.838  10.401  -6.103 1.00 . A A .   1 GLY N    1 1 
        8 12322 1 1   1 GLY O    O   72.248   8.648  -8.075 1.00 . A A .   1 GLY O    1 1 
        8 12323 1 1   2 ASP C    C   74.446   6.195  -9.823 1.00 . A A .   2 ASP C    1 1 
        8 12324 1 1   2 ASP CA   C   74.025   7.652  -9.952 1.00 . A A .   2 ASP CA   1 1 
        8 12325 1 1   2 ASP CB   C   74.702   8.269 -11.174 1.00 . A A .   2 ASP CB   1 1 
        8 12326 1 1   2 ASP CG   C   74.073   9.621 -11.492 1.00 . A A .   2 ASP CG   1 1 
        8 12327 1 1   2 ASP H    H   75.327   8.586  -8.562 1.00 . A A .   2 ASP H    1 1 
        8 12328 1 1   2 ASP HA   H   72.955   7.692 -10.092 1.00 . A A .   2 ASP HA   1 1 
        8 12329 1 1   2 ASP HB2  H   75.756   8.402 -10.972 1.00 . A A .   2 ASP HB2  1 1 
        8 12330 1 1   2 ASP HB3  H   74.578   7.610 -12.018 1.00 . A A .   2 ASP HB3  1 1 
        8 12331 1 1   2 ASP N    N   74.382   8.402  -8.750 1.00 . A A .   2 ASP N    1 1 
        8 12332 1 1   2 ASP O    O   75.500   5.797 -10.317 1.00 . A A .   2 ASP O    1 1 
        8 12333 1 1   2 ASP OD1  O   72.890   9.777 -11.236 1.00 . A A .   2 ASP OD1  1 1 
        8 12334 1 1   2 ASP OD2  O   74.783  10.481 -11.988 1.00 . A A .   2 ASP OD2  1 1 
        8 12335 1 1   3 VAL C    C   74.269   3.348 -10.312 1.00 . A A .   3 VAL C    1 1 
        8 12336 1 1   3 VAL CA   C   73.900   3.990  -8.979 1.00 . A A .   3 VAL CA   1 1 
        8 12337 1 1   3 VAL CB   C   72.676   3.283  -8.389 1.00 . A A .   3 VAL CB   1 1 
        8 12338 1 1   3 VAL CG1  C   71.445   3.598  -9.241 1.00 . A A .   3 VAL CG1  1 1 
        8 12339 1 1   3 VAL CG2  C   72.916   1.771  -8.376 1.00 . A A .   3 VAL CG2  1 1 
        8 12340 1 1   3 VAL H    H   72.785   5.777  -8.795 1.00 . A A .   3 VAL H    1 1 
        8 12341 1 1   3 VAL HA   H   74.728   3.884  -8.295 1.00 . A A .   3 VAL HA   1 1 
        8 12342 1 1   3 VAL HB   H   72.512   3.632  -7.379 1.00 . A A .   3 VAL HB   1 1 
        8 12343 1 1   3 VAL HG11 H   71.655   3.370 -10.276 1.00 . A A .   3 VAL HG11 1 1 
        8 12344 1 1   3 VAL HG12 H   71.198   4.644  -9.146 1.00 . A A .   3 VAL HG12 1 1 
        8 12345 1 1   3 VAL HG13 H   70.611   2.999  -8.905 1.00 . A A .   3 VAL HG13 1 1 
        8 12346 1 1   3 VAL HG21 H   72.759   1.372  -9.368 1.00 . A A .   3 VAL HG21 1 1 
        8 12347 1 1   3 VAL HG22 H   72.229   1.302  -7.687 1.00 . A A .   3 VAL HG22 1 1 
        8 12348 1 1   3 VAL HG23 H   73.928   1.573  -8.066 1.00 . A A .   3 VAL HG23 1 1 
        8 12349 1 1   3 VAL N    N   73.611   5.404  -9.162 1.00 . A A .   3 VAL N    1 1 
        8 12350 1 1   3 VAL O    O   74.852   2.266 -10.350 1.00 . A A .   3 VAL O    1 1 
        8 12351 1 1   4 GLU C    C   75.706   3.639 -13.041 1.00 . A A .   4 GLU C    1 1 
        8 12352 1 1   4 GLU CA   C   74.220   3.504 -12.733 1.00 . A A .   4 GLU CA   1 1 
        8 12353 1 1   4 GLU CB   C   73.407   4.262 -13.785 1.00 . A A .   4 GLU CB   1 1 
        8 12354 1 1   4 GLU CD   C   71.082   4.777 -14.550 1.00 . A A .   4 GLU CD   1 1 
        8 12355 1 1   4 GLU CG   C   71.935   3.859 -13.682 1.00 . A A .   4 GLU CG   1 1 
        8 12356 1 1   4 GLU H    H   73.455   4.882 -11.313 1.00 . A A .   4 GLU H    1 1 
        8 12357 1 1   4 GLU HA   H   73.950   2.461 -12.769 1.00 . A A .   4 GLU HA   1 1 
        8 12358 1 1   4 GLU HB2  H   73.504   5.325 -13.618 1.00 . A A .   4 GLU HB2  1 1 
        8 12359 1 1   4 GLU HB3  H   73.777   4.017 -14.770 1.00 . A A .   4 GLU HB3  1 1 
        8 12360 1 1   4 GLU HG2  H   71.818   2.839 -14.017 1.00 . A A .   4 GLU HG2  1 1 
        8 12361 1 1   4 GLU HG3  H   71.614   3.938 -12.655 1.00 . A A .   4 GLU HG3  1 1 
        8 12362 1 1   4 GLU N    N   73.922   4.023 -11.404 1.00 . A A .   4 GLU N    1 1 
        8 12363 1 1   4 GLU O    O   76.388   2.647 -13.308 1.00 . A A .   4 GLU O    1 1 
        8 12364 1 1   4 GLU OE1  O   71.643   5.443 -15.405 1.00 . A A .   4 GLU OE1  1 1 
        8 12365 1 1   4 GLU OE2  O   69.879   4.803 -14.347 1.00 . A A .   4 GLU OE2  1 1 
        8 12366 1 1   5 LYS C    C   78.455   4.597 -12.101 1.00 . A A .   5 LYS C    1 1 
        8 12367 1 1   5 LYS CA   C   77.620   5.105 -13.265 1.00 . A A .   5 LYS CA   1 1 
        8 12368 1 1   5 LYS CB   C   77.877   6.605 -13.481 1.00 . A A .   5 LYS CB   1 1 
        8 12369 1 1   5 LYS CD   C   76.039   7.243 -15.083 1.00 . A A .   5 LYS CD   1 1 
        8 12370 1 1   5 LYS CE   C   75.694   8.677 -14.665 1.00 . A A .   5 LYS CE   1 1 
        8 12371 1 1   5 LYS CG   C   77.548   7.002 -14.929 1.00 . A A .   5 LYS CG   1 1 
        8 12372 1 1   5 LYS H    H   75.625   5.620 -12.771 1.00 . A A .   5 LYS H    1 1 
        8 12373 1 1   5 LYS HA   H   77.904   4.561 -14.153 1.00 . A A .   5 LYS HA   1 1 
        8 12374 1 1   5 LYS HB2  H   77.259   7.173 -12.802 1.00 . A A .   5 LYS HB2  1 1 
        8 12375 1 1   5 LYS HB3  H   78.916   6.822 -13.281 1.00 . A A .   5 LYS HB3  1 1 
        8 12376 1 1   5 LYS HD2  H   75.757   7.094 -16.114 1.00 . A A .   5 LYS HD2  1 1 
        8 12377 1 1   5 LYS HD3  H   75.496   6.550 -14.461 1.00 . A A .   5 LYS HD3  1 1 
        8 12378 1 1   5 LYS HE2  H   75.877   8.800 -13.609 1.00 . A A .   5 LYS HE2  1 1 
        8 12379 1 1   5 LYS HE3  H   76.305   9.372 -15.221 1.00 . A A .   5 LYS HE3  1 1 
        8 12380 1 1   5 LYS HG2  H   78.084   7.905 -15.181 1.00 . A A .   5 LYS HG2  1 1 
        8 12381 1 1   5 LYS HG3  H   77.853   6.211 -15.600 1.00 . A A .   5 LYS HG3  1 1 
        8 12382 1 1   5 LYS HZ1  H   73.854   9.535 -14.197 1.00 . A A .   5 LYS HZ1  1 1 
        8 12383 1 1   5 LYS HZ2  H   73.739   8.040 -14.999 1.00 . A A .   5 LYS HZ2  1 1 
        8 12384 1 1   5 LYS HZ3  H   74.169   9.440 -15.862 1.00 . A A .   5 LYS HZ3  1 1 
        8 12385 1 1   5 LYS N    N   76.209   4.867 -12.996 1.00 . A A .   5 LYS N    1 1 
        8 12386 1 1   5 LYS NZ   N   74.256   8.943 -14.953 1.00 . A A .   5 LYS NZ   1 1 
        8 12387 1 1   5 LYS O    O   79.645   4.322 -12.248 1.00 . A A .   5 LYS O    1 1 
        8 12388 1 1   6 GLY C    C   78.759   2.454  -9.956 1.00 . A A .   6 GLY C    1 1 
        8 12389 1 1   6 GLY CA   C   78.505   3.940  -9.774 1.00 . A A .   6 GLY CA   1 1 
        8 12390 1 1   6 GLY H    H   76.859   4.662 -10.894 1.00 . A A .   6 GLY H    1 1 
        8 12391 1 1   6 GLY HA2  H   79.446   4.459  -9.656 1.00 . A A .   6 GLY HA2  1 1 
        8 12392 1 1   6 GLY HA3  H   77.893   4.094  -8.898 1.00 . A A .   6 GLY HA3  1 1 
        8 12393 1 1   6 GLY N    N   77.815   4.448 -10.947 1.00 . A A .   6 GLY N    1 1 
        8 12394 1 1   6 GLY O    O   79.764   1.913  -9.494 1.00 . A A .   6 GLY O    1 1 
        8 12395 1 1   7 LYS C    C   79.092   0.145 -11.917 1.00 . A A .   7 LYS C    1 1 
        8 12396 1 1   7 LYS CA   C   77.952   0.388 -10.936 1.00 . A A .   7 LYS CA   1 1 
        8 12397 1 1   7 LYS CB   C   76.639  -0.134 -11.528 1.00 . A A .   7 LYS CB   1 1 
        8 12398 1 1   7 LYS CD   C   75.634  -2.169 -12.595 1.00 . A A .   7 LYS CD   1 1 
        8 12399 1 1   7 LYS CE   C   76.229  -2.124 -14.009 1.00 . A A .   7 LYS CE   1 1 
        8 12400 1 1   7 LYS CG   C   76.665  -1.665 -11.576 1.00 . A A .   7 LYS CG   1 1 
        8 12401 1 1   7 LYS H    H   77.068   2.304 -11.011 1.00 . A A .   7 LYS H    1 1 
        8 12402 1 1   7 LYS HA   H   78.156  -0.137 -10.015 1.00 . A A .   7 LYS HA   1 1 
        8 12403 1 1   7 LYS HB2  H   75.815   0.193 -10.914 1.00 . A A .   7 LYS HB2  1 1 
        8 12404 1 1   7 LYS HB3  H   76.519   0.255 -12.528 1.00 . A A .   7 LYS HB3  1 1 
        8 12405 1 1   7 LYS HD2  H   75.359  -3.185 -12.352 1.00 . A A .   7 LYS HD2  1 1 
        8 12406 1 1   7 LYS HD3  H   74.756  -1.543 -12.557 1.00 . A A .   7 LYS HD3  1 1 
        8 12407 1 1   7 LYS HE2  H   77.035  -1.406 -14.044 1.00 . A A .   7 LYS HE2  1 1 
        8 12408 1 1   7 LYS HE3  H   76.608  -3.101 -14.272 1.00 . A A .   7 LYS HE3  1 1 
        8 12409 1 1   7 LYS HG2  H   77.650  -2.002 -11.862 1.00 . A A .   7 LYS HG2  1 1 
        8 12410 1 1   7 LYS HG3  H   76.423  -2.058 -10.600 1.00 . A A .   7 LYS HG3  1 1 
        8 12411 1 1   7 LYS HZ1  H   75.585  -1.631 -15.926 1.00 . A A .   7 LYS HZ1  1 1 
        8 12412 1 1   7 LYS HZ2  H   74.756  -0.818 -14.686 1.00 . A A .   7 LYS HZ2  1 1 
        8 12413 1 1   7 LYS HZ3  H   74.427  -2.455 -14.999 1.00 . A A .   7 LYS HZ3  1 1 
        8 12414 1 1   7 LYS N    N   77.836   1.808 -10.659 1.00 . A A .   7 LYS N    1 1 
        8 12415 1 1   7 LYS NZ   N   75.170  -1.728 -14.979 1.00 . A A .   7 LYS NZ   1 1 
        8 12416 1 1   7 LYS O    O   79.882  -0.781 -11.743 1.00 . A A .   7 LYS O    1 1 
        8 12417 1 1   8 LYS C    C   81.606   0.974 -13.281 1.00 . A A .   8 LYS C    1 1 
        8 12418 1 1   8 LYS CA   C   80.234   0.848 -13.940 1.00 . A A .   8 LYS CA   1 1 
        8 12419 1 1   8 LYS CB   C   80.080   1.924 -15.021 1.00 . A A .   8 LYS CB   1 1 
        8 12420 1 1   8 LYS CD   C   82.246   3.020 -15.674 1.00 . A A .   8 LYS CD   1 1 
        8 12421 1 1   8 LYS CE   C   81.624   4.362 -16.088 1.00 . A A .   8 LYS CE   1 1 
        8 12422 1 1   8 LYS CG   C   81.276   1.872 -15.987 1.00 . A A .   8 LYS CG   1 1 
        8 12423 1 1   8 LYS H    H   78.521   1.717 -13.033 1.00 . A A .   8 LYS H    1 1 
        8 12424 1 1   8 LYS HA   H   80.155  -0.124 -14.403 1.00 . A A .   8 LYS HA   1 1 
        8 12425 1 1   8 LYS HB2  H   79.166   1.747 -15.570 1.00 . A A .   8 LYS HB2  1 1 
        8 12426 1 1   8 LYS HB3  H   80.033   2.896 -14.554 1.00 . A A .   8 LYS HB3  1 1 
        8 12427 1 1   8 LYS HD2  H   82.455   3.034 -14.615 1.00 . A A .   8 LYS HD2  1 1 
        8 12428 1 1   8 LYS HD3  H   83.167   2.868 -16.219 1.00 . A A .   8 LYS HD3  1 1 
        8 12429 1 1   8 LYS HE2  H   82.235   4.824 -16.851 1.00 . A A .   8 LYS HE2  1 1 
        8 12430 1 1   8 LYS HE3  H   80.629   4.202 -16.476 1.00 . A A .   8 LYS HE3  1 1 
        8 12431 1 1   8 LYS HG2  H   81.791   0.928 -15.879 1.00 . A A .   8 LYS HG2  1 1 
        8 12432 1 1   8 LYS HG3  H   80.923   1.972 -17.002 1.00 . A A .   8 LYS HG3  1 1 
        8 12433 1 1   8 LYS HZ1  H   81.296   6.220 -15.206 1.00 . A A .   8 LYS HZ1  1 1 
        8 12434 1 1   8 LYS HZ2  H   82.479   5.281 -14.426 1.00 . A A .   8 LYS HZ2  1 1 
        8 12435 1 1   8 LYS HZ3  H   80.833   4.905 -14.241 1.00 . A A .   8 LYS HZ3  1 1 
        8 12436 1 1   8 LYS N    N   79.177   0.987 -12.945 1.00 . A A .   8 LYS N    1 1 
        8 12437 1 1   8 LYS NZ   N   81.553   5.261 -14.901 1.00 . A A .   8 LYS NZ   1 1 
        8 12438 1 1   8 LYS O    O   82.510   0.174 -13.534 1.00 . A A .   8 LYS O    1 1 
        8 12439 1 1   9 ILE C    C   83.304   1.096 -10.750 1.00 . A A .   9 ILE C    1 1 
        8 12440 1 1   9 ILE CA   C   83.012   2.217 -11.740 1.00 . A A .   9 ILE CA   1 1 
        8 12441 1 1   9 ILE CB   C   82.953   3.547 -10.989 1.00 . A A .   9 ILE CB   1 1 
        8 12442 1 1   9 ILE CD1  C   82.205   5.922 -11.218 1.00 . A A .   9 ILE CD1  1 1 
        8 12443 1 1   9 ILE CG1  C   82.692   4.686 -11.979 1.00 . A A .   9 ILE CG1  1 1 
        8 12444 1 1   9 ILE CG2  C   84.283   3.786 -10.276 1.00 . A A .   9 ILE CG2  1 1 
        8 12445 1 1   9 ILE H    H   80.996   2.588 -12.268 1.00 . A A .   9 ILE H    1 1 
        8 12446 1 1   9 ILE HA   H   83.807   2.263 -12.466 1.00 . A A .   9 ILE HA   1 1 
        8 12447 1 1   9 ILE HB   H   82.155   3.511 -10.260 1.00 . A A .   9 ILE HB   1 1 
        8 12448 1 1   9 ILE HD11 H   82.008   6.721 -11.917 1.00 . A A .   9 ILE HD11 1 1 
        8 12449 1 1   9 ILE HD12 H   82.964   6.235 -10.518 1.00 . A A .   9 ILE HD12 1 1 
        8 12450 1 1   9 ILE HD13 H   81.299   5.680 -10.682 1.00 . A A .   9 ILE HD13 1 1 
        8 12451 1 1   9 ILE HG12 H   83.607   4.924 -12.504 1.00 . A A .   9 ILE HG12 1 1 
        8 12452 1 1   9 ILE HG13 H   81.938   4.382 -12.689 1.00 . A A .   9 ILE HG13 1 1 
        8 12453 1 1   9 ILE HG21 H   84.298   4.785  -9.867 1.00 . A A .   9 ILE HG21 1 1 
        8 12454 1 1   9 ILE HG22 H   85.094   3.672 -10.981 1.00 . A A .   9 ILE HG22 1 1 
        8 12455 1 1   9 ILE HG23 H   84.397   3.068  -9.477 1.00 . A A .   9 ILE HG23 1 1 
        8 12456 1 1   9 ILE N    N   81.751   1.986 -12.432 1.00 . A A .   9 ILE N    1 1 
        8 12457 1 1   9 ILE O    O   84.453   0.874 -10.375 1.00 . A A .   9 ILE O    1 1 
        8 12458 1 1  10 PHE C    C   82.868  -1.978 -10.029 1.00 . A A .  10 PHE C    1 1 
        8 12459 1 1  10 PHE CA   C   82.428  -0.678  -9.349 1.00 . A A .  10 PHE CA   1 1 
        8 12460 1 1  10 PHE CB   C   81.110  -0.912  -8.597 1.00 . A A .  10 PHE CB   1 1 
        8 12461 1 1  10 PHE CD1  C   80.567  -3.352  -8.910 1.00 . A A .  10 PHE CD1  1 1 
        8 12462 1 1  10 PHE CD2  C   81.511  -2.634  -6.797 1.00 . A A .  10 PHE CD2  1 1 
        8 12463 1 1  10 PHE CE1  C   80.533  -4.672  -8.449 1.00 . A A .  10 PHE CE1  1 1 
        8 12464 1 1  10 PHE CE2  C   81.474  -3.955  -6.333 1.00 . A A .  10 PHE CE2  1 1 
        8 12465 1 1  10 PHE CG   C   81.057  -2.333  -8.086 1.00 . A A .  10 PHE CG   1 1 
        8 12466 1 1  10 PHE CZ   C   80.986  -4.974  -7.162 1.00 . A A .  10 PHE CZ   1 1 
        8 12467 1 1  10 PHE H    H   81.364   0.632 -10.637 1.00 . A A .  10 PHE H    1 1 
        8 12468 1 1  10 PHE HA   H   83.184  -0.391  -8.634 1.00 . A A .  10 PHE HA   1 1 
        8 12469 1 1  10 PHE HB2  H   81.044  -0.227  -7.764 1.00 . A A .  10 PHE HB2  1 1 
        8 12470 1 1  10 PHE HB3  H   80.280  -0.741  -9.267 1.00 . A A .  10 PHE HB3  1 1 
        8 12471 1 1  10 PHE HD1  H   80.215  -3.119  -9.902 1.00 . A A .  10 PHE HD1  1 1 
        8 12472 1 1  10 PHE HD2  H   81.884  -1.847  -6.159 1.00 . A A .  10 PHE HD2  1 1 
        8 12473 1 1  10 PHE HE1  H   80.154  -5.457  -9.087 1.00 . A A .  10 PHE HE1  1 1 
        8 12474 1 1  10 PHE HE2  H   81.824  -4.189  -5.339 1.00 . A A .  10 PHE HE2  1 1 
        8 12475 1 1  10 PHE HZ   H   80.960  -5.994  -6.808 1.00 . A A .  10 PHE HZ   1 1 
        8 12476 1 1  10 PHE N    N   82.260   0.403 -10.315 1.00 . A A .  10 PHE N    1 1 
        8 12477 1 1  10 PHE O    O   83.850  -2.593  -9.619 1.00 . A A .  10 PHE O    1 1 
        8 12478 1 1  11 VAL C    C   83.879  -3.637 -12.267 1.00 . A A .  11 VAL C    1 1 
        8 12479 1 1  11 VAL CA   C   82.447  -3.637 -11.759 1.00 . A A .  11 VAL CA   1 1 
        8 12480 1 1  11 VAL CB   C   81.505  -3.830 -12.948 1.00 . A A .  11 VAL CB   1 1 
        8 12481 1 1  11 VAL CG1  C   80.073  -3.985 -12.448 1.00 . A A .  11 VAL CG1  1 1 
        8 12482 1 1  11 VAL CG2  C   81.594  -2.613 -13.866 1.00 . A A .  11 VAL CG2  1 1 
        8 12483 1 1  11 VAL H    H   81.353  -1.870 -11.330 1.00 . A A .  11 VAL H    1 1 
        8 12484 1 1  11 VAL HA   H   82.317  -4.464 -11.081 1.00 . A A .  11 VAL HA   1 1 
        8 12485 1 1  11 VAL HB   H   81.794  -4.717 -13.494 1.00 . A A .  11 VAL HB   1 1 
        8 12486 1 1  11 VAL HG11 H   79.696  -3.024 -12.136 1.00 . A A .  11 VAL HG11 1 1 
        8 12487 1 1  11 VAL HG12 H   80.055  -4.669 -11.613 1.00 . A A .  11 VAL HG12 1 1 
        8 12488 1 1  11 VAL HG13 H   79.456  -4.372 -13.244 1.00 . A A .  11 VAL HG13 1 1 
        8 12489 1 1  11 VAL HG21 H   82.603  -2.514 -14.239 1.00 . A A .  11 VAL HG21 1 1 
        8 12490 1 1  11 VAL HG22 H   81.327  -1.729 -13.310 1.00 . A A .  11 VAL HG22 1 1 
        8 12491 1 1  11 VAL HG23 H   80.914  -2.736 -14.695 1.00 . A A .  11 VAL HG23 1 1 
        8 12492 1 1  11 VAL N    N   82.130  -2.395 -11.053 1.00 . A A .  11 VAL N    1 1 
        8 12493 1 1  11 VAL O    O   84.507  -4.688 -12.380 1.00 . A A .  11 VAL O    1 1 
        8 12494 1 1  12 GLN C    C   86.760  -2.001 -12.059 1.00 . A A .  12 GLN C    1 1 
        8 12495 1 1  12 GLN CA   C   85.735  -2.358 -13.135 1.00 . A A .  12 GLN CA   1 1 
        8 12496 1 1  12 GLN CB   C   85.772  -1.300 -14.236 1.00 . A A .  12 GLN CB   1 1 
        8 12497 1 1  12 GLN CD   C   85.316   1.094 -14.741 1.00 . A A .  12 GLN CD   1 1 
        8 12498 1 1  12 GLN CG   C   85.569   0.088 -13.627 1.00 . A A .  12 GLN CG   1 1 
        8 12499 1 1  12 GLN H    H   83.823  -1.651 -12.520 1.00 . A A .  12 GLN H    1 1 
        8 12500 1 1  12 GLN HA   H   86.008  -3.304 -13.571 1.00 . A A .  12 GLN HA   1 1 
        8 12501 1 1  12 GLN HB2  H   86.728  -1.338 -14.737 1.00 . A A .  12 GLN HB2  1 1 
        8 12502 1 1  12 GLN HB3  H   84.984  -1.497 -14.947 1.00 . A A .  12 GLN HB3  1 1 
        8 12503 1 1  12 GLN HE21 H   85.731  -0.200 -16.189 1.00 . A A .  12 GLN HE21 1 1 
        8 12504 1 1  12 GLN HE22 H   85.300   1.354 -16.707 1.00 . A A .  12 GLN HE22 1 1 
        8 12505 1 1  12 GLN HG2  H   84.722   0.068 -12.956 1.00 . A A .  12 GLN HG2  1 1 
        8 12506 1 1  12 GLN HG3  H   86.455   0.374 -13.081 1.00 . A A .  12 GLN HG3  1 1 
        8 12507 1 1  12 GLN N    N   84.381  -2.460 -12.604 1.00 . A A .  12 GLN N    1 1 
        8 12508 1 1  12 GLN NE2  N   85.461   0.719 -15.982 1.00 . A A .  12 GLN NE2  1 1 
        8 12509 1 1  12 GLN O    O   87.947  -2.286 -12.219 1.00 . A A .  12 GLN O    1 1 
        8 12510 1 1  12 GLN OE1  O   84.980   2.248 -14.477 1.00 . A A .  12 GLN OE1  1 1 
        8 12511 1 1  13 LYS C    C   87.247  -1.833  -8.695 1.00 . A A .  13 LYS C    1 1 
        8 12512 1 1  13 LYS CA   C   87.257  -0.931  -9.936 1.00 . A A .  13 LYS CA   1 1 
        8 12513 1 1  13 LYS CB   C   86.961   0.515  -9.523 1.00 . A A .  13 LYS CB   1 1 
        8 12514 1 1  13 LYS CD   C   88.009   2.657  -8.739 1.00 . A A .  13 LYS CD   1 1 
        8 12515 1 1  13 LYS CE   C   88.481   3.374 -10.009 1.00 . A A .  13 LYS CE   1 1 
        8 12516 1 1  13 LYS CG   C   88.210   1.143  -8.892 1.00 . A A .  13 LYS CG   1 1 
        8 12517 1 1  13 LYS H    H   85.370  -1.111 -10.912 1.00 . A A .  13 LYS H    1 1 
        8 12518 1 1  13 LYS HA   H   88.255  -0.956 -10.352 1.00 . A A .  13 LYS HA   1 1 
        8 12519 1 1  13 LYS HB2  H   86.678   1.084 -10.396 1.00 . A A .  13 LYS HB2  1 1 
        8 12520 1 1  13 LYS HB3  H   86.153   0.527  -8.807 1.00 . A A .  13 LYS HB3  1 1 
        8 12521 1 1  13 LYS HD2  H   86.962   2.868  -8.577 1.00 . A A .  13 LYS HD2  1 1 
        8 12522 1 1  13 LYS HD3  H   88.581   3.013  -7.896 1.00 . A A .  13 LYS HD3  1 1 
        8 12523 1 1  13 LYS HE2  H   89.560   3.422 -10.014 1.00 . A A .  13 LYS HE2  1 1 
        8 12524 1 1  13 LYS HE3  H   88.141   2.830 -10.877 1.00 . A A .  13 LYS HE3  1 1 
        8 12525 1 1  13 LYS HG2  H   88.381   0.701  -7.922 1.00 . A A .  13 LYS HG2  1 1 
        8 12526 1 1  13 LYS HG3  H   89.067   0.959  -9.524 1.00 . A A .  13 LYS HG3  1 1 
        8 12527 1 1  13 LYS HZ1  H   86.988   4.761  -9.578 1.00 . A A .  13 LYS HZ1  1 1 
        8 12528 1 1  13 LYS HZ2  H   87.826   5.070 -11.024 1.00 . A A .  13 LYS HZ2  1 1 
        8 12529 1 1  13 LYS HZ3  H   88.559   5.398  -9.527 1.00 . A A .  13 LYS HZ3  1 1 
        8 12530 1 1  13 LYS N    N   86.321  -1.345 -10.986 1.00 . A A .  13 LYS N    1 1 
        8 12531 1 1  13 LYS NZ   N   87.921   4.755 -10.036 1.00 . A A .  13 LYS NZ   1 1 
        8 12532 1 1  13 LYS O    O   88.267  -2.431  -8.359 1.00 . A A .  13 LYS O    1 1 
        8 12533 1 1  14 CYS C    C   85.778  -4.157  -6.956 1.00 . A A .  14 CYS C    1 1 
        8 12534 1 1  14 CYS CA   C   86.055  -2.668  -6.734 1.00 . A A .  14 CYS CA   1 1 
        8 12535 1 1  14 CYS CB   C   84.988  -2.084  -5.803 1.00 . A A .  14 CYS CB   1 1 
        8 12536 1 1  14 CYS H    H   85.344  -1.356  -8.260 1.00 . A A .  14 CYS H    1 1 
        8 12537 1 1  14 CYS HA   H   87.004  -2.590  -6.239 1.00 . A A .  14 CYS HA   1 1 
        8 12538 1 1  14 CYS HB2  H   84.025  -2.488  -6.070 1.00 . A A .  14 CYS HB2  1 1 
        8 12539 1 1  14 CYS HB3  H   85.213  -2.351  -4.781 1.00 . A A .  14 CYS HB3  1 1 
        8 12540 1 1  14 CYS N    N   86.122  -1.884  -7.978 1.00 . A A .  14 CYS N    1 1 
        8 12541 1 1  14 CYS O    O   86.322  -4.998  -6.240 1.00 . A A .  14 CYS O    1 1 
        8 12542 1 1  14 CYS SG   S   84.941  -0.274  -5.961 1.00 . A A .  14 CYS SG   1 1 
        8 12543 1 1  15 ALA C    C   85.882  -6.735  -8.233 1.00 . A A .  15 ALA C    1 1 
        8 12544 1 1  15 ALA CA   C   84.610  -5.893  -8.162 1.00 . A A .  15 ALA CA   1 1 
        8 12545 1 1  15 ALA CB   C   83.830  -6.029  -9.468 1.00 . A A .  15 ALA CB   1 1 
        8 12546 1 1  15 ALA H    H   84.509  -3.792  -8.453 1.00 . A A .  15 ALA H    1 1 
        8 12547 1 1  15 ALA HA   H   83.995  -6.256  -7.352 1.00 . A A .  15 ALA HA   1 1 
        8 12548 1 1  15 ALA HB1  H   84.245  -5.359 -10.205 1.00 . A A .  15 ALA HB1  1 1 
        8 12549 1 1  15 ALA HB2  H   82.793  -5.780  -9.296 1.00 . A A .  15 ALA HB2  1 1 
        8 12550 1 1  15 ALA HB3  H   83.898  -7.046  -9.827 1.00 . A A .  15 ALA HB3  1 1 
        8 12551 1 1  15 ALA N    N   84.932  -4.489  -7.915 1.00 . A A .  15 ALA N    1 1 
        8 12552 1 1  15 ALA O    O   85.861  -7.933  -7.950 1.00 . A A .  15 ALA O    1 1 
        8 12553 1 1  16 GLN C    C   88.538  -7.677  -7.505 1.00 . A A .  16 GLN C    1 1 
        8 12554 1 1  16 GLN CA   C   88.262  -6.802  -8.731 1.00 . A A .  16 GLN CA   1 1 
        8 12555 1 1  16 GLN CB   C   89.396  -5.783  -8.911 1.00 . A A .  16 GLN CB   1 1 
        8 12556 1 1  16 GLN CD   C   90.867  -4.632 -10.579 1.00 . A A .  16 GLN CD   1 1 
        8 12557 1 1  16 GLN CG   C   89.735  -5.637 -10.398 1.00 . A A .  16 GLN CG   1 1 
        8 12558 1 1  16 GLN H    H   86.939  -5.148  -8.833 1.00 . A A .  16 GLN H    1 1 
        8 12559 1 1  16 GLN HA   H   88.227  -7.437  -9.603 1.00 . A A .  16 GLN HA   1 1 
        8 12560 1 1  16 GLN HB2  H   89.082  -4.828  -8.521 1.00 . A A .  16 GLN HB2  1 1 
        8 12561 1 1  16 GLN HB3  H   90.274  -6.118  -8.377 1.00 . A A .  16 GLN HB3  1 1 
        8 12562 1 1  16 GLN HE21 H   89.833  -3.111  -9.830 1.00 . A A .  16 GLN HE21 1 1 
        8 12563 1 1  16 GLN HE22 H   91.412  -2.740 -10.329 1.00 . A A .  16 GLN HE22 1 1 
        8 12564 1 1  16 GLN HG2  H   90.040  -6.596 -10.791 1.00 . A A .  16 GLN HG2  1 1 
        8 12565 1 1  16 GLN HG3  H   88.862  -5.292 -10.932 1.00 . A A .  16 GLN HG3  1 1 
        8 12566 1 1  16 GLN N    N   86.984  -6.103  -8.617 1.00 . A A .  16 GLN N    1 1 
        8 12567 1 1  16 GLN NE2  N   90.689  -3.392 -10.216 1.00 . A A .  16 GLN NE2  1 1 
        8 12568 1 1  16 GLN O    O   88.690  -8.892  -7.630 1.00 . A A .  16 GLN O    1 1 
        8 12569 1 1  16 GLN OE1  O   91.941  -4.986 -11.064 1.00 . A A .  16 GLN OE1  1 1 
        8 12570 1 1  17 CYS C    C   87.806  -7.600  -4.046 1.00 . A A .  17 CYS C    1 1 
        8 12571 1 1  17 CYS CA   C   88.901  -7.808  -5.097 1.00 . A A .  17 CYS CA   1 1 
        8 12572 1 1  17 CYS CB   C   90.259  -7.375  -4.514 1.00 . A A .  17 CYS CB   1 1 
        8 12573 1 1  17 CYS H    H   88.502  -6.087  -6.280 1.00 . A A .  17 CYS H    1 1 
        8 12574 1 1  17 CYS HA   H   88.950  -8.861  -5.333 1.00 . A A .  17 CYS HA   1 1 
        8 12575 1 1  17 CYS HB2  H   90.101  -6.673  -3.710 1.00 . A A .  17 CYS HB2  1 1 
        8 12576 1 1  17 CYS HB3  H   90.779  -8.240  -4.132 1.00 . A A .  17 CYS HB3  1 1 
        8 12577 1 1  17 CYS N    N   88.619  -7.058  -6.325 1.00 . A A .  17 CYS N    1 1 
        8 12578 1 1  17 CYS O    O   88.099  -7.276  -2.896 1.00 . A A .  17 CYS O    1 1 
        8 12579 1 1  17 CYS SG   S   91.265  -6.591  -5.802 1.00 . A A .  17 CYS SG   1 1 
        8 12580 1 1  18 HIS C    C   84.201  -8.387  -3.947 1.00 . A A .  18 HIS C    1 1 
        8 12581 1 1  18 HIS CA   C   85.445  -7.629  -3.488 1.00 . A A .  18 HIS CA   1 1 
        8 12582 1 1  18 HIS CB   C   85.109  -6.145  -3.328 1.00 . A A .  18 HIS CB   1 1 
        8 12583 1 1  18 HIS CD2  C   86.676  -4.228  -2.455 1.00 . A A .  18 HIS CD2  1 1 
        8 12584 1 1  18 HIS CE1  C   87.565  -5.271  -0.774 1.00 . A A .  18 HIS CE1  1 1 
        8 12585 1 1  18 HIS CG   C   86.128  -5.485  -2.436 1.00 . A A .  18 HIS CG   1 1 
        8 12586 1 1  18 HIS H    H   86.361  -8.062  -5.360 1.00 . A A .  18 HIS H    1 1 
        8 12587 1 1  18 HIS HA   H   85.749  -8.020  -2.530 1.00 . A A .  18 HIS HA   1 1 
        8 12588 1 1  18 HIS HB2  H   85.117  -5.668  -4.297 1.00 . A A .  18 HIS HB2  1 1 
        8 12589 1 1  18 HIS HB3  H   84.128  -6.043  -2.886 1.00 . A A .  18 HIS HB3  1 1 
        8 12590 1 1  18 HIS HD1  H   86.529  -7.054  -1.064 1.00 . A A .  18 HIS HD1  1 1 
        8 12591 1 1  18 HIS HD2  H   86.443  -3.458  -3.174 1.00 . A A .  18 HIS HD2  1 1 
        8 12592 1 1  18 HIS HE1  H   88.163  -5.500   0.096 1.00 . A A .  18 HIS HE1  1 1 
        8 12593 1 1  18 HIS N    N   86.549  -7.796  -4.435 1.00 . A A .  18 HIS N    1 1 
        8 12594 1 1  18 HIS ND1  N   86.709  -6.135  -1.354 1.00 . A A .  18 HIS ND1  1 1 
        8 12595 1 1  18 HIS NE2  N   87.579  -4.098  -1.407 1.00 . A A .  18 HIS NE2  1 1 
        8 12596 1 1  18 HIS O    O   84.211  -9.053  -4.982 1.00 . A A .  18 HIS O    1 1 
        8 12597 1 1  19 THR C    C   80.693  -8.021  -3.266 1.00 . A A .  19 THR C    1 1 
        8 12598 1 1  19 THR CA   C   81.880  -8.965  -3.468 1.00 . A A .  19 THR CA   1 1 
        8 12599 1 1  19 THR CB   C   81.730 -10.195  -2.560 1.00 . A A .  19 THR CB   1 1 
        8 12600 1 1  19 THR CG2  C   81.624 -11.463  -3.408 1.00 . A A .  19 THR CG2  1 1 
        8 12601 1 1  19 THR H    H   83.193  -7.743  -2.340 1.00 . A A .  19 THR H    1 1 
        8 12602 1 1  19 THR HA   H   81.899  -9.286  -4.499 1.00 . A A .  19 THR HA   1 1 
        8 12603 1 1  19 THR HB   H   80.839 -10.097  -1.955 1.00 . A A .  19 THR HB   1 1 
        8 12604 1 1  19 THR HG1  H   83.112 -11.216  -1.650 1.00 . A A .  19 THR HG1  1 1 
        8 12605 1 1  19 THR HG21 H   80.839 -11.342  -4.139 1.00 . A A .  19 THR HG21 1 1 
        8 12606 1 1  19 THR HG22 H   81.396 -12.304  -2.769 1.00 . A A .  19 THR HG22 1 1 
        8 12607 1 1  19 THR HG23 H   82.563 -11.638  -3.910 1.00 . A A .  19 THR HG23 1 1 
        8 12608 1 1  19 THR N    N   83.134  -8.283  -3.156 1.00 . A A .  19 THR N    1 1 
        8 12609 1 1  19 THR O    O   79.731  -8.043  -4.035 1.00 . A A .  19 THR O    1 1 
        8 12610 1 1  19 THR OG1  O   82.866 -10.289  -1.714 1.00 . A A .  19 THR OG1  1 1 
        8 12611 1 1  20 VAL C    C   78.328  -6.871  -2.099 1.00 . A A .  20 VAL C    1 1 
        8 12612 1 1  20 VAL CA   C   79.708  -6.244  -1.917 1.00 . A A .  20 VAL CA   1 1 
        8 12613 1 1  20 VAL CB   C   79.835  -5.000  -2.802 1.00 . A A .  20 VAL CB   1 1 
        8 12614 1 1  20 VAL CG1  C   81.251  -4.433  -2.694 1.00 . A A .  20 VAL CG1  1 1 
        8 12615 1 1  20 VAL CG2  C   79.552  -5.366  -4.257 1.00 . A A .  20 VAL CG2  1 1 
        8 12616 1 1  20 VAL H    H   81.561  -7.231  -1.650 1.00 . A A .  20 VAL H    1 1 
        8 12617 1 1  20 VAL HA   H   79.810  -5.938  -0.890 1.00 . A A .  20 VAL HA   1 1 
        8 12618 1 1  20 VAL HB   H   79.125  -4.255  -2.474 1.00 . A A .  20 VAL HB   1 1 
        8 12619 1 1  20 VAL HG11 H   81.947  -5.100  -3.181 1.00 . A A .  20 VAL HG11 1 1 
        8 12620 1 1  20 VAL HG12 H   81.519  -4.332  -1.654 1.00 . A A .  20 VAL HG12 1 1 
        8 12621 1 1  20 VAL HG13 H   81.288  -3.466  -3.171 1.00 . A A .  20 VAL HG13 1 1 
        8 12622 1 1  20 VAL HG21 H   80.389  -5.916  -4.654 1.00 . A A .  20 VAL HG21 1 1 
        8 12623 1 1  20 VAL HG22 H   79.411  -4.463  -4.830 1.00 . A A .  20 VAL HG22 1 1 
        8 12624 1 1  20 VAL HG23 H   78.661  -5.971  -4.316 1.00 . A A .  20 VAL HG23 1 1 
        8 12625 1 1  20 VAL N    N   80.772  -7.197  -2.225 1.00 . A A .  20 VAL N    1 1 
        8 12626 1 1  20 VAL O    O   77.349  -6.167  -2.347 1.00 . A A .  20 VAL O    1 1 
        8 12627 1 1  21 GLU C    C   76.685  -9.734  -0.882 1.00 . A A .  21 GLU C    1 1 
        8 12628 1 1  21 GLU CA   C   76.981  -8.897  -2.123 1.00 . A A .  21 GLU CA   1 1 
        8 12629 1 1  21 GLU CB   C   77.015  -9.793  -3.367 1.00 . A A .  21 GLU CB   1 1 
        8 12630 1 1  21 GLU CD   C   78.246 -11.724  -4.383 1.00 . A A .  21 GLU CD   1 1 
        8 12631 1 1  21 GLU CG   C   77.816 -11.066  -3.075 1.00 . A A .  21 GLU CG   1 1 
        8 12632 1 1  21 GLU H    H   79.065  -8.705  -1.772 1.00 . A A .  21 GLU H    1 1 
        8 12633 1 1  21 GLU HA   H   76.189  -8.171  -2.245 1.00 . A A .  21 GLU HA   1 1 
        8 12634 1 1  21 GLU HB2  H   76.006 -10.060  -3.644 1.00 . A A .  21 GLU HB2  1 1 
        8 12635 1 1  21 GLU HB3  H   77.481  -9.257  -4.181 1.00 . A A .  21 GLU HB3  1 1 
        8 12636 1 1  21 GLU HG2  H   78.692 -10.815  -2.496 1.00 . A A .  21 GLU HG2  1 1 
        8 12637 1 1  21 GLU HG3  H   77.200 -11.755  -2.518 1.00 . A A .  21 GLU HG3  1 1 
        8 12638 1 1  21 GLU N    N   78.254  -8.194  -1.973 1.00 . A A .  21 GLU N    1 1 
        8 12639 1 1  21 GLU O    O   77.463 -10.614  -0.513 1.00 . A A .  21 GLU O    1 1 
        8 12640 1 1  21 GLU OE1  O   78.773 -11.023  -5.231 1.00 . A A .  21 GLU OE1  1 1 
        8 12641 1 1  21 GLU OE2  O   78.042 -12.919  -4.517 1.00 . A A .  21 GLU OE2  1 1 
        8 12642 1 1  22 LYS C    C   75.004 -11.663   0.660 1.00 . A A .  22 LYS C    1 1 
        8 12643 1 1  22 LYS CA   C   75.170 -10.176   0.962 1.00 . A A .  22 LYS CA   1 1 
        8 12644 1 1  22 LYS CB   C   73.857  -9.612   1.512 1.00 . A A .  22 LYS CB   1 1 
        8 12645 1 1  22 LYS CD   C   72.404 -11.388   2.537 1.00 . A A .  22 LYS CD   1 1 
        8 12646 1 1  22 LYS CE   C   72.000 -12.070   3.846 1.00 . A A .  22 LYS CE   1 1 
        8 12647 1 1  22 LYS CG   C   73.479 -10.333   2.817 1.00 . A A .  22 LYS CG   1 1 
        8 12648 1 1  22 LYS H    H   74.978  -8.734  -0.579 1.00 . A A .  22 LYS H    1 1 
        8 12649 1 1  22 LYS HA   H   75.940 -10.055   1.708 1.00 . A A .  22 LYS HA   1 1 
        8 12650 1 1  22 LYS HB2  H   73.979  -8.555   1.707 1.00 . A A .  22 LYS HB2  1 1 
        8 12651 1 1  22 LYS HB3  H   73.073  -9.750   0.783 1.00 . A A .  22 LYS HB3  1 1 
        8 12652 1 1  22 LYS HD2  H   71.539 -10.911   2.098 1.00 . A A .  22 LYS HD2  1 1 
        8 12653 1 1  22 LYS HD3  H   72.792 -12.127   1.854 1.00 . A A .  22 LYS HD3  1 1 
        8 12654 1 1  22 LYS HE2  H   71.903 -11.326   4.624 1.00 . A A .  22 LYS HE2  1 1 
        8 12655 1 1  22 LYS HE3  H   71.056 -12.576   3.712 1.00 . A A .  22 LYS HE3  1 1 
        8 12656 1 1  22 LYS HG2  H   74.353 -10.815   3.233 1.00 . A A .  22 LYS HG2  1 1 
        8 12657 1 1  22 LYS HG3  H   73.096  -9.615   3.526 1.00 . A A .  22 LYS HG3  1 1 
        8 12658 1 1  22 LYS HZ1  H   72.726 -14.016   3.979 1.00 . A A .  22 LYS HZ1  1 1 
        8 12659 1 1  22 LYS HZ2  H   73.207 -13.009   5.260 1.00 . A A .  22 LYS HZ2  1 1 
        8 12660 1 1  22 LYS HZ3  H   73.929 -12.846   3.731 1.00 . A A .  22 LYS HZ3  1 1 
        8 12661 1 1  22 LYS N    N   75.558  -9.449  -0.240 1.00 . A A .  22 LYS N    1 1 
        8 12662 1 1  22 LYS NZ   N   73.044 -13.060   4.233 1.00 . A A .  22 LYS NZ   1 1 
        8 12663 1 1  22 LYS O    O   74.412 -12.039  -0.353 1.00 . A A .  22 LYS O    1 1 
        8 12664 1 1  23 GLY C    C   76.378 -14.437   0.286 1.00 . A A .  23 GLY C    1 1 
        8 12665 1 1  23 GLY CA   C   75.427 -13.946   1.373 1.00 . A A .  23 GLY CA   1 1 
        8 12666 1 1  23 GLY H    H   75.983 -12.144   2.338 1.00 . A A .  23 GLY H    1 1 
        8 12667 1 1  23 GLY HA2  H   75.674 -14.432   2.305 1.00 . A A .  23 GLY HA2  1 1 
        8 12668 1 1  23 GLY HA3  H   74.415 -14.201   1.096 1.00 . A A .  23 GLY HA3  1 1 
        8 12669 1 1  23 GLY N    N   75.525 -12.502   1.548 1.00 . A A .  23 GLY N    1 1 
        8 12670 1 1  23 GLY O    O   76.168 -15.497  -0.301 1.00 . A A .  23 GLY O    1 1 
        8 12671 1 1  24 GLY C    C   79.605 -14.723  -0.363 1.00 . A A .  24 GLY C    1 1 
        8 12672 1 1  24 GLY CA   C   78.403 -14.031  -0.993 1.00 . A A .  24 GLY CA   1 1 
        8 12673 1 1  24 GLY H    H   77.544 -12.826   0.526 1.00 . A A .  24 GLY H    1 1 
        8 12674 1 1  24 GLY HA2  H   77.941 -14.698  -1.707 1.00 . A A .  24 GLY HA2  1 1 
        8 12675 1 1  24 GLY HA3  H   78.738 -13.141  -1.502 1.00 . A A .  24 GLY HA3  1 1 
        8 12676 1 1  24 GLY N    N   77.425 -13.661   0.025 1.00 . A A .  24 GLY N    1 1 
        8 12677 1 1  24 GLY O    O   79.464 -15.504   0.579 1.00 . A A .  24 GLY O    1 1 
        8 12678 1 1  25 LYS C    C   83.198 -14.085  -0.602 1.00 . A A .  25 LYS C    1 1 
        8 12679 1 1  25 LYS CA   C   82.017 -15.021  -0.372 1.00 . A A .  25 LYS CA   1 1 
        8 12680 1 1  25 LYS CB   C   82.282 -16.367  -1.057 1.00 . A A .  25 LYS CB   1 1 
        8 12681 1 1  25 LYS CD   C   82.230 -17.604  -3.228 1.00 . A A .  25 LYS CD   1 1 
        8 12682 1 1  25 LYS CE   C   82.275 -17.441  -4.749 1.00 . A A .  25 LYS CE   1 1 
        8 12683 1 1  25 LYS CG   C   82.070 -16.232  -2.568 1.00 . A A .  25 LYS CG   1 1 
        8 12684 1 1  25 LYS H    H   80.836 -13.797  -1.635 1.00 . A A .  25 LYS H    1 1 
        8 12685 1 1  25 LYS HA   H   81.906 -15.188   0.689 1.00 . A A .  25 LYS HA   1 1 
        8 12686 1 1  25 LYS HB2  H   83.298 -16.674  -0.862 1.00 . A A .  25 LYS HB2  1 1 
        8 12687 1 1  25 LYS HB3  H   81.601 -17.109  -0.665 1.00 . A A .  25 LYS HB3  1 1 
        8 12688 1 1  25 LYS HD2  H   83.148 -18.062  -2.887 1.00 . A A .  25 LYS HD2  1 1 
        8 12689 1 1  25 LYS HD3  H   81.394 -18.232  -2.961 1.00 . A A .  25 LYS HD3  1 1 
        8 12690 1 1  25 LYS HE2  H   81.280 -17.237  -5.119 1.00 . A A .  25 LYS HE2  1 1 
        8 12691 1 1  25 LYS HE3  H   82.930 -16.621  -5.006 1.00 . A A .  25 LYS HE3  1 1 
        8 12692 1 1  25 LYS HG2  H   81.077 -15.853  -2.761 1.00 . A A .  25 LYS HG2  1 1 
        8 12693 1 1  25 LYS HG3  H   82.801 -15.552  -2.975 1.00 . A A .  25 LYS HG3  1 1 
        8 12694 1 1  25 LYS HZ1  H   82.844 -18.577  -6.399 1.00 . A A .  25 LYS HZ1  1 1 
        8 12695 1 1  25 LYS HZ2  H   82.141 -19.481  -5.143 1.00 . A A .  25 LYS HZ2  1 1 
        8 12696 1 1  25 LYS HZ3  H   83.733 -18.906  -4.992 1.00 . A A .  25 LYS HZ3  1 1 
        8 12697 1 1  25 LYS N    N   80.789 -14.428  -0.889 1.00 . A A .  25 LYS N    1 1 
        8 12698 1 1  25 LYS NZ   N   82.787 -18.696  -5.367 1.00 . A A .  25 LYS NZ   1 1 
        8 12699 1 1  25 LYS O    O   83.550 -13.778  -1.741 1.00 . A A .  25 LYS O    1 1 
        8 12700 1 1  26 HIS C    C   86.033 -13.330  -0.493 1.00 . A A .  26 HIS C    1 1 
        8 12701 1 1  26 HIS CA   C   84.946 -12.729   0.395 1.00 . A A .  26 HIS CA   1 1 
        8 12702 1 1  26 HIS CB   C   85.511 -12.452   1.792 1.00 . A A .  26 HIS CB   1 1 
        8 12703 1 1  26 HIS CD2  C   84.680 -13.937   3.794 1.00 . A A .  26 HIS CD2  1 1 
        8 12704 1 1  26 HIS CE1  C   85.712 -15.771   3.276 1.00 . A A .  26 HIS CE1  1 1 
        8 12705 1 1  26 HIS CG   C   85.380 -13.687   2.641 1.00 . A A .  26 HIS CG   1 1 
        8 12706 1 1  26 HIS H    H   83.480 -13.906   1.371 1.00 . A A .  26 HIS H    1 1 
        8 12707 1 1  26 HIS HA   H   84.619 -11.795  -0.040 1.00 . A A .  26 HIS HA   1 1 
        8 12708 1 1  26 HIS HB2  H   86.552 -12.176   1.716 1.00 . A A .  26 HIS HB2  1 1 
        8 12709 1 1  26 HIS HB3  H   84.959 -11.644   2.248 1.00 . A A .  26 HIS HB3  1 1 
        8 12710 1 1  26 HIS HD1  H   86.617 -15.024   1.557 1.00 . A A .  26 HIS HD1  1 1 
        8 12711 1 1  26 HIS HD2  H   84.059 -13.222   4.313 1.00 . A A .  26 HIS HD2  1 1 
        8 12712 1 1  26 HIS HE1  H   86.075 -16.788   3.292 1.00 . A A .  26 HIS HE1  1 1 
        8 12713 1 1  26 HIS HE2  H   84.516 -15.705   4.979 1.00 . A A .  26 HIS HE2  1 1 
        8 12714 1 1  26 HIS N    N   83.806 -13.631   0.488 1.00 . A A .  26 HIS N    1 1 
        8 12715 1 1  26 HIS ND1  N   86.031 -14.870   2.328 1.00 . A A .  26 HIS ND1  1 1 
        8 12716 1 1  26 HIS NE2  N   84.890 -15.253   4.193 1.00 . A A .  26 HIS NE2  1 1 
        8 12717 1 1  26 HIS O    O   86.492 -14.448  -0.258 1.00 . A A .  26 HIS O    1 1 
        8 12718 1 1  27 LYS C    C   88.602 -12.016  -2.517 1.00 . A A .  27 LYS C    1 1 
        8 12719 1 1  27 LYS CA   C   87.471 -13.036  -2.438 1.00 . A A .  27 LYS CA   1 1 
        8 12720 1 1  27 LYS CB   C   86.868 -13.245  -3.831 1.00 . A A .  27 LYS CB   1 1 
        8 12721 1 1  27 LYS CD   C   85.584 -12.096  -5.643 1.00 . A A .  27 LYS CD   1 1 
        8 12722 1 1  27 LYS CE   C   84.855 -13.389  -6.016 1.00 . A A .  27 LYS CE   1 1 
        8 12723 1 1  27 LYS CG   C   85.902 -12.099  -4.146 1.00 . A A .  27 LYS CG   1 1 
        8 12724 1 1  27 LYS H    H   86.032 -11.695  -1.646 1.00 . A A .  27 LYS H    1 1 
        8 12725 1 1  27 LYS HA   H   87.871 -13.976  -2.087 1.00 . A A .  27 LYS HA   1 1 
        8 12726 1 1  27 LYS HB2  H   87.658 -13.265  -4.567 1.00 . A A .  27 LYS HB2  1 1 
        8 12727 1 1  27 LYS HB3  H   86.331 -14.180  -3.853 1.00 . A A .  27 LYS HB3  1 1 
        8 12728 1 1  27 LYS HD2  H   84.955 -11.249  -5.874 1.00 . A A .  27 LYS HD2  1 1 
        8 12729 1 1  27 LYS HD3  H   86.502 -12.027  -6.207 1.00 . A A .  27 LYS HD3  1 1 
        8 12730 1 1  27 LYS HE2  H   85.566 -14.201  -6.064 1.00 . A A .  27 LYS HE2  1 1 
        8 12731 1 1  27 LYS HE3  H   84.106 -13.609  -5.268 1.00 . A A .  27 LYS HE3  1 1 
        8 12732 1 1  27 LYS HG2  H   84.990 -12.232  -3.583 1.00 . A A .  27 LYS HG2  1 1 
        8 12733 1 1  27 LYS HG3  H   86.358 -11.159  -3.875 1.00 . A A .  27 LYS HG3  1 1 
        8 12734 1 1  27 LYS HZ1  H   83.171 -13.326  -7.237 1.00 . A A .  27 LYS HZ1  1 1 
        8 12735 1 1  27 LYS HZ2  H   84.555 -13.950  -7.998 1.00 . A A .  27 LYS HZ2  1 1 
        8 12736 1 1  27 LYS HZ3  H   84.414 -12.279  -7.722 1.00 . A A .  27 LYS HZ3  1 1 
        8 12737 1 1  27 LYS N    N   86.437 -12.578  -1.513 1.00 . A A .  27 LYS N    1 1 
        8 12738 1 1  27 LYS NZ   N   84.199 -13.224  -7.343 1.00 . A A .  27 LYS NZ   1 1 
        8 12739 1 1  27 LYS O    O   88.363 -10.826  -2.727 1.00 . A A .  27 LYS O    1 1 
        8 12740 1 1  28 THR C    C   90.689 -10.297  -1.653 1.00 . A A .  28 THR C    1 1 
        8 12741 1 1  28 THR CA   C   90.992 -11.598  -2.392 1.00 . A A .  28 THR CA   1 1 
        8 12742 1 1  28 THR CB   C   91.359 -11.297  -3.847 1.00 . A A .  28 THR CB   1 1 
        8 12743 1 1  28 THR CG2  C   92.805 -10.799  -3.929 1.00 . A A .  28 THR CG2  1 1 
        8 12744 1 1  28 THR H    H   89.967 -13.441  -2.175 1.00 . A A .  28 THR H    1 1 
        8 12745 1 1  28 THR HA   H   91.828 -12.086  -1.913 1.00 . A A .  28 THR HA   1 1 
        8 12746 1 1  28 THR HB   H   90.697 -10.537  -4.234 1.00 . A A .  28 THR HB   1 1 
        8 12747 1 1  28 THR HG1  H   91.319 -12.245  -5.546 1.00 . A A .  28 THR HG1  1 1 
        8 12748 1 1  28 THR HG21 H   92.941 -10.235  -4.840 1.00 . A A .  28 THR HG21 1 1 
        8 12749 1 1  28 THR HG22 H   93.477 -11.644  -3.925 1.00 . A A .  28 THR HG22 1 1 
        8 12750 1 1  28 THR HG23 H   93.020 -10.166  -3.080 1.00 . A A .  28 THR HG23 1 1 
        8 12751 1 1  28 THR N    N   89.835 -12.485  -2.342 1.00 . A A .  28 THR N    1 1 
        8 12752 1 1  28 THR O    O   91.250  -9.245  -1.960 1.00 . A A .  28 THR O    1 1 
        8 12753 1 1  28 THR OG1  O   91.221 -12.481  -4.620 1.00 . A A .  28 THR OG1  1 1 
        8 12754 1 1  29 GLY C    C   88.117  -9.495   0.874 1.00 . A A .  29 GLY C    1 1 
        8 12755 1 1  29 GLY CA   C   89.407  -9.218   0.107 1.00 . A A .  29 GLY CA   1 1 
        8 12756 1 1  29 GLY H    H   89.378 -11.251  -0.485 1.00 . A A .  29 GLY H    1 1 
        8 12757 1 1  29 GLY HA2  H   90.199  -8.987   0.804 1.00 . A A .  29 GLY HA2  1 1 
        8 12758 1 1  29 GLY HA3  H   89.254  -8.378  -0.553 1.00 . A A .  29 GLY HA3  1 1 
        8 12759 1 1  29 GLY N    N   89.792 -10.384  -0.679 1.00 . A A .  29 GLY N    1 1 
        8 12760 1 1  29 GLY O    O   87.333 -10.361   0.489 1.00 . A A .  29 GLY O    1 1 
        8 12761 1 1  30 PRO C    C   85.398  -8.489   2.059 1.00 . A A .  30 PRO C    1 1 
        8 12762 1 1  30 PRO CA   C   86.661  -8.960   2.778 1.00 . A A .  30 PRO CA   1 1 
        8 12763 1 1  30 PRO CB   C   86.937  -8.105   4.019 1.00 . A A .  30 PRO CB   1 1 
        8 12764 1 1  30 PRO CD   C   88.760  -7.724   2.474 1.00 . A A .  30 PRO CD   1 1 
        8 12765 1 1  30 PRO CG   C   87.924  -7.074   3.575 1.00 . A A .  30 PRO CG   1 1 
        8 12766 1 1  30 PRO HA   H   86.557  -9.993   3.069 1.00 . A A .  30 PRO HA   1 1 
        8 12767 1 1  30 PRO HB2  H   86.026  -7.633   4.364 1.00 . A A .  30 PRO HB2  1 1 
        8 12768 1 1  30 PRO HB3  H   87.366  -8.710   4.804 1.00 . A A .  30 PRO HB3  1 1 
        8 12769 1 1  30 PRO HD2  H   89.000  -7.002   1.704 1.00 . A A .  30 PRO HD2  1 1 
        8 12770 1 1  30 PRO HD3  H   89.660  -8.157   2.885 1.00 . A A .  30 PRO HD3  1 1 
        8 12771 1 1  30 PRO HG2  H   87.404  -6.207   3.189 1.00 . A A .  30 PRO HG2  1 1 
        8 12772 1 1  30 PRO HG3  H   88.562  -6.790   4.397 1.00 . A A .  30 PRO HG3  1 1 
        8 12773 1 1  30 PRO N    N   87.884  -8.781   1.943 1.00 . A A .  30 PRO N    1 1 
        8 12774 1 1  30 PRO O    O   85.455  -8.031   0.917 1.00 . A A .  30 PRO O    1 1 
        8 12775 1 1  31 ASN C    C   82.612  -6.802   2.701 1.00 . A A .  31 ASN C    1 1 
        8 12776 1 1  31 ASN CA   C   82.986  -8.182   2.170 1.00 . A A .  31 ASN CA   1 1 
        8 12777 1 1  31 ASN CB   C   81.897  -9.193   2.540 1.00 . A A .  31 ASN CB   1 1 
        8 12778 1 1  31 ASN CG   C   81.542  -9.071   4.021 1.00 . A A .  31 ASN CG   1 1 
        8 12779 1 1  31 ASN H    H   84.282  -8.968   3.649 1.00 . A A .  31 ASN H    1 1 
        8 12780 1 1  31 ASN HA   H   83.073  -8.136   1.092 1.00 . A A .  31 ASN HA   1 1 
        8 12781 1 1  31 ASN HB2  H   81.017  -9.006   1.942 1.00 . A A .  31 ASN HB2  1 1 
        8 12782 1 1  31 ASN HB3  H   82.257 -10.191   2.345 1.00 . A A .  31 ASN HB3  1 1 
        8 12783 1 1  31 ASN HD21 H   80.101 -10.434   3.937 1.00 . A A .  31 ASN HD21 1 1 
        8 12784 1 1  31 ASN HD22 H   80.350  -9.736   5.464 1.00 . A A .  31 ASN HD22 1 1 
        8 12785 1 1  31 ASN N    N   84.263  -8.601   2.740 1.00 . A A .  31 ASN N    1 1 
        8 12786 1 1  31 ASN ND2  N   80.585  -9.808   4.515 1.00 . A A .  31 ASN ND2  1 1 
        8 12787 1 1  31 ASN O    O   83.156  -6.356   3.710 1.00 . A A .  31 ASN O    1 1 
        8 12788 1 1  31 ASN OD1  O   82.154  -8.288   4.746 1.00 . A A .  31 ASN OD1  1 1 
        8 12789 1 1  32 LEU C    C   79.781  -4.823   2.865 1.00 . A A .  32 LEU C    1 1 
        8 12790 1 1  32 LEU CA   C   81.253  -4.799   2.455 1.00 . A A .  32 LEU CA   1 1 
        8 12791 1 1  32 LEU CB   C   81.435  -3.774   1.328 1.00 . A A .  32 LEU CB   1 1 
        8 12792 1 1  32 LEU CD1  C   83.066  -2.626  -0.168 1.00 . A A .  32 LEU CD1  1 1 
        8 12793 1 1  32 LEU CD2  C   83.907  -3.875   1.823 1.00 . A A .  32 LEU CD2  1 1 
        8 12794 1 1  32 LEU CG   C   82.842  -3.854   0.720 1.00 . A A .  32 LEU CG   1 1 
        8 12795 1 1  32 LEU H    H   81.284  -6.533   1.228 1.00 . A A .  32 LEU H    1 1 
        8 12796 1 1  32 LEU HA   H   81.843  -4.492   3.305 1.00 . A A .  32 LEU HA   1 1 
        8 12797 1 1  32 LEU HB2  H   80.708  -3.966   0.556 1.00 . A A .  32 LEU HB2  1 1 
        8 12798 1 1  32 LEU HB3  H   81.277  -2.782   1.723 1.00 . A A .  32 LEU HB3  1 1 
        8 12799 1 1  32 LEU HD11 H   83.363  -1.786   0.445 1.00 . A A .  32 LEU HD11 1 1 
        8 12800 1 1  32 LEU HD12 H   82.151  -2.385  -0.684 1.00 . A A .  32 LEU HD12 1 1 
        8 12801 1 1  32 LEU HD13 H   83.842  -2.836  -0.889 1.00 . A A .  32 LEU HD13 1 1 
        8 12802 1 1  32 LEU HD21 H   84.830  -3.465   1.440 1.00 . A A .  32 LEU HD21 1 1 
        8 12803 1 1  32 LEU HD22 H   84.074  -4.889   2.142 1.00 . A A .  32 LEU HD22 1 1 
        8 12804 1 1  32 LEU HD23 H   83.574  -3.285   2.660 1.00 . A A .  32 LEU HD23 1 1 
        8 12805 1 1  32 LEU HG   H   82.923  -4.751   0.121 1.00 . A A .  32 LEU HG   1 1 
        8 12806 1 1  32 LEU N    N   81.685  -6.129   2.024 1.00 . A A .  32 LEU N    1 1 
        8 12807 1 1  32 LEU O    O   79.061  -3.844   2.675 1.00 . A A .  32 LEU O    1 1 
        8 12808 1 1  33 HIS C    C   77.625  -5.014   4.912 1.00 . A A .  33 HIS C    1 1 
        8 12809 1 1  33 HIS CA   C   77.953  -6.073   3.863 1.00 . A A .  33 HIS CA   1 1 
        8 12810 1 1  33 HIS CB   C   77.715  -7.464   4.454 1.00 . A A .  33 HIS CB   1 1 
        8 12811 1 1  33 HIS CD2  C   78.156  -8.434   2.050 1.00 . A A .  33 HIS CD2  1 1 
        8 12812 1 1  33 HIS CE1  C   78.338 -10.527   2.585 1.00 . A A .  33 HIS CE1  1 1 
        8 12813 1 1  33 HIS CG   C   77.984  -8.513   3.409 1.00 . A A .  33 HIS CG   1 1 
        8 12814 1 1  33 HIS H    H   79.959  -6.692   3.559 1.00 . A A .  33 HIS H    1 1 
        8 12815 1 1  33 HIS HA   H   77.303  -5.938   3.011 1.00 . A A .  33 HIS HA   1 1 
        8 12816 1 1  33 HIS HB2  H   78.378  -7.616   5.294 1.00 . A A .  33 HIS HB2  1 1 
        8 12817 1 1  33 HIS HB3  H   76.691  -7.543   4.787 1.00 . A A .  33 HIS HB3  1 1 
        8 12818 1 1  33 HIS HD1  H   78.033 -10.249   4.624 1.00 . A A .  33 HIS HD1  1 1 
        8 12819 1 1  33 HIS HD2  H   78.123  -7.523   1.471 1.00 . A A .  33 HIS HD2  1 1 
        8 12820 1 1  33 HIS HE1  H   78.476 -11.596   2.526 1.00 . A A .  33 HIS HE1  1 1 
        8 12821 1 1  33 HIS HE2  H   78.530  -9.950   0.594 1.00 . A A .  33 HIS HE2  1 1 
        8 12822 1 1  33 HIS N    N   79.342  -5.943   3.429 1.00 . A A .  33 HIS N    1 1 
        8 12823 1 1  33 HIS ND1  N   78.105  -9.857   3.729 1.00 . A A .  33 HIS ND1  1 1 
        8 12824 1 1  33 HIS NE2  N   78.379  -9.707   1.532 1.00 . A A .  33 HIS NE2  1 1 
        8 12825 1 1  33 HIS O    O   78.443  -4.724   5.784 1.00 . A A .  33 HIS O    1 1 
        8 12826 1 1  34 GLY C    C   77.199  -2.555   6.202 1.00 . A A .  34 GLY C    1 1 
        8 12827 1 1  34 GLY CA   C   76.009  -3.407   5.776 1.00 . A A .  34 GLY CA   1 1 
        8 12828 1 1  34 GLY H    H   75.813  -4.706   4.105 1.00 . A A .  34 GLY H    1 1 
        8 12829 1 1  34 GLY HA2  H   75.264  -2.775   5.313 1.00 . A A .  34 GLY HA2  1 1 
        8 12830 1 1  34 GLY HA3  H   75.584  -3.879   6.648 1.00 . A A .  34 GLY HA3  1 1 
        8 12831 1 1  34 GLY N    N   76.426  -4.437   4.823 1.00 . A A .  34 GLY N    1 1 
        8 12832 1 1  34 GLY O    O   77.271  -2.082   7.337 1.00 . A A .  34 GLY O    1 1 
        8 12833 1 1  35 LEU C    C   79.000  -0.278   6.236 1.00 . A A .  35 LEU C    1 1 
        8 12834 1 1  35 LEU CA   C   79.337  -1.598   5.542 1.00 . A A .  35 LEU CA   1 1 
        8 12835 1 1  35 LEU CB   C   80.045  -1.313   4.210 1.00 . A A .  35 LEU CB   1 1 
        8 12836 1 1  35 LEU CD1  C   82.515  -1.223   4.651 1.00 . A A .  35 LEU CD1  1 1 
        8 12837 1 1  35 LEU CD2  C   81.457   0.497   3.184 1.00 . A A .  35 LEU CD2  1 1 
        8 12838 1 1  35 LEU CG   C   81.255  -0.385   4.424 1.00 . A A .  35 LEU CG   1 1 
        8 12839 1 1  35 LEU H    H   78.019  -2.788   4.396 1.00 . A A .  35 LEU H    1 1 
        8 12840 1 1  35 LEU HA   H   79.998  -2.172   6.172 1.00 . A A .  35 LEU HA   1 1 
        8 12841 1 1  35 LEU HB2  H   80.380  -2.247   3.781 1.00 . A A .  35 LEU HB2  1 1 
        8 12842 1 1  35 LEU HB3  H   79.346  -0.844   3.534 1.00 . A A .  35 LEU HB3  1 1 
        8 12843 1 1  35 LEU HD11 H   82.904  -1.550   3.700 1.00 . A A .  35 LEU HD11 1 1 
        8 12844 1 1  35 LEU HD12 H   82.272  -2.085   5.256 1.00 . A A .  35 LEU HD12 1 1 
        8 12845 1 1  35 LEU HD13 H   83.258  -0.625   5.156 1.00 . A A .  35 LEU HD13 1 1 
        8 12846 1 1  35 LEU HD21 H   80.519   0.961   2.913 1.00 . A A .  35 LEU HD21 1 1 
        8 12847 1 1  35 LEU HD22 H   81.809  -0.109   2.362 1.00 . A A .  35 LEU HD22 1 1 
        8 12848 1 1  35 LEU HD23 H   82.186   1.263   3.404 1.00 . A A .  35 LEU HD23 1 1 
        8 12849 1 1  35 LEU HG   H   81.087   0.241   5.282 1.00 . A A .  35 LEU HG   1 1 
        8 12850 1 1  35 LEU N    N   78.135  -2.377   5.278 1.00 . A A .  35 LEU N    1 1 
        8 12851 1 1  35 LEU O    O   79.496   0.013   7.322 1.00 . A A .  35 LEU O    1 1 
        8 12852 1 1  36 PHE C    C   77.241   1.689   7.563 1.00 . A A .  36 PHE C    1 1 
        8 12853 1 1  36 PHE CA   C   77.786   1.816   6.140 1.00 . A A .  36 PHE CA   1 1 
        8 12854 1 1  36 PHE CB   C   76.731   2.470   5.241 1.00 . A A .  36 PHE CB   1 1 
        8 12855 1 1  36 PHE CD1  C   77.049   1.282   3.035 1.00 . A A .  36 PHE CD1  1 1 
        8 12856 1 1  36 PHE CD2  C   77.796   3.581   3.237 1.00 . A A .  36 PHE CD2  1 1 
        8 12857 1 1  36 PHE CE1  C   77.490   1.256   1.707 1.00 . A A .  36 PHE CE1  1 1 
        8 12858 1 1  36 PHE CE2  C   78.237   3.553   1.910 1.00 . A A .  36 PHE CE2  1 1 
        8 12859 1 1  36 PHE CG   C   77.201   2.445   3.803 1.00 . A A .  36 PHE CG   1 1 
        8 12860 1 1  36 PHE CZ   C   78.086   2.390   1.145 1.00 . A A .  36 PHE CZ   1 1 
        8 12861 1 1  36 PHE H    H   77.812   0.239   4.725 1.00 . A A .  36 PHE H    1 1 
        8 12862 1 1  36 PHE HA   H   78.658   2.450   6.163 1.00 . A A .  36 PHE HA   1 1 
        8 12863 1 1  36 PHE HB2  H   75.800   1.928   5.325 1.00 . A A .  36 PHE HB2  1 1 
        8 12864 1 1  36 PHE HB3  H   76.580   3.494   5.551 1.00 . A A .  36 PHE HB3  1 1 
        8 12865 1 1  36 PHE HD1  H   76.585   0.406   3.466 1.00 . A A .  36 PHE HD1  1 1 
        8 12866 1 1  36 PHE HD2  H   77.914   4.481   3.821 1.00 . A A .  36 PHE HD2  1 1 
        8 12867 1 1  36 PHE HE1  H   77.376   0.357   1.118 1.00 . A A .  36 PHE HE1  1 1 
        8 12868 1 1  36 PHE HE2  H   78.693   4.429   1.477 1.00 . A A .  36 PHE HE2  1 1 
        8 12869 1 1  36 PHE HZ   H   78.426   2.370   0.120 1.00 . A A .  36 PHE HZ   1 1 
        8 12870 1 1  36 PHE N    N   78.166   0.519   5.593 1.00 . A A .  36 PHE N    1 1 
        8 12871 1 1  36 PHE O    O   76.039   1.503   7.758 1.00 . A A .  36 PHE O    1 1 
        8 12872 1 1  37 GLY C    C   78.674   0.960  10.840 1.00 . A A .  37 GLY C    1 1 
        8 12873 1 1  37 GLY CA   C   77.694   1.737   9.956 1.00 . A A .  37 GLY CA   1 1 
        8 12874 1 1  37 GLY H    H   79.067   1.980   8.351 1.00 . A A .  37 GLY H    1 1 
        8 12875 1 1  37 GLY HA2  H   77.596   2.738  10.347 1.00 . A A .  37 GLY HA2  1 1 
        8 12876 1 1  37 GLY HA3  H   76.731   1.252  10.001 1.00 . A A .  37 GLY HA3  1 1 
        8 12877 1 1  37 GLY N    N   78.124   1.815   8.559 1.00 . A A .  37 GLY N    1 1 
        8 12878 1 1  37 GLY O    O   78.729   1.184  12.048 1.00 . A A .  37 GLY O    1 1 
        8 12879 1 1  38 ARG C    C   81.733  -0.077  11.155 1.00 . A A .  38 ARG C    1 1 
        8 12880 1 1  38 ARG CA   C   80.372  -0.768  11.032 1.00 . A A .  38 ARG CA   1 1 
        8 12881 1 1  38 ARG CB   C   80.553  -2.147  10.382 1.00 . A A .  38 ARG CB   1 1 
        8 12882 1 1  38 ARG CD   C   80.041  -4.598  10.617 1.00 . A A .  38 ARG CD   1 1 
        8 12883 1 1  38 ARG CG   C   79.647  -3.183  11.065 1.00 . A A .  38 ARG CG   1 1 
        8 12884 1 1  38 ARG CZ   C   79.697  -5.863   8.561 1.00 . A A .  38 ARG CZ   1 1 
        8 12885 1 1  38 ARG H    H   79.337  -0.119   9.285 1.00 . A A .  38 ARG H    1 1 
        8 12886 1 1  38 ARG HA   H   79.970  -0.902  12.025 1.00 . A A .  38 ARG HA   1 1 
        8 12887 1 1  38 ARG HB2  H   80.294  -2.081   9.336 1.00 . A A .  38 ARG HB2  1 1 
        8 12888 1 1  38 ARG HB3  H   81.582  -2.457  10.479 1.00 . A A .  38 ARG HB3  1 1 
        8 12889 1 1  38 ARG HD2  H   81.083  -4.611  10.339 1.00 . A A .  38 ARG HD2  1 1 
        8 12890 1 1  38 ARG HD3  H   79.885  -5.287  11.434 1.00 . A A .  38 ARG HD3  1 1 
        8 12891 1 1  38 ARG HE   H   78.323  -4.658   9.379 1.00 . A A .  38 ARG HE   1 1 
        8 12892 1 1  38 ARG HG2  H   79.751  -3.105  12.136 1.00 . A A .  38 ARG HG2  1 1 
        8 12893 1 1  38 ARG HG3  H   78.618  -2.997  10.790 1.00 . A A .  38 ARG HG3  1 1 
        8 12894 1 1  38 ARG HH11 H   81.488  -6.084   9.433 1.00 . A A .  38 ARG HH11 1 1 
        8 12895 1 1  38 ARG HH12 H   81.250  -6.981   7.972 1.00 . A A .  38 ARG HH12 1 1 
        8 12896 1 1  38 ARG HH21 H   78.015  -5.852   7.477 1.00 . A A .  38 ARG HH21 1 1 
        8 12897 1 1  38 ARG HH22 H   79.289  -6.858   6.873 1.00 . A A .  38 ARG HH22 1 1 
        8 12898 1 1  38 ARG N    N   79.427   0.037  10.249 1.00 . A A .  38 ARG N    1 1 
        8 12899 1 1  38 ARG NE   N   79.231  -5.011   9.474 1.00 . A A .  38 ARG NE   1 1 
        8 12900 1 1  38 ARG NH1  N   80.906  -6.348   8.665 1.00 . A A .  38 ARG NH1  1 1 
        8 12901 1 1  38 ARG NH2  N   78.941  -6.218   7.559 1.00 . A A .  38 ARG NH2  1 1 
        8 12902 1 1  38 ARG O    O   82.100   0.756  10.326 1.00 . A A .  38 ARG O    1 1 
        8 12903 1 1  39 LYS C    C   84.848  -0.493  11.534 1.00 . A A .  39 LYS C    1 1 
        8 12904 1 1  39 LYS CA   C   83.798   0.136  12.449 1.00 . A A .  39 LYS CA   1 1 
        8 12905 1 1  39 LYS CB   C   84.197  -0.085  13.915 1.00 . A A .  39 LYS CB   1 1 
        8 12906 1 1  39 LYS CD   C   84.620   2.235  14.788 1.00 . A A .  39 LYS CD   1 1 
        8 12907 1 1  39 LYS CE   C   84.135   3.306  15.770 1.00 . A A .  39 LYS CE   1 1 
        8 12908 1 1  39 LYS CG   C   83.644   1.051  14.789 1.00 . A A .  39 LYS CG   1 1 
        8 12909 1 1  39 LYS H    H   82.126  -1.110  12.826 1.00 . A A .  39 LYS H    1 1 
        8 12910 1 1  39 LYS HA   H   83.758   1.194  12.256 1.00 . A A .  39 LYS HA   1 1 
        8 12911 1 1  39 LYS HB2  H   83.791  -1.026  14.255 1.00 . A A .  39 LYS HB2  1 1 
        8 12912 1 1  39 LYS HB3  H   85.274  -0.108  13.998 1.00 . A A .  39 LYS HB3  1 1 
        8 12913 1 1  39 LYS HD2  H   85.601   1.894  15.086 1.00 . A A .  39 LYS HD2  1 1 
        8 12914 1 1  39 LYS HD3  H   84.673   2.657  13.797 1.00 . A A .  39 LYS HD3  1 1 
        8 12915 1 1  39 LYS HE2  H   84.497   4.273  15.456 1.00 . A A .  39 LYS HE2  1 1 
        8 12916 1 1  39 LYS HE3  H   83.055   3.317  15.791 1.00 . A A .  39 LYS HE3  1 1 
        8 12917 1 1  39 LYS HG2  H   82.688   1.373  14.399 1.00 . A A .  39 LYS HG2  1 1 
        8 12918 1 1  39 LYS HG3  H   83.516   0.696  15.801 1.00 . A A .  39 LYS HG3  1 1 
        8 12919 1 1  39 LYS HZ1  H   85.646   3.304  17.202 1.00 . A A .  39 LYS HZ1  1 1 
        8 12920 1 1  39 LYS HZ2  H   84.592   1.976  17.305 1.00 . A A .  39 LYS HZ2  1 1 
        8 12921 1 1  39 LYS HZ3  H   84.089   3.508  17.841 1.00 . A A .  39 LYS HZ3  1 1 
        8 12922 1 1  39 LYS N    N   82.476  -0.440  12.203 1.00 . A A .  39 LYS N    1 1 
        8 12923 1 1  39 LYS NZ   N   84.654   3.001  17.132 1.00 . A A .  39 LYS NZ   1 1 
        8 12924 1 1  39 LYS O    O   84.611  -1.539  10.930 1.00 . A A .  39 LYS O    1 1 
        8 12925 1 1  40 THR C    C   87.562  -1.719  11.048 1.00 . A A .  40 THR C    1 1 
        8 12926 1 1  40 THR CA   C   87.091  -0.341  10.593 1.00 . A A .  40 THR CA   1 1 
        8 12927 1 1  40 THR CB   C   88.268   0.637  10.622 1.00 . A A .  40 THR CB   1 1 
        8 12928 1 1  40 THR CG2  C   87.934   1.864   9.775 1.00 . A A .  40 THR CG2  1 1 
        8 12929 1 1  40 THR H    H   86.139   0.986  11.941 1.00 . A A .  40 THR H    1 1 
        8 12930 1 1  40 THR HA   H   86.734  -0.418   9.583 1.00 . A A .  40 THR HA   1 1 
        8 12931 1 1  40 THR HB   H   89.148   0.157  10.220 1.00 . A A .  40 THR HB   1 1 
        8 12932 1 1  40 THR HG1  H   87.916   1.759  12.169 1.00 . A A .  40 THR HG1  1 1 
        8 12933 1 1  40 THR HG21 H   88.704   2.609   9.904 1.00 . A A .  40 THR HG21 1 1 
        8 12934 1 1  40 THR HG22 H   86.984   2.268  10.090 1.00 . A A .  40 THR HG22 1 1 
        8 12935 1 1  40 THR HG23 H   87.878   1.581   8.734 1.00 . A A .  40 THR HG23 1 1 
        8 12936 1 1  40 THR N    N   86.008   0.155  11.438 1.00 . A A .  40 THR N    1 1 
        8 12937 1 1  40 THR O    O   87.594  -2.016  12.244 1.00 . A A .  40 THR O    1 1 
        8 12938 1 1  40 THR OG1  O   88.517   1.039  11.960 1.00 . A A .  40 THR OG1  1 1 
        8 12939 1 1  41 GLY C    C   87.530  -4.585  11.406 1.00 . A A .  41 GLY C    1 1 
        8 12940 1 1  41 GLY CA   C   88.416  -3.897  10.378 1.00 . A A .  41 GLY CA   1 1 
        8 12941 1 1  41 GLY H    H   87.893  -2.254   9.148 1.00 . A A .  41 GLY H    1 1 
        8 12942 1 1  41 GLY HA2  H   88.413  -4.476   9.467 1.00 . A A .  41 GLY HA2  1 1 
        8 12943 1 1  41 GLY HA3  H   89.423  -3.840  10.762 1.00 . A A .  41 GLY HA3  1 1 
        8 12944 1 1  41 GLY N    N   87.935  -2.552  10.081 1.00 . A A .  41 GLY N    1 1 
        8 12945 1 1  41 GLY O    O   88.019  -5.111  12.407 1.00 . A A .  41 GLY O    1 1 
        8 12946 1 1  42 GLN C    C   84.628  -6.425  11.442 1.00 . A A .  42 GLN C    1 1 
        8 12947 1 1  42 GLN CA   C   85.276  -5.200  12.077 1.00 . A A .  42 GLN CA   1 1 
        8 12948 1 1  42 GLN CB   C   84.191  -4.196  12.471 1.00 . A A .  42 GLN CB   1 1 
        8 12949 1 1  42 GLN CD   C   82.449  -3.759  14.217 1.00 . A A .  42 GLN CD   1 1 
        8 12950 1 1  42 GLN CG   C   83.249  -4.837  13.493 1.00 . A A .  42 GLN CG   1 1 
        8 12951 1 1  42 GLN H    H   85.899  -4.140  10.343 1.00 . A A .  42 GLN H    1 1 
        8 12952 1 1  42 GLN HA   H   85.800  -5.508  12.970 1.00 . A A .  42 GLN HA   1 1 
        8 12953 1 1  42 GLN HB2  H   84.652  -3.319  12.904 1.00 . A A .  42 GLN HB2  1 1 
        8 12954 1 1  42 GLN HB3  H   83.628  -3.911  11.595 1.00 . A A .  42 GLN HB3  1 1 
        8 12955 1 1  42 GLN HE21 H   81.672  -3.013  12.550 1.00 . A A .  42 GLN HE21 1 1 
        8 12956 1 1  42 GLN HE22 H   81.193  -2.240  13.984 1.00 . A A .  42 GLN HE22 1 1 
        8 12957 1 1  42 GLN HG2  H   82.570  -5.506  12.984 1.00 . A A .  42 GLN HG2  1 1 
        8 12958 1 1  42 GLN HG3  H   83.827  -5.396  14.214 1.00 . A A .  42 GLN HG3  1 1 
        8 12959 1 1  42 GLN N    N   86.226  -4.575  11.158 1.00 . A A .  42 GLN N    1 1 
        8 12960 1 1  42 GLN NE2  N   81.710  -2.936  13.526 1.00 . A A .  42 GLN NE2  1 1 
        8 12961 1 1  42 GLN O    O   84.082  -7.280  12.142 1.00 . A A .  42 GLN O    1 1 
        8 12962 1 1  42 GLN OE1  O   82.500  -3.666  15.443 1.00 . A A .  42 GLN OE1  1 1 
        8 12963 1 1  43 ALA C    C   84.810  -8.942   9.817 1.00 . A A .  43 ALA C    1 1 
        8 12964 1 1  43 ALA CA   C   84.102  -7.643   9.415 1.00 . A A .  43 ALA CA   1 1 
        8 12965 1 1  43 ALA CB   C   84.224  -7.432   7.901 1.00 . A A .  43 ALA CB   1 1 
        8 12966 1 1  43 ALA H    H   85.134  -5.804   9.605 1.00 . A A .  43 ALA H    1 1 
        8 12967 1 1  43 ALA HA   H   83.059  -7.704   9.675 1.00 . A A .  43 ALA HA   1 1 
        8 12968 1 1  43 ALA HB1  H   83.240  -7.292   7.478 1.00 . A A .  43 ALA HB1  1 1 
        8 12969 1 1  43 ALA HB2  H   84.689  -8.294   7.447 1.00 . A A .  43 ALA HB2  1 1 
        8 12970 1 1  43 ALA HB3  H   84.825  -6.555   7.710 1.00 . A A .  43 ALA HB3  1 1 
        8 12971 1 1  43 ALA N    N   84.689  -6.511  10.118 1.00 . A A .  43 ALA N    1 1 
        8 12972 1 1  43 ALA O    O   86.021  -9.071   9.639 1.00 . A A .  43 ALA O    1 1 
        8 12973 1 1  44 PRO C    C   84.918 -12.140   9.596 1.00 . A A .  44 PRO C    1 1 
        8 12974 1 1  44 PRO CA   C   84.683 -11.202  10.777 1.00 . A A .  44 PRO CA   1 1 
        8 12975 1 1  44 PRO CB   C   83.629 -11.770  11.727 1.00 . A A .  44 PRO CB   1 1 
        8 12976 1 1  44 PRO CD   C   82.638  -9.860  10.614 1.00 . A A .  44 PRO CD   1 1 
        8 12977 1 1  44 PRO CG   C   82.332 -11.232  11.220 1.00 . A A .  44 PRO CG   1 1 
        8 12978 1 1  44 PRO HA   H   85.603 -11.038  11.315 1.00 . A A .  44 PRO HA   1 1 
        8 12979 1 1  44 PRO HB2  H   83.634 -12.852  11.691 1.00 . A A .  44 PRO HB2  1 1 
        8 12980 1 1  44 PRO HB3  H   83.805 -11.426  12.734 1.00 . A A .  44 PRO HB3  1 1 
        8 12981 1 1  44 PRO HD2  H   82.086  -9.723   9.694 1.00 . A A .  44 PRO HD2  1 1 
        8 12982 1 1  44 PRO HD3  H   82.409  -9.076  11.319 1.00 . A A .  44 PRO HD3  1 1 
        8 12983 1 1  44 PRO HG2  H   81.928 -11.893  10.464 1.00 . A A .  44 PRO HG2  1 1 
        8 12984 1 1  44 PRO HG3  H   81.630 -11.122  12.032 1.00 . A A .  44 PRO HG3  1 1 
        8 12985 1 1  44 PRO N    N   84.091  -9.901  10.352 1.00 . A A .  44 PRO N    1 1 
        8 12986 1 1  44 PRO O    O   83.970 -12.613   8.969 1.00 . A A .  44 PRO O    1 1 
        8 12987 1 1  45 GLY C    C   87.978 -13.104   7.765 1.00 . A A .  45 GLY C    1 1 
        8 12988 1 1  45 GLY CA   C   86.525 -13.291   8.188 1.00 . A A .  45 GLY CA   1 1 
        8 12989 1 1  45 GLY H    H   86.902 -12.003   9.829 1.00 . A A .  45 GLY H    1 1 
        8 12990 1 1  45 GLY HA2  H   86.373 -14.316   8.494 1.00 . A A .  45 GLY HA2  1 1 
        8 12991 1 1  45 GLY HA3  H   85.883 -13.072   7.349 1.00 . A A .  45 GLY HA3  1 1 
        8 12992 1 1  45 GLY N    N   86.186 -12.407   9.297 1.00 . A A .  45 GLY N    1 1 
        8 12993 1 1  45 GLY O    O   88.855 -13.870   8.165 1.00 . A A .  45 GLY O    1 1 
        8 12994 1 1  46 PHE C    C   90.444 -11.254   7.600 1.00 . A A .  46 PHE C    1 1 
        8 12995 1 1  46 PHE CA   C   89.576 -11.809   6.473 1.00 . A A .  46 PHE CA   1 1 
        8 12996 1 1  46 PHE CB   C   89.526 -10.806   5.316 1.00 . A A .  46 PHE CB   1 1 
        8 12997 1 1  46 PHE CD1  C   90.915 -11.942   3.546 1.00 . A A .  46 PHE CD1  1 1 
        8 12998 1 1  46 PHE CD2  C   91.826  -9.996   4.670 1.00 . A A .  46 PHE CD2  1 1 
        8 12999 1 1  46 PHE CE1  C   92.082 -12.047   2.780 1.00 . A A .  46 PHE CE1  1 1 
        8 13000 1 1  46 PHE CE2  C   92.993 -10.101   3.904 1.00 . A A .  46 PHE CE2  1 1 
        8 13001 1 1  46 PHE CG   C   90.786 -10.917   4.490 1.00 . A A .  46 PHE CG   1 1 
        8 13002 1 1  46 PHE CZ   C   93.121 -11.126   2.960 1.00 . A A .  46 PHE CZ   1 1 
        8 13003 1 1  46 PHE H    H   87.487 -11.509   6.661 1.00 . A A .  46 PHE H    1 1 
        8 13004 1 1  46 PHE HA   H   90.015 -12.730   6.117 1.00 . A A .  46 PHE HA   1 1 
        8 13005 1 1  46 PHE HB2  H   88.669 -11.018   4.695 1.00 . A A .  46 PHE HB2  1 1 
        8 13006 1 1  46 PHE HB3  H   89.443  -9.804   5.712 1.00 . A A .  46 PHE HB3  1 1 
        8 13007 1 1  46 PHE HD1  H   90.113 -12.652   3.408 1.00 . A A .  46 PHE HD1  1 1 
        8 13008 1 1  46 PHE HD2  H   91.728  -9.206   5.399 1.00 . A A .  46 PHE HD2  1 1 
        8 13009 1 1  46 PHE HE1  H   92.180 -12.837   2.050 1.00 . A A .  46 PHE HE1  1 1 
        8 13010 1 1  46 PHE HE2  H   93.795  -9.391   4.042 1.00 . A A .  46 PHE HE2  1 1 
        8 13011 1 1  46 PHE HZ   H   94.022 -11.207   2.369 1.00 . A A .  46 PHE HZ   1 1 
        8 13012 1 1  46 PHE N    N   88.226 -12.084   6.949 1.00 . A A .  46 PHE N    1 1 
        8 13013 1 1  46 PHE O    O   89.937 -10.668   8.557 1.00 . A A .  46 PHE O    1 1 
        8 13014 1 1  47 THR C    C   92.949  -9.468   8.308 1.00 . A A .  47 THR C    1 1 
        8 13015 1 1  47 THR CA   C   92.685 -10.958   8.492 1.00 . A A .  47 THR CA   1 1 
        8 13016 1 1  47 THR CB   C   94.005 -11.726   8.399 1.00 . A A .  47 THR CB   1 1 
        8 13017 1 1  47 THR CG2  C   94.831 -11.480   9.662 1.00 . A A .  47 THR CG2  1 1 
        8 13018 1 1  47 THR H    H   92.101 -11.916   6.694 1.00 . A A .  47 THR H    1 1 
        8 13019 1 1  47 THR HA   H   92.256 -11.121   9.468 1.00 . A A .  47 THR HA   1 1 
        8 13020 1 1  47 THR HB   H   94.559 -11.386   7.539 1.00 . A A .  47 THR HB   1 1 
        8 13021 1 1  47 THR HG1  H   93.152 -13.236   7.516 1.00 . A A .  47 THR HG1  1 1 
        8 13022 1 1  47 THR HG21 H   94.365 -11.977  10.500 1.00 . A A .  47 THR HG21 1 1 
        8 13023 1 1  47 THR HG22 H   94.884 -10.418   9.856 1.00 . A A .  47 THR HG22 1 1 
        8 13024 1 1  47 THR HG23 H   95.829 -11.869   9.522 1.00 . A A .  47 THR HG23 1 1 
        8 13025 1 1  47 THR N    N   91.754 -11.443   7.479 1.00 . A A .  47 THR N    1 1 
        8 13026 1 1  47 THR O    O   93.924  -9.073   7.668 1.00 . A A .  47 THR O    1 1 
        8 13027 1 1  47 THR OG1  O   93.734 -13.115   8.270 1.00 . A A .  47 THR OG1  1 1 
        8 13028 1 1  48 TYR C    C   93.532  -6.738   9.384 1.00 . A A .  48 TYR C    1 1 
        8 13029 1 1  48 TYR CA   C   92.215  -7.198   8.767 1.00 . A A .  48 TYR CA   1 1 
        8 13030 1 1  48 TYR CB   C   91.045  -6.510   9.479 1.00 . A A .  48 TYR CB   1 1 
        8 13031 1 1  48 TYR CD1  C   89.970  -5.239   7.595 1.00 . A A .  48 TYR CD1  1 1 
        8 13032 1 1  48 TYR CD2  C   88.810  -7.158   8.512 1.00 . A A .  48 TYR CD2  1 1 
        8 13033 1 1  48 TYR CE1  C   88.923  -5.035   6.693 1.00 . A A .  48 TYR CE1  1 1 
        8 13034 1 1  48 TYR CE2  C   87.760  -6.954   7.610 1.00 . A A .  48 TYR CE2  1 1 
        8 13035 1 1  48 TYR CG   C   89.913  -6.300   8.504 1.00 . A A .  48 TYR CG   1 1 
        8 13036 1 1  48 TYR CZ   C   87.817  -5.892   6.701 1.00 . A A .  48 TYR CZ   1 1 
        8 13037 1 1  48 TYR H    H   91.315  -9.020   9.369 1.00 . A A .  48 TYR H    1 1 
        8 13038 1 1  48 TYR HA   H   92.204  -6.920   7.724 1.00 . A A .  48 TYR HA   1 1 
        8 13039 1 1  48 TYR HB2  H   90.707  -7.131  10.293 1.00 . A A .  48 TYR HB2  1 1 
        8 13040 1 1  48 TYR HB3  H   91.361  -5.552   9.866 1.00 . A A .  48 TYR HB3  1 1 
        8 13041 1 1  48 TYR HD1  H   90.824  -4.578   7.591 1.00 . A A .  48 TYR HD1  1 1 
        8 13042 1 1  48 TYR HD2  H   88.767  -7.978   9.215 1.00 . A A .  48 TYR HD2  1 1 
        8 13043 1 1  48 TYR HE1  H   88.967  -4.216   5.991 1.00 . A A .  48 TYR HE1  1 1 
        8 13044 1 1  48 TYR HE2  H   86.907  -7.616   7.615 1.00 . A A .  48 TYR HE2  1 1 
        8 13045 1 1  48 TYR HH   H   86.472  -4.787   5.929 1.00 . A A .  48 TYR HH   1 1 
        8 13046 1 1  48 TYR N    N   92.073  -8.645   8.873 1.00 . A A .  48 TYR N    1 1 
        8 13047 1 1  48 TYR O    O   94.082  -7.400  10.264 1.00 . A A .  48 TYR O    1 1 
        8 13048 1 1  48 TYR OH   O   86.783  -5.687   5.813 1.00 . A A .  48 TYR OH   1 1 
        8 13049 1 1  49 THR C    C   95.042  -4.318  10.744 1.00 . A A .  49 THR C    1 1 
        8 13050 1 1  49 THR CA   C   95.279  -5.053   9.428 1.00 . A A .  49 THR CA   1 1 
        8 13051 1 1  49 THR CB   C   95.885  -4.090   8.404 1.00 . A A .  49 THR CB   1 1 
        8 13052 1 1  49 THR CG2  C   96.150  -4.834   7.094 1.00 . A A .  49 THR CG2  1 1 
        8 13053 1 1  49 THR H    H   93.541  -5.113   8.213 1.00 . A A .  49 THR H    1 1 
        8 13054 1 1  49 THR HA   H   95.972  -5.863   9.597 1.00 . A A .  49 THR HA   1 1 
        8 13055 1 1  49 THR HB   H   96.816  -3.698   8.786 1.00 . A A .  49 THR HB   1 1 
        8 13056 1 1  49 THR HG1  H   94.327  -3.319   7.532 1.00 . A A .  49 THR HG1  1 1 
        8 13057 1 1  49 THR HG21 H   96.265  -4.120   6.292 1.00 . A A .  49 THR HG21 1 1 
        8 13058 1 1  49 THR HG22 H   95.319  -5.490   6.877 1.00 . A A .  49 THR HG22 1 1 
        8 13059 1 1  49 THR HG23 H   97.053  -5.418   7.188 1.00 . A A .  49 THR HG23 1 1 
        8 13060 1 1  49 THR N    N   94.027  -5.598   8.916 1.00 . A A .  49 THR N    1 1 
        8 13061 1 1  49 THR O    O   93.935  -3.851  11.012 1.00 . A A .  49 THR O    1 1 
        8 13062 1 1  49 THR OG1  O   94.979  -3.020   8.169 1.00 . A A .  49 THR OG1  1 1 
        8 13063 1 1  50 ASP C    C   95.397  -2.145  12.668 1.00 . A A .  50 ASP C    1 1 
        8 13064 1 1  50 ASP CA   C   95.976  -3.543  12.847 1.00 . A A .  50 ASP CA   1 1 
        8 13065 1 1  50 ASP CB   C   97.352  -3.447  13.506 1.00 . A A .  50 ASP CB   1 1 
        8 13066 1 1  50 ASP CG   C   97.225  -2.828  14.894 1.00 . A A .  50 ASP CG   1 1 
        8 13067 1 1  50 ASP H    H   96.943  -4.615  11.295 1.00 . A A .  50 ASP H    1 1 
        8 13068 1 1  50 ASP HA   H   95.320  -4.112  13.490 1.00 . A A .  50 ASP HA   1 1 
        8 13069 1 1  50 ASP HB2  H   97.777  -4.437  13.594 1.00 . A A .  50 ASP HB2  1 1 
        8 13070 1 1  50 ASP HB3  H   97.998  -2.832  12.898 1.00 . A A .  50 ASP HB3  1 1 
        8 13071 1 1  50 ASP N    N   96.085  -4.223  11.561 1.00 . A A .  50 ASP N    1 1 
        8 13072 1 1  50 ASP O    O   94.507  -1.731  13.412 1.00 . A A .  50 ASP O    1 1 
        8 13073 1 1  50 ASP OD1  O   97.025  -3.573  15.839 1.00 . A A .  50 ASP OD1  1 1 
        8 13074 1 1  50 ASP OD2  O   97.329  -1.616  14.991 1.00 . A A .  50 ASP OD2  1 1 
        8 13075 1 1  51 ALA C    C   93.913  -0.058  11.265 1.00 . A A .  51 ALA C    1 1 
        8 13076 1 1  51 ALA CA   C   95.429  -0.070  11.413 1.00 . A A .  51 ALA CA   1 1 
        8 13077 1 1  51 ALA CB   C   96.072   0.469  10.135 1.00 . A A .  51 ALA CB   1 1 
        8 13078 1 1  51 ALA H    H   96.613  -1.802  11.117 1.00 . A A .  51 ALA H    1 1 
        8 13079 1 1  51 ALA HA   H   95.705   0.570  12.238 1.00 . A A .  51 ALA HA   1 1 
        8 13080 1 1  51 ALA HB1  H   97.134   0.589  10.292 1.00 . A A .  51 ALA HB1  1 1 
        8 13081 1 1  51 ALA HB2  H   95.634   1.425   9.888 1.00 . A A .  51 ALA HB2  1 1 
        8 13082 1 1  51 ALA HB3  H   95.903  -0.226   9.326 1.00 . A A .  51 ALA HB3  1 1 
        8 13083 1 1  51 ALA N    N   95.906  -1.421  11.678 1.00 . A A .  51 ALA N    1 1 
        8 13084 1 1  51 ALA O    O   93.240   0.847  11.755 1.00 . A A .  51 ALA O    1 1 
        8 13085 1 1  52 ASN C    C   91.270  -1.757  11.625 1.00 . A A .  52 ASN C    1 1 
        8 13086 1 1  52 ASN CA   C   91.938  -1.167  10.386 1.00 . A A .  52 ASN CA   1 1 
        8 13087 1 1  52 ASN CB   C   91.644  -2.045   9.161 1.00 . A A .  52 ASN CB   1 1 
        8 13088 1 1  52 ASN CG   C   91.265  -1.177   7.964 1.00 . A A .  52 ASN CG   1 1 
        8 13089 1 1  52 ASN H    H   93.966  -1.764  10.220 1.00 . A A .  52 ASN H    1 1 
        8 13090 1 1  52 ASN HA   H   91.541  -0.177  10.216 1.00 . A A .  52 ASN HA   1 1 
        8 13091 1 1  52 ASN HB2  H   92.525  -2.621   8.917 1.00 . A A .  52 ASN HB2  1 1 
        8 13092 1 1  52 ASN HB3  H   90.830  -2.716   9.383 1.00 . A A .  52 ASN HB3  1 1 
        8 13093 1 1  52 ASN HD21 H   90.197  -2.604   7.090 1.00 . A A .  52 ASN HD21 1 1 
        8 13094 1 1  52 ASN HD22 H   90.261  -1.126   6.253 1.00 . A A .  52 ASN HD22 1 1 
        8 13095 1 1  52 ASN N    N   93.380  -1.070  10.588 1.00 . A A .  52 ASN N    1 1 
        8 13096 1 1  52 ASN ND2  N   90.513  -1.677   7.024 1.00 . A A .  52 ASN ND2  1 1 
        8 13097 1 1  52 ASN O    O   90.093  -1.511  11.887 1.00 . A A .  52 ASN O    1 1 
        8 13098 1 1  52 ASN OD1  O   91.666  -0.015   7.884 1.00 . A A .  52 ASN OD1  1 1 
        8 13099 1 1  53 LYS C    C   91.626  -2.148  14.752 1.00 . A A .  53 LYS C    1 1 
        8 13100 1 1  53 LYS CA   C   91.518  -3.142  13.604 1.00 . A A .  53 LYS CA   1 1 
        8 13101 1 1  53 LYS CB   C   92.304  -4.438  13.900 1.00 . A A .  53 LYS CB   1 1 
        8 13102 1 1  53 LYS CD   C   93.707  -5.700  15.540 1.00 . A A .  53 LYS CD   1 1 
        8 13103 1 1  53 LYS CE   C   94.496  -5.589  16.847 1.00 . A A .  53 LYS CE   1 1 
        8 13104 1 1  53 LYS CG   C   92.931  -4.403  15.302 1.00 . A A .  53 LYS CG   1 1 
        8 13105 1 1  53 LYS H    H   92.968  -2.675  12.137 1.00 . A A .  53 LYS H    1 1 
        8 13106 1 1  53 LYS HA   H   90.476  -3.389  13.455 1.00 . A A .  53 LYS HA   1 1 
        8 13107 1 1  53 LYS HB2  H   91.636  -5.284  13.835 1.00 . A A .  53 LYS HB2  1 1 
        8 13108 1 1  53 LYS HB3  H   93.088  -4.550  13.166 1.00 . A A .  53 LYS HB3  1 1 
        8 13109 1 1  53 LYS HD2  H   93.014  -6.527  15.605 1.00 . A A .  53 LYS HD2  1 1 
        8 13110 1 1  53 LYS HD3  H   94.391  -5.866  14.722 1.00 . A A .  53 LYS HD3  1 1 
        8 13111 1 1  53 LYS HE2  H   95.256  -4.831  16.745 1.00 . A A .  53 LYS HE2  1 1 
        8 13112 1 1  53 LYS HE3  H   93.825  -5.323  17.650 1.00 . A A .  53 LYS HE3  1 1 
        8 13113 1 1  53 LYS HG2  H   93.606  -3.563  15.377 1.00 . A A .  53 LYS HG2  1 1 
        8 13114 1 1  53 LYS HG3  H   92.153  -4.313  16.045 1.00 . A A .  53 LYS HG3  1 1 
        8 13115 1 1  53 LYS HZ1  H   94.418  -7.649  17.147 1.00 . A A .  53 LYS HZ1  1 1 
        8 13116 1 1  53 LYS HZ2  H   95.590  -6.855  18.087 1.00 . A A .  53 LYS HZ2  1 1 
        8 13117 1 1  53 LYS HZ3  H   95.856  -7.109  16.429 1.00 . A A .  53 LYS HZ3  1 1 
        8 13118 1 1  53 LYS N    N   92.035  -2.527  12.389 1.00 . A A .  53 LYS N    1 1 
        8 13119 1 1  53 LYS NZ   N   95.139  -6.900  17.151 1.00 . A A .  53 LYS NZ   1 1 
        8 13120 1 1  53 LYS O    O   91.064  -2.349  15.829 1.00 . A A .  53 LYS O    1 1 
        8 13121 1 1  54 ASN C    C   91.213   0.645  15.820 1.00 . A A .  54 ASN C    1 1 
        8 13122 1 1  54 ASN CA   C   92.540  -0.030  15.503 1.00 . A A .  54 ASN CA   1 1 
        8 13123 1 1  54 ASN CB   C   93.533   1.008  14.978 1.00 . A A .  54 ASN CB   1 1 
        8 13124 1 1  54 ASN CG   C   92.813   2.080  14.162 1.00 . A A .  54 ASN CG   1 1 
        8 13125 1 1  54 ASN H    H   92.772  -0.964  13.621 1.00 . A A .  54 ASN H    1 1 
        8 13126 1 1  54 ASN HA   H   92.937  -0.474  16.403 1.00 . A A .  54 ASN HA   1 1 
        8 13127 1 1  54 ASN HB2  H   94.024   1.472  15.810 1.00 . A A .  54 ASN HB2  1 1 
        8 13128 1 1  54 ASN HB3  H   94.266   0.517  14.354 1.00 . A A .  54 ASN HB3  1 1 
        8 13129 1 1  54 ASN HD21 H   91.570   0.801  13.291 1.00 . A A .  54 ASN HD21 1 1 
        8 13130 1 1  54 ASN HD22 H   91.372   2.425  12.842 1.00 . A A .  54 ASN HD22 1 1 
        8 13131 1 1  54 ASN N    N   92.353  -1.067  14.501 1.00 . A A .  54 ASN N    1 1 
        8 13132 1 1  54 ASN ND2  N   91.838   1.740  13.366 1.00 . A A .  54 ASN ND2  1 1 
        8 13133 1 1  54 ASN O    O   91.062   1.298  16.852 1.00 . A A .  54 ASN O    1 1 
        8 13134 1 1  54 ASN OD1  O   93.151   3.261  14.253 1.00 . A A .  54 ASN OD1  1 1 
        8 13135 1 1  55 LYS C    C   89.059   2.584  15.286 1.00 . A A .  55 LYS C    1 1 
        8 13136 1 1  55 LYS CA   C   88.939   1.076  15.090 1.00 . A A .  55 LYS CA   1 1 
        8 13137 1 1  55 LYS CB   C   88.238   0.459  16.303 1.00 . A A .  55 LYS CB   1 1 
        8 13138 1 1  55 LYS CD   C   86.980  -1.541  17.130 1.00 . A A .  55 LYS CD   1 1 
        8 13139 1 1  55 LYS CE   C   86.138  -2.718  16.633 1.00 . A A .  55 LYS CE   1 1 
        8 13140 1 1  55 LYS CG   C   87.800  -0.970  15.969 1.00 . A A .  55 LYS CG   1 1 
        8 13141 1 1  55 LYS H    H   90.456  -0.048  14.111 1.00 . A A .  55 LYS H    1 1 
        8 13142 1 1  55 LYS HA   H   88.347   0.883  14.211 1.00 . A A .  55 LYS HA   1 1 
        8 13143 1 1  55 LYS HB2  H   88.920   0.441  17.141 1.00 . A A .  55 LYS HB2  1 1 
        8 13144 1 1  55 LYS HB3  H   87.371   1.050  16.556 1.00 . A A .  55 LYS HB3  1 1 
        8 13145 1 1  55 LYS HD2  H   87.648  -1.880  17.909 1.00 . A A .  55 LYS HD2  1 1 
        8 13146 1 1  55 LYS HD3  H   86.327  -0.776  17.524 1.00 . A A .  55 LYS HD3  1 1 
        8 13147 1 1  55 LYS HE2  H   85.499  -2.389  15.827 1.00 . A A .  55 LYS HE2  1 1 
        8 13148 1 1  55 LYS HE3  H   86.790  -3.503  16.278 1.00 . A A .  55 LYS HE3  1 1 
        8 13149 1 1  55 LYS HG2  H   87.199  -0.961  15.072 1.00 . A A .  55 LYS HG2  1 1 
        8 13150 1 1  55 LYS HG3  H   88.673  -1.585  15.812 1.00 . A A .  55 LYS HG3  1 1 
        8 13151 1 1  55 LYS HZ1  H   85.669  -2.880  18.656 1.00 . A A .  55 LYS HZ1  1 1 
        8 13152 1 1  55 LYS HZ2  H   85.327  -4.278  17.750 1.00 . A A .  55 LYS HZ2  1 1 
        8 13153 1 1  55 LYS HZ3  H   84.320  -2.915  17.628 1.00 . A A .  55 LYS HZ3  1 1 
        8 13154 1 1  55 LYS N    N   90.261   0.481  14.915 1.00 . A A .  55 LYS N    1 1 
        8 13155 1 1  55 LYS NZ   N   85.301  -3.237  17.752 1.00 . A A .  55 LYS NZ   1 1 
        8 13156 1 1  55 LYS O    O   88.731   3.108  16.350 1.00 . A A .  55 LYS O    1 1 
        8 13157 1 1  56 GLY C    C   88.462   5.464  13.878 1.00 . A A .  56 GLY C    1 1 
        8 13158 1 1  56 GLY CA   C   89.714   4.722  14.336 1.00 . A A .  56 GLY CA   1 1 
        8 13159 1 1  56 GLY H    H   89.795   2.803  13.436 1.00 . A A .  56 GLY H    1 1 
        8 13160 1 1  56 GLY HA2  H   89.929   4.996  15.359 1.00 . A A .  56 GLY HA2  1 1 
        8 13161 1 1  56 GLY HA3  H   90.543   5.014  13.709 1.00 . A A .  56 GLY HA3  1 1 
        8 13162 1 1  56 GLY N    N   89.542   3.275  14.258 1.00 . A A .  56 GLY N    1 1 
        8 13163 1 1  56 GLY O    O   88.113   6.505  14.434 1.00 . A A .  56 GLY O    1 1 
        8 13164 1 1  57 ILE C    C   85.556   4.524  11.921 1.00 . A A .  57 ILE C    1 1 
        8 13165 1 1  57 ILE CA   C   86.580   5.567  12.346 1.00 . A A .  57 ILE CA   1 1 
        8 13166 1 1  57 ILE CB   C   86.932   6.462  11.154 1.00 . A A .  57 ILE CB   1 1 
        8 13167 1 1  57 ILE CD1  C   86.122   5.123   9.166 1.00 . A A .  57 ILE CD1  1 1 
        8 13168 1 1  57 ILE CG1  C   87.354   5.594   9.955 1.00 . A A .  57 ILE CG1  1 1 
        8 13169 1 1  57 ILE CG2  C   88.089   7.386  11.544 1.00 . A A .  57 ILE CG2  1 1 
        8 13170 1 1  57 ILE H    H   88.112   4.100  12.453 1.00 . A A .  57 ILE H    1 1 
        8 13171 1 1  57 ILE HA   H   86.147   6.182  13.122 1.00 . A A .  57 ILE HA   1 1 
        8 13172 1 1  57 ILE HB   H   86.073   7.062  10.889 1.00 . A A .  57 ILE HB   1 1 
        8 13173 1 1  57 ILE HD11 H   86.359   5.108   8.113 1.00 . A A .  57 ILE HD11 1 1 
        8 13174 1 1  57 ILE HD12 H   85.294   5.794   9.335 1.00 . A A .  57 ILE HD12 1 1 
        8 13175 1 1  57 ILE HD13 H   85.848   4.129   9.480 1.00 . A A .  57 ILE HD13 1 1 
        8 13176 1 1  57 ILE HG12 H   87.993   6.171   9.304 1.00 . A A .  57 ILE HG12 1 1 
        8 13177 1 1  57 ILE HG13 H   87.897   4.732  10.312 1.00 . A A .  57 ILE HG13 1 1 
        8 13178 1 1  57 ILE HG21 H   88.235   8.125  10.770 1.00 . A A .  57 ILE HG21 1 1 
        8 13179 1 1  57 ILE HG22 H   88.991   6.803  11.661 1.00 . A A .  57 ILE HG22 1 1 
        8 13180 1 1  57 ILE HG23 H   87.856   7.880  12.476 1.00 . A A .  57 ILE HG23 1 1 
        8 13181 1 1  57 ILE N    N   87.790   4.930  12.863 1.00 . A A .  57 ILE N    1 1 
        8 13182 1 1  57 ILE O    O   85.840   3.326  11.917 1.00 . A A .  57 ILE O    1 1 
        8 13183 1 1  58 THR C    C   82.958   4.319   9.662 1.00 . A A .  58 THR C    1 1 
        8 13184 1 1  58 THR CA   C   83.292   4.097  11.131 1.00 . A A .  58 THR CA   1 1 
        8 13185 1 1  58 THR CB   C   82.040   4.344  11.979 1.00 . A A .  58 THR CB   1 1 
        8 13186 1 1  58 THR CG2  C   80.915   3.409  11.527 1.00 . A A .  58 THR CG2  1 1 
        8 13187 1 1  58 THR H    H   84.200   5.957  11.583 1.00 . A A .  58 THR H    1 1 
        8 13188 1 1  58 THR HA   H   83.606   3.077  11.265 1.00 . A A .  58 THR HA   1 1 
        8 13189 1 1  58 THR HB   H   81.721   5.367  11.859 1.00 . A A .  58 THR HB   1 1 
        8 13190 1 1  58 THR HG1  H   83.258   4.342  13.496 1.00 . A A .  58 THR HG1  1 1 
        8 13191 1 1  58 THR HG21 H   80.718   3.557  10.475 1.00 . A A .  58 THR HG21 1 1 
        8 13192 1 1  58 THR HG22 H   80.021   3.624  12.093 1.00 . A A .  58 THR HG22 1 1 
        8 13193 1 1  58 THR HG23 H   81.209   2.386  11.698 1.00 . A A .  58 THR HG23 1 1 
        8 13194 1 1  58 THR N    N   84.363   4.991  11.559 1.00 . A A .  58 THR N    1 1 
        8 13195 1 1  58 THR O    O   82.927   5.455   9.188 1.00 . A A .  58 THR O    1 1 
        8 13196 1 1  58 THR OG1  O   82.341   4.098  13.346 1.00 . A A .  58 THR OG1  1 1 
        8 13197 1 1  59 TRP C    C   81.011   4.051   7.387 1.00 . A A .  59 TRP C    1 1 
        8 13198 1 1  59 TRP CA   C   82.346   3.332   7.538 1.00 . A A .  59 TRP CA   1 1 
        8 13199 1 1  59 TRP CB   C   82.244   1.948   6.894 1.00 . A A .  59 TRP CB   1 1 
        8 13200 1 1  59 TRP CD1  C   84.678   1.486   7.418 1.00 . A A .  59 TRP CD1  1 1 
        8 13201 1 1  59 TRP CD2  C   83.373  -0.325   7.703 1.00 . A A .  59 TRP CD2  1 1 
        8 13202 1 1  59 TRP CE2  C   84.691  -0.724   8.022 1.00 . A A .  59 TRP CE2  1 1 
        8 13203 1 1  59 TRP CE3  C   82.353  -1.285   7.801 1.00 . A A .  59 TRP CE3  1 1 
        8 13204 1 1  59 TRP CG   C   83.391   1.084   7.322 1.00 . A A .  59 TRP CG   1 1 
        8 13205 1 1  59 TRP CH2  C   83.954  -2.969   8.518 1.00 . A A .  59 TRP CH2  1 1 
        8 13206 1 1  59 TRP CZ2  C   84.982  -2.030   8.426 1.00 . A A .  59 TRP CZ2  1 1 
        8 13207 1 1  59 TRP CZ3  C   82.643  -2.598   8.205 1.00 . A A .  59 TRP CZ3  1 1 
        8 13208 1 1  59 TRP H    H   82.720   2.348   9.377 1.00 . A A .  59 TRP H    1 1 
        8 13209 1 1  59 TRP HA   H   83.110   3.901   7.027 1.00 . A A .  59 TRP HA   1 1 
        8 13210 1 1  59 TRP HB2  H   81.316   1.483   7.192 1.00 . A A .  59 TRP HB2  1 1 
        8 13211 1 1  59 TRP HB3  H   82.261   2.061   5.819 1.00 . A A .  59 TRP HB3  1 1 
        8 13212 1 1  59 TRP HD1  H   85.041   2.478   7.204 1.00 . A A .  59 TRP HD1  1 1 
        8 13213 1 1  59 TRP HE1  H   86.421   0.431   7.965 1.00 . A A .  59 TRP HE1  1 1 
        8 13214 1 1  59 TRP HE3  H   81.341  -1.012   7.564 1.00 . A A .  59 TRP HE3  1 1 
        8 13215 1 1  59 TRP HH2  H   84.172  -3.980   8.828 1.00 . A A .  59 TRP HH2  1 1 
        8 13216 1 1  59 TRP HZ2  H   85.994  -2.312   8.670 1.00 . A A .  59 TRP HZ2  1 1 
        8 13217 1 1  59 TRP HZ3  H   81.850  -3.327   8.275 1.00 . A A .  59 TRP HZ3  1 1 
        8 13218 1 1  59 TRP N    N   82.692   3.228   8.948 1.00 . A A .  59 TRP N    1 1 
        8 13219 1 1  59 TRP NE1  N   85.452   0.411   7.826 1.00 . A A .  59 TRP NE1  1 1 
        8 13220 1 1  59 TRP O    O   80.067   3.792   8.134 1.00 . A A .  59 TRP O    1 1 
        8 13221 1 1  60 LYS C    C   79.715   6.201   4.725 1.00 . A A .  60 LYS C    1 1 
        8 13222 1 1  60 LYS CA   C   79.721   5.707   6.166 1.00 . A A .  60 LYS CA   1 1 
        8 13223 1 1  60 LYS CB   C   79.637   6.897   7.128 1.00 . A A .  60 LYS CB   1 1 
        8 13224 1 1  60 LYS CD   C   78.978   7.546   9.459 1.00 . A A .  60 LYS CD   1 1 
        8 13225 1 1  60 LYS CE   C   80.173   8.451   9.766 1.00 . A A .  60 LYS CE   1 1 
        8 13226 1 1  60 LYS CG   C   79.425   6.390   8.559 1.00 . A A .  60 LYS CG   1 1 
        8 13227 1 1  60 LYS H    H   81.727   5.108   5.855 1.00 . A A .  60 LYS H    1 1 
        8 13228 1 1  60 LYS HA   H   78.867   5.065   6.323 1.00 . A A .  60 LYS HA   1 1 
        8 13229 1 1  60 LYS HB2  H   80.556   7.463   7.078 1.00 . A A .  60 LYS HB2  1 1 
        8 13230 1 1  60 LYS HB3  H   78.810   7.530   6.847 1.00 . A A .  60 LYS HB3  1 1 
        8 13231 1 1  60 LYS HD2  H   78.210   8.119   8.958 1.00 . A A .  60 LYS HD2  1 1 
        8 13232 1 1  60 LYS HD3  H   78.584   7.150  10.383 1.00 . A A .  60 LYS HD3  1 1 
        8 13233 1 1  60 LYS HE2  H   80.982   7.856  10.161 1.00 . A A .  60 LYS HE2  1 1 
        8 13234 1 1  60 LYS HE3  H   80.495   8.941   8.860 1.00 . A A .  60 LYS HE3  1 1 
        8 13235 1 1  60 LYS HG2  H   78.667   5.621   8.560 1.00 . A A .  60 LYS HG2  1 1 
        8 13236 1 1  60 LYS HG3  H   80.351   5.982   8.937 1.00 . A A .  60 LYS HG3  1 1 
        8 13237 1 1  60 LYS HZ1  H   80.547  10.158  10.896 1.00 . A A .  60 LYS HZ1  1 1 
        8 13238 1 1  60 LYS HZ2  H   79.571   9.010  11.679 1.00 . A A .  60 LYS HZ2  1 1 
        8 13239 1 1  60 LYS HZ3  H   78.925   9.976  10.440 1.00 . A A .  60 LYS HZ3  1 1 
        8 13240 1 1  60 LYS N    N   80.940   4.949   6.417 1.00 . A A .  60 LYS N    1 1 
        8 13241 1 1  60 LYS NZ   N   79.774   9.476  10.772 1.00 . A A .  60 LYS NZ   1 1 
        8 13242 1 1  60 LYS O    O   80.488   5.718   3.900 1.00 . A A .  60 LYS O    1 1 
        8 13243 1 1  61 GLU C    C   79.960   8.615   2.791 1.00 . A A .  61 GLU C    1 1 
        8 13244 1 1  61 GLU CA   C   78.776   7.691   3.068 1.00 . A A .  61 GLU CA   1 1 
        8 13245 1 1  61 GLU CB   C   77.470   8.462   2.879 1.00 . A A .  61 GLU CB   1 1 
        8 13246 1 1  61 GLU CD   C   75.983   9.567   1.196 1.00 . A A .  61 GLU CD   1 1 
        8 13247 1 1  61 GLU CG   C   77.293   8.815   1.400 1.00 . A A .  61 GLU CG   1 1 
        8 13248 1 1  61 GLU H    H   78.252   7.512   5.113 1.00 . A A .  61 GLU H    1 1 
        8 13249 1 1  61 GLU HA   H   78.801   6.870   2.366 1.00 . A A .  61 GLU HA   1 1 
        8 13250 1 1  61 GLU HB2  H   76.640   7.851   3.206 1.00 . A A .  61 GLU HB2  1 1 
        8 13251 1 1  61 GLU HB3  H   77.500   9.371   3.462 1.00 . A A .  61 GLU HB3  1 1 
        8 13252 1 1  61 GLU HG2  H   78.118   9.435   1.080 1.00 . A A .  61 GLU HG2  1 1 
        8 13253 1 1  61 GLU HG3  H   77.278   7.907   0.815 1.00 . A A .  61 GLU HG3  1 1 
        8 13254 1 1  61 GLU N    N   78.849   7.159   4.421 1.00 . A A .  61 GLU N    1 1 
        8 13255 1 1  61 GLU O    O   80.737   8.382   1.866 1.00 . A A .  61 GLU O    1 1 
        8 13256 1 1  61 GLU OE1  O   74.979   8.916   0.959 1.00 . A A .  61 GLU OE1  1 1 
        8 13257 1 1  61 GLU OE2  O   76.003  10.785   1.278 1.00 . A A .  61 GLU OE2  1 1 
        8 13258 1 1  62 GLU C    C   82.524   9.968   3.769 1.00 . A A .  62 GLU C    1 1 
        8 13259 1 1  62 GLU CA   C   81.184  10.611   3.428 1.00 . A A .  62 GLU CA   1 1 
        8 13260 1 1  62 GLU CB   C   80.958  11.832   4.322 1.00 . A A .  62 GLU CB   1 1 
        8 13261 1 1  62 GLU CD   C   79.372  13.698   4.832 1.00 . A A .  62 GLU CD   1 1 
        8 13262 1 1  62 GLU CG   C   79.725  12.598   3.837 1.00 . A A .  62 GLU CG   1 1 
        8 13263 1 1  62 GLU H    H   79.445   9.794   4.324 1.00 . A A .  62 GLU H    1 1 
        8 13264 1 1  62 GLU HA   H   81.205  10.933   2.397 1.00 . A A .  62 GLU HA   1 1 
        8 13265 1 1  62 GLU HB2  H   80.805  11.509   5.340 1.00 . A A .  62 GLU HB2  1 1 
        8 13266 1 1  62 GLU HB3  H   81.822  12.478   4.274 1.00 . A A .  62 GLU HB3  1 1 
        8 13267 1 1  62 GLU HG2  H   79.932  13.038   2.873 1.00 . A A .  62 GLU HG2  1 1 
        8 13268 1 1  62 GLU HG3  H   78.892  11.917   3.749 1.00 . A A .  62 GLU HG3  1 1 
        8 13269 1 1  62 GLU N    N   80.092   9.659   3.600 1.00 . A A .  62 GLU N    1 1 
        8 13270 1 1  62 GLU O    O   83.514  10.173   3.069 1.00 . A A .  62 GLU O    1 1 
        8 13271 1 1  62 GLU OE1  O   79.455  13.443   6.022 1.00 . A A .  62 GLU OE1  1 1 
        8 13272 1 1  62 GLU OE2  O   79.023  14.781   4.390 1.00 . A A .  62 GLU OE2  1 1 
        8 13273 1 1  63 THR C    C   84.343   7.713   4.097 1.00 . A A .  63 THR C    1 1 
        8 13274 1 1  63 THR CA   C   83.781   8.526   5.250 1.00 . A A .  63 THR CA   1 1 
        8 13275 1 1  63 THR CB   C   83.516   7.601   6.436 1.00 . A A .  63 THR CB   1 1 
        8 13276 1 1  63 THR CG2  C   82.995   8.419   7.614 1.00 . A A .  63 THR CG2  1 1 
        8 13277 1 1  63 THR H    H   81.732   9.056   5.363 1.00 . A A .  63 THR H    1 1 
        8 13278 1 1  63 THR HA   H   84.504   9.271   5.541 1.00 . A A .  63 THR HA   1 1 
        8 13279 1 1  63 THR HB   H   84.433   7.109   6.724 1.00 . A A .  63 THR HB   1 1 
        8 13280 1 1  63 THR HG1  H   82.065   6.968   5.311 1.00 . A A .  63 THR HG1  1 1 
        8 13281 1 1  63 THR HG21 H   82.225   9.093   7.269 1.00 . A A .  63 THR HG21 1 1 
        8 13282 1 1  63 THR HG22 H   83.807   8.988   8.042 1.00 . A A .  63 THR HG22 1 1 
        8 13283 1 1  63 THR HG23 H   82.586   7.754   8.359 1.00 . A A .  63 THR HG23 1 1 
        8 13284 1 1  63 THR N    N   82.551   9.189   4.842 1.00 . A A .  63 THR N    1 1 
        8 13285 1 1  63 THR O    O   85.556   7.643   3.901 1.00 . A A .  63 THR O    1 1 
        8 13286 1 1  63 THR OG1  O   82.551   6.631   6.067 1.00 . A A .  63 THR OG1  1 1 
        8 13287 1 1  64 LEU C    C   84.417   7.190   1.089 1.00 . A A .  64 LEU C    1 1 
        8 13288 1 1  64 LEU CA   C   83.866   6.293   2.195 1.00 . A A .  64 LEU CA   1 1 
        8 13289 1 1  64 LEU CB   C   82.681   5.479   1.654 1.00 . A A .  64 LEU CB   1 1 
        8 13290 1 1  64 LEU CD1  C   81.473   3.291   1.801 1.00 . A A .  64 LEU CD1  1 1 
        8 13291 1 1  64 LEU CD2  C   83.915   3.330   1.233 1.00 . A A .  64 LEU CD2  1 1 
        8 13292 1 1  64 LEU CG   C   82.807   4.003   2.059 1.00 . A A .  64 LEU CG   1 1 
        8 13293 1 1  64 LEU H    H   82.494   7.193   3.537 1.00 . A A .  64 LEU H    1 1 
        8 13294 1 1  64 LEU HA   H   84.640   5.616   2.515 1.00 . A A .  64 LEU HA   1 1 
        8 13295 1 1  64 LEU HB2  H   81.763   5.882   2.051 1.00 . A A .  64 LEU HB2  1 1 
        8 13296 1 1  64 LEU HB3  H   82.663   5.549   0.579 1.00 . A A .  64 LEU HB3  1 1 
        8 13297 1 1  64 LEU HD11 H   80.938   3.185   2.732 1.00 . A A .  64 LEU HD11 1 1 
        8 13298 1 1  64 LEU HD12 H   81.656   2.313   1.377 1.00 . A A .  64 LEU HD12 1 1 
        8 13299 1 1  64 LEU HD13 H   80.879   3.872   1.112 1.00 . A A .  64 LEU HD13 1 1 
        8 13300 1 1  64 LEU HD21 H   83.767   2.259   1.241 1.00 . A A .  64 LEU HD21 1 1 
        8 13301 1 1  64 LEU HD22 H   84.877   3.558   1.664 1.00 . A A .  64 LEU HD22 1 1 
        8 13302 1 1  64 LEU HD23 H   83.879   3.688   0.216 1.00 . A A .  64 LEU HD23 1 1 
        8 13303 1 1  64 LEU HG   H   83.048   3.937   3.110 1.00 . A A .  64 LEU HG   1 1 
        8 13304 1 1  64 LEU N    N   83.449   7.099   3.332 1.00 . A A .  64 LEU N    1 1 
        8 13305 1 1  64 LEU O    O   85.320   6.793   0.357 1.00 . A A .  64 LEU O    1 1 
        8 13306 1 1  65 MET C    C   85.759   9.706   0.096 1.00 . A A .  65 MET C    1 1 
        8 13307 1 1  65 MET CA   C   84.296   9.320  -0.079 1.00 . A A .  65 MET CA   1 1 
        8 13308 1 1  65 MET CB   C   83.437  10.585  -0.060 1.00 . A A .  65 MET CB   1 1 
        8 13309 1 1  65 MET CE   C   80.748  12.216  -1.772 1.00 . A A .  65 MET CE   1 1 
        8 13310 1 1  65 MET CG   C   81.998  10.225  -0.418 1.00 . A A .  65 MET CG   1 1 
        8 13311 1 1  65 MET H    H   83.123   8.652   1.565 1.00 . A A .  65 MET H    1 1 
        8 13312 1 1  65 MET HA   H   84.180   8.842  -1.036 1.00 . A A .  65 MET HA   1 1 
        8 13313 1 1  65 MET HB2  H   83.466  11.025   0.925 1.00 . A A .  65 MET HB2  1 1 
        8 13314 1 1  65 MET HB3  H   83.819  11.291  -0.781 1.00 . A A .  65 MET HB3  1 1 
        8 13315 1 1  65 MET HE1  H   81.730  12.406  -2.183 1.00 . A A .  65 MET HE1  1 1 
        8 13316 1 1  65 MET HE2  H   80.172  13.127  -1.785 1.00 . A A .  65 MET HE2  1 1 
        8 13317 1 1  65 MET HE3  H   80.243  11.463  -2.359 1.00 . A A .  65 MET HE3  1 1 
        8 13318 1 1  65 MET HG2  H   81.941   9.975  -1.467 1.00 . A A .  65 MET HG2  1 1 
        8 13319 1 1  65 MET HG3  H   81.685   9.378   0.171 1.00 . A A .  65 MET HG3  1 1 
        8 13320 1 1  65 MET N    N   83.854   8.392   0.961 1.00 . A A .  65 MET N    1 1 
        8 13321 1 1  65 MET O    O   86.572   9.500  -0.806 1.00 . A A .  65 MET O    1 1 
        8 13322 1 1  65 MET SD   S   80.917  11.635  -0.070 1.00 . A A .  65 MET SD   1 1 
        8 13323 1 1  66 GLU C    C   88.374   9.427   1.463 1.00 . A A .  66 GLU C    1 1 
        8 13324 1 1  66 GLU CA   C   87.476  10.656   1.506 1.00 . A A .  66 GLU CA   1 1 
        8 13325 1 1  66 GLU CB   C   87.592  11.340   2.871 1.00 . A A .  66 GLU CB   1 1 
        8 13326 1 1  66 GLU CD   C   86.970  11.156   5.283 1.00 . A A .  66 GLU CD   1 1 
        8 13327 1 1  66 GLU CG   C   87.116  10.391   3.971 1.00 . A A .  66 GLU CG   1 1 
        8 13328 1 1  66 GLU H    H   85.416  10.402   1.942 1.00 . A A .  66 GLU H    1 1 
        8 13329 1 1  66 GLU HA   H   87.788  11.349   0.740 1.00 . A A .  66 GLU HA   1 1 
        8 13330 1 1  66 GLU HB2  H   88.622  11.610   3.050 1.00 . A A .  66 GLU HB2  1 1 
        8 13331 1 1  66 GLU HB3  H   86.981  12.230   2.879 1.00 . A A .  66 GLU HB3  1 1 
        8 13332 1 1  66 GLU HG2  H   86.162   9.968   3.694 1.00 . A A .  66 GLU HG2  1 1 
        8 13333 1 1  66 GLU HG3  H   87.837   9.598   4.099 1.00 . A A .  66 GLU HG3  1 1 
        8 13334 1 1  66 GLU N    N   86.098  10.260   1.253 1.00 . A A .  66 GLU N    1 1 
        8 13335 1 1  66 GLU O    O   89.546   9.504   1.091 1.00 . A A .  66 GLU O    1 1 
        8 13336 1 1  66 GLU OE1  O   87.647  12.159   5.440 1.00 . A A .  66 GLU OE1  1 1 
        8 13337 1 1  66 GLU OE2  O   86.184  10.729   6.111 1.00 . A A .  66 GLU OE2  1 1 
        8 13338 1 1  67 TYR C    C   88.620   6.449   0.436 1.00 . A A .  67 TYR C    1 1 
        8 13339 1 1  67 TYR CA   C   88.523   7.027   1.849 1.00 . A A .  67 TYR CA   1 1 
        8 13340 1 1  67 TYR CB   C   87.796   6.047   2.776 1.00 . A A .  67 TYR CB   1 1 
        8 13341 1 1  67 TYR CD1  C   87.749   3.850   1.540 1.00 . A A .  67 TYR CD1  1 1 
        8 13342 1 1  67 TYR CD2  C   89.294   4.113   3.392 1.00 . A A .  67 TYR CD2  1 1 
        8 13343 1 1  67 TYR CE1  C   88.201   2.540   1.349 1.00 . A A .  67 TYR CE1  1 1 
        8 13344 1 1  67 TYR CE2  C   89.745   2.801   3.201 1.00 . A A .  67 TYR CE2  1 1 
        8 13345 1 1  67 TYR CG   C   88.296   4.638   2.560 1.00 . A A .  67 TYR CG   1 1 
        8 13346 1 1  67 TYR CZ   C   89.198   2.014   2.180 1.00 . A A .  67 TYR CZ   1 1 
        8 13347 1 1  67 TYR H    H   86.857   8.305   2.117 1.00 . A A .  67 TYR H    1 1 
        8 13348 1 1  67 TYR HA   H   89.520   7.193   2.230 1.00 . A A .  67 TYR HA   1 1 
        8 13349 1 1  67 TYR HB2  H   87.966   6.333   3.802 1.00 . A A .  67 TYR HB2  1 1 
        8 13350 1 1  67 TYR HB3  H   86.741   6.085   2.568 1.00 . A A .  67 TYR HB3  1 1 
        8 13351 1 1  67 TYR HD1  H   86.981   4.255   0.899 1.00 . A A .  67 TYR HD1  1 1 
        8 13352 1 1  67 TYR HD2  H   89.716   4.721   4.179 1.00 . A A .  67 TYR HD2  1 1 
        8 13353 1 1  67 TYR HE1  H   87.779   1.932   0.562 1.00 . A A .  67 TYR HE1  1 1 
        8 13354 1 1  67 TYR HE2  H   90.514   2.396   3.842 1.00 . A A .  67 TYR HE2  1 1 
        8 13355 1 1  67 TYR HH   H   89.736   0.574   1.048 1.00 . A A .  67 TYR HH   1 1 
        8 13356 1 1  67 TYR N    N   87.800   8.292   1.842 1.00 . A A .  67 TYR N    1 1 
        8 13357 1 1  67 TYR O    O   89.522   5.668   0.135 1.00 . A A .  67 TYR O    1 1 
        8 13358 1 1  67 TYR OH   O   89.641   0.721   1.992 1.00 . A A .  67 TYR OH   1 1 
        8 13359 1 1  68 LEU C    C   88.670   7.062  -2.671 1.00 . A A .  68 LEU C    1 1 
        8 13360 1 1  68 LEU CA   C   87.650   6.330  -1.797 1.00 . A A .  68 LEU CA   1 1 
        8 13361 1 1  68 LEU CB   C   86.239   6.495  -2.389 1.00 . A A .  68 LEU CB   1 1 
        8 13362 1 1  68 LEU CD1  C   84.011   5.385  -2.699 1.00 . A A .  68 LEU CD1  1 1 
        8 13363 1 1  68 LEU CD2  C   86.091   4.150  -3.282 1.00 . A A .  68 LEU CD2  1 1 
        8 13364 1 1  68 LEU CG   C   85.475   5.164  -2.316 1.00 . A A .  68 LEU CG   1 1 
        8 13365 1 1  68 LEU H    H   86.976   7.447  -0.125 1.00 . A A .  68 LEU H    1 1 
        8 13366 1 1  68 LEU HA   H   87.902   5.280  -1.785 1.00 . A A .  68 LEU HA   1 1 
        8 13367 1 1  68 LEU HB2  H   85.701   7.244  -1.827 1.00 . A A .  68 LEU HB2  1 1 
        8 13368 1 1  68 LEU HB3  H   86.309   6.808  -3.417 1.00 . A A .  68 LEU HB3  1 1 
        8 13369 1 1  68 LEU HD11 H   83.571   4.445  -3.004 1.00 . A A .  68 LEU HD11 1 1 
        8 13370 1 1  68 LEU HD12 H   83.951   6.091  -3.516 1.00 . A A .  68 LEU HD12 1 1 
        8 13371 1 1  68 LEU HD13 H   83.480   5.769  -1.848 1.00 . A A .  68 LEU HD13 1 1 
        8 13372 1 1  68 LEU HD21 H   86.572   4.664  -4.097 1.00 . A A .  68 LEU HD21 1 1 
        8 13373 1 1  68 LEU HD22 H   85.312   3.513  -3.672 1.00 . A A .  68 LEU HD22 1 1 
        8 13374 1 1  68 LEU HD23 H   86.815   3.551  -2.755 1.00 . A A .  68 LEU HD23 1 1 
        8 13375 1 1  68 LEU HG   H   85.526   4.778  -1.308 1.00 . A A .  68 LEU HG   1 1 
        8 13376 1 1  68 LEU N    N   87.675   6.828  -0.423 1.00 . A A .  68 LEU N    1 1 
        8 13377 1 1  68 LEU O    O   89.012   6.594  -3.757 1.00 . A A .  68 LEU O    1 1 
        8 13378 1 1  69 GLU C    C   91.540   8.741  -2.423 1.00 . A A .  69 GLU C    1 1 
        8 13379 1 1  69 GLU CA   C   90.133   8.985  -2.956 1.00 . A A .  69 GLU CA   1 1 
        8 13380 1 1  69 GLU CB   C   89.806  10.476  -2.860 1.00 . A A .  69 GLU CB   1 1 
        8 13381 1 1  69 GLU CD   C   89.522  12.390  -1.276 1.00 . A A .  69 GLU CD   1 1 
        8 13382 1 1  69 GLU CG   C   89.677  10.878  -1.392 1.00 . A A .  69 GLU CG   1 1 
        8 13383 1 1  69 GLU H    H   88.847   8.534  -1.326 1.00 . A A .  69 GLU H    1 1 
        8 13384 1 1  69 GLU HA   H   90.095   8.688  -3.993 1.00 . A A .  69 GLU HA   1 1 
        8 13385 1 1  69 GLU HB2  H   90.598  11.047  -3.323 1.00 . A A .  69 GLU HB2  1 1 
        8 13386 1 1  69 GLU HB3  H   88.874  10.673  -3.368 1.00 . A A .  69 GLU HB3  1 1 
        8 13387 1 1  69 GLU HG2  H   88.813  10.394  -0.967 1.00 . A A .  69 GLU HG2  1 1 
        8 13388 1 1  69 GLU HG3  H   90.562  10.567  -0.856 1.00 . A A .  69 GLU HG3  1 1 
        8 13389 1 1  69 GLU N    N   89.152   8.207  -2.198 1.00 . A A .  69 GLU N    1 1 
        8 13390 1 1  69 GLU O    O   92.528   9.128  -3.047 1.00 . A A .  69 GLU O    1 1 
        8 13391 1 1  69 GLU OE1  O   89.526  13.047  -2.304 1.00 . A A .  69 GLU OE1  1 1 
        8 13392 1 1  69 GLU OE2  O   89.403  12.869  -0.160 1.00 . A A .  69 GLU OE2  1 1 
        8 13393 1 1  70 ASN C    C   92.723   6.819   0.508 1.00 . A A .  70 ASN C    1 1 
        8 13394 1 1  70 ASN CA   C   92.909   7.798  -0.653 1.00 . A A .  70 ASN CA   1 1 
        8 13395 1 1  70 ASN CB   C   93.562   9.096  -0.160 1.00 . A A .  70 ASN CB   1 1 
        8 13396 1 1  70 ASN CG   C   95.080   8.999  -0.278 1.00 . A A .  70 ASN CG   1 1 
        8 13397 1 1  70 ASN H    H   90.794   7.811  -0.822 1.00 . A A .  70 ASN H    1 1 
        8 13398 1 1  70 ASN HA   H   93.549   7.342  -1.394 1.00 . A A .  70 ASN HA   1 1 
        8 13399 1 1  70 ASN HB2  H   93.211   9.919  -0.763 1.00 . A A .  70 ASN HB2  1 1 
        8 13400 1 1  70 ASN HB3  H   93.293   9.269   0.870 1.00 . A A .  70 ASN HB3  1 1 
        8 13401 1 1  70 ASN HD21 H   95.177   7.200   0.555 1.00 . A A .  70 ASN HD21 1 1 
        8 13402 1 1  70 ASN HD22 H   96.667   7.862   0.084 1.00 . A A .  70 ASN HD22 1 1 
        8 13403 1 1  70 ASN N    N   91.619   8.095  -1.268 1.00 . A A .  70 ASN N    1 1 
        8 13404 1 1  70 ASN ND2  N   95.692   7.932   0.156 1.00 . A A .  70 ASN ND2  1 1 
        8 13405 1 1  70 ASN O    O   92.858   7.180   1.676 1.00 . A A .  70 ASN O    1 1 
        8 13406 1 1  70 ASN OD1  O   95.725   9.919  -0.781 1.00 . A A .  70 ASN OD1  1 1 
        8 13407 1 1  71 PRO C    C   93.344   4.312   2.151 1.00 . A A .  71 PRO C    1 1 
        8 13408 1 1  71 PRO CA   C   92.167   4.516   1.198 1.00 . A A .  71 PRO CA   1 1 
        8 13409 1 1  71 PRO CB   C   91.948   3.259   0.342 1.00 . A A .  71 PRO CB   1 1 
        8 13410 1 1  71 PRO CD   C   92.225   5.108  -1.187 1.00 . A A .  71 PRO CD   1 1 
        8 13411 1 1  71 PRO CG   C   91.547   3.754  -1.007 1.00 . A A .  71 PRO CG   1 1 
        8 13412 1 1  71 PRO HA   H   91.270   4.724   1.758 1.00 . A A .  71 PRO HA   1 1 
        8 13413 1 1  71 PRO HB2  H   92.865   2.688   0.276 1.00 . A A .  71 PRO HB2  1 1 
        8 13414 1 1  71 PRO HB3  H   91.163   2.652   0.760 1.00 . A A .  71 PRO HB3  1 1 
        8 13415 1 1  71 PRO HD2  H   93.181   4.990  -1.678 1.00 . A A .  71 PRO HD2  1 1 
        8 13416 1 1  71 PRO HD3  H   91.591   5.780  -1.743 1.00 . A A .  71 PRO HD3  1 1 
        8 13417 1 1  71 PRO HG2  H   91.884   3.065  -1.771 1.00 . A A .  71 PRO HG2  1 1 
        8 13418 1 1  71 PRO HG3  H   90.476   3.873  -1.059 1.00 . A A .  71 PRO HG3  1 1 
        8 13419 1 1  71 PRO N    N   92.401   5.596   0.188 1.00 . A A .  71 PRO N    1 1 
        8 13420 1 1  71 PRO O    O   93.154   3.954   3.314 1.00 . A A .  71 PRO O    1 1 
        8 13421 1 1  72 LYS C    C   96.015   5.509   3.383 1.00 . A A .  72 LYS C    1 1 
        8 13422 1 1  72 LYS CA   C   95.750   4.314   2.470 1.00 . A A .  72 LYS CA   1 1 
        8 13423 1 1  72 LYS CB   C   96.963   4.090   1.563 1.00 . A A .  72 LYS CB   1 1 
        8 13424 1 1  72 LYS CD   C   98.223   2.263   2.751 1.00 . A A .  72 LYS CD   1 1 
        8 13425 1 1  72 LYS CE   C   98.798   1.465   1.575 1.00 . A A .  72 LYS CE   1 1 
        8 13426 1 1  72 LYS CG   C   98.202   3.759   2.409 1.00 . A A .  72 LYS CG   1 1 
        8 13427 1 1  72 LYS H    H   94.654   4.778   0.712 1.00 . A A .  72 LYS H    1 1 
        8 13428 1 1  72 LYS HA   H   95.611   3.435   3.080 1.00 . A A .  72 LYS HA   1 1 
        8 13429 1 1  72 LYS HB2  H   96.754   3.274   0.887 1.00 . A A .  72 LYS HB2  1 1 
        8 13430 1 1  72 LYS HB3  H   97.150   4.987   0.991 1.00 . A A .  72 LYS HB3  1 1 
        8 13431 1 1  72 LYS HD2  H   98.838   2.104   3.624 1.00 . A A .  72 LYS HD2  1 1 
        8 13432 1 1  72 LYS HD3  H   97.220   1.922   2.954 1.00 . A A .  72 LYS HD3  1 1 
        8 13433 1 1  72 LYS HE2  H   98.478   0.436   1.651 1.00 . A A .  72 LYS HE2  1 1 
        8 13434 1 1  72 LYS HE3  H   98.444   1.882   0.646 1.00 . A A .  72 LYS HE3  1 1 
        8 13435 1 1  72 LYS HG2  H   99.092   4.014   1.851 1.00 . A A .  72 LYS HG2  1 1 
        8 13436 1 1  72 LYS HG3  H   98.181   4.333   3.324 1.00 . A A .  72 LYS HG3  1 1 
        8 13437 1 1  72 LYS HZ1  H  100.586   2.437   2.013 1.00 . A A .  72 LYS HZ1  1 1 
        8 13438 1 1  72 LYS HZ2  H  100.662   1.428   0.648 1.00 . A A .  72 LYS HZ2  1 1 
        8 13439 1 1  72 LYS HZ3  H  100.650   0.754   2.208 1.00 . A A .  72 LYS HZ3  1 1 
        8 13440 1 1  72 LYS N    N   94.557   4.513   1.651 1.00 . A A .  72 LYS N    1 1 
        8 13441 1 1  72 LYS NZ   N  100.287   1.525   1.614 1.00 . A A .  72 LYS NZ   1 1 
        8 13442 1 1  72 LYS O    O   96.279   5.341   4.573 1.00 . A A .  72 LYS O    1 1 
        8 13443 1 1  73 LYS C    C   95.267   8.046   4.768 1.00 . A A .  73 LYS C    1 1 
        8 13444 1 1  73 LYS CA   C   96.235   7.910   3.595 1.00 . A A .  73 LYS CA   1 1 
        8 13445 1 1  73 LYS CB   C   96.124   9.148   2.704 1.00 . A A .  73 LYS CB   1 1 
        8 13446 1 1  73 LYS CD   C   96.652  11.594   2.623 1.00 . A A .  73 LYS CD   1 1 
        8 13447 1 1  73 LYS CE   C   96.394  12.903   3.375 1.00 . A A .  73 LYS CE   1 1 
        8 13448 1 1  73 LYS CG   C   96.365  10.404   3.545 1.00 . A A .  73 LYS CG   1 1 
        8 13449 1 1  73 LYS H    H   95.772   6.782   1.861 1.00 . A A .  73 LYS H    1 1 
        8 13450 1 1  73 LYS HA   H   97.242   7.852   3.978 1.00 . A A .  73 LYS HA   1 1 
        8 13451 1 1  73 LYS HB2  H   96.860   9.092   1.916 1.00 . A A .  73 LYS HB2  1 1 
        8 13452 1 1  73 LYS HB3  H   95.136   9.191   2.274 1.00 . A A .  73 LYS HB3  1 1 
        8 13453 1 1  73 LYS HD2  H   97.684  11.559   2.303 1.00 . A A .  73 LYS HD2  1 1 
        8 13454 1 1  73 LYS HD3  H   96.006  11.545   1.759 1.00 . A A .  73 LYS HD3  1 1 
        8 13455 1 1  73 LYS HE2  H   95.338  13.129   3.352 1.00 . A A .  73 LYS HE2  1 1 
        8 13456 1 1  73 LYS HE3  H   96.718  12.801   4.400 1.00 . A A .  73 LYS HE3  1 1 
        8 13457 1 1  73 LYS HG2  H   95.487  10.611   4.139 1.00 . A A .  73 LYS HG2  1 1 
        8 13458 1 1  73 LYS HG3  H   97.211  10.244   4.197 1.00 . A A .  73 LYS HG3  1 1 
        8 13459 1 1  73 LYS HZ1  H   97.984  13.617   2.236 1.00 . A A .  73 LYS HZ1  1 1 
        8 13460 1 1  73 LYS HZ2  H   97.461  14.689   3.446 1.00 . A A .  73 LYS HZ2  1 1 
        8 13461 1 1  73 LYS HZ3  H   96.543  14.486   2.031 1.00 . A A .  73 LYS HZ3  1 1 
        8 13462 1 1  73 LYS N    N   95.969   6.706   2.818 1.00 . A A .  73 LYS N    1 1 
        8 13463 1 1  73 LYS NZ   N   97.153  14.007   2.723 1.00 . A A .  73 LYS NZ   1 1 
        8 13464 1 1  73 LYS O    O   95.640   8.541   5.832 1.00 . A A .  73 LYS O    1 1 
        8 13465 1 1  74 TYR C    C   93.345   6.785   6.783 1.00 . A A .  74 TYR C    1 1 
        8 13466 1 1  74 TYR CA   C   93.023   7.729   5.627 1.00 . A A .  74 TYR CA   1 1 
        8 13467 1 1  74 TYR CB   C   91.626   7.425   5.070 1.00 . A A .  74 TYR CB   1 1 
        8 13468 1 1  74 TYR CD1  C   90.653   9.671   5.675 1.00 . A A .  74 TYR CD1  1 1 
        8 13469 1 1  74 TYR CD2  C   89.615   7.673   6.579 1.00 . A A .  74 TYR CD2  1 1 
        8 13470 1 1  74 TYR CE1  C   89.715  10.462   6.348 1.00 . A A .  74 TYR CE1  1 1 
        8 13471 1 1  74 TYR CE2  C   88.676   8.465   7.250 1.00 . A A .  74 TYR CE2  1 1 
        8 13472 1 1  74 TYR CG   C   90.604   8.275   5.791 1.00 . A A .  74 TYR CG   1 1 
        8 13473 1 1  74 TYR CZ   C   88.727   9.860   7.135 1.00 . A A .  74 TYR CZ   1 1 
        8 13474 1 1  74 TYR H    H   93.772   7.248   3.700 1.00 . A A .  74 TYR H    1 1 
        8 13475 1 1  74 TYR HA   H   93.033   8.740   6.002 1.00 . A A .  74 TYR HA   1 1 
        8 13476 1 1  74 TYR HB2  H   91.604   7.652   4.014 1.00 . A A .  74 TYR HB2  1 1 
        8 13477 1 1  74 TYR HB3  H   91.395   6.380   5.217 1.00 . A A .  74 TYR HB3  1 1 
        8 13478 1 1  74 TYR HD1  H   91.415  10.136   5.067 1.00 . A A .  74 TYR HD1  1 1 
        8 13479 1 1  74 TYR HD2  H   89.574   6.598   6.667 1.00 . A A .  74 TYR HD2  1 1 
        8 13480 1 1  74 TYR HE1  H   89.753  11.537   6.259 1.00 . A A .  74 TYR HE1  1 1 
        8 13481 1 1  74 TYR HE2  H   87.914   8.002   7.858 1.00 . A A .  74 TYR HE2  1 1 
        8 13482 1 1  74 TYR HH   H   88.259  11.415   8.139 1.00 . A A .  74 TYR HH   1 1 
        8 13483 1 1  74 TYR N    N   94.023   7.624   4.570 1.00 . A A .  74 TYR N    1 1 
        8 13484 1 1  74 TYR O    O   93.456   7.216   7.931 1.00 . A A .  74 TYR O    1 1 
        8 13485 1 1  74 TYR OH   O   87.804  10.641   7.800 1.00 . A A .  74 TYR OH   1 1 
        8 13486 1 1  75 ILE C    C   95.074   3.736   7.136 1.00 . A A .  75 ILE C    1 1 
        8 13487 1 1  75 ILE CA   C   93.808   4.508   7.505 1.00 . A A .  75 ILE CA   1 1 
        8 13488 1 1  75 ILE CB   C   92.635   3.532   7.662 1.00 . A A .  75 ILE CB   1 1 
        8 13489 1 1  75 ILE CD1  C   90.133   3.410   7.658 1.00 . A A .  75 ILE CD1  1 1 
        8 13490 1 1  75 ILE CG1  C   91.342   4.322   7.892 1.00 . A A .  75 ILE CG1  1 1 
        8 13491 1 1  75 ILE CG2  C   92.888   2.613   8.863 1.00 . A A .  75 ILE CG2  1 1 
        8 13492 1 1  75 ILE H    H   93.396   5.213   5.545 1.00 . A A .  75 ILE H    1 1 
        8 13493 1 1  75 ILE HA   H   93.969   5.011   8.446 1.00 . A A .  75 ILE HA   1 1 
        8 13494 1 1  75 ILE HB   H   92.543   2.935   6.766 1.00 . A A .  75 ILE HB   1 1 
        8 13495 1 1  75 ILE HD11 H   89.242   3.891   8.036 1.00 . A A .  75 ILE HD11 1 1 
        8 13496 1 1  75 ILE HD12 H   90.282   2.474   8.175 1.00 . A A .  75 ILE HD12 1 1 
        8 13497 1 1  75 ILE HD13 H   90.021   3.224   6.601 1.00 . A A .  75 ILE HD13 1 1 
        8 13498 1 1  75 ILE HG12 H   91.322   4.693   8.906 1.00 . A A .  75 ILE HG12 1 1 
        8 13499 1 1  75 ILE HG13 H   91.299   5.152   7.203 1.00 . A A .  75 ILE HG13 1 1 
        8 13500 1 1  75 ILE HG21 H   93.210   3.204   9.708 1.00 . A A .  75 ILE HG21 1 1 
        8 13501 1 1  75 ILE HG22 H   93.655   1.895   8.612 1.00 . A A .  75 ILE HG22 1 1 
        8 13502 1 1  75 ILE HG23 H   91.976   2.093   9.115 1.00 . A A .  75 ILE HG23 1 1 
        8 13503 1 1  75 ILE N    N   93.495   5.500   6.477 1.00 . A A .  75 ILE N    1 1 
        8 13504 1 1  75 ILE O    O   95.016   2.547   6.822 1.00 . A A .  75 ILE O    1 1 
        8 13505 1 1  76 PRO C    C   97.644   2.362   7.449 1.00 . A A .  76 PRO C    1 1 
        8 13506 1 1  76 PRO CA   C   97.512   3.751   6.833 1.00 . A A .  76 PRO CA   1 1 
        8 13507 1 1  76 PRO CB   C   98.543   4.714   7.423 1.00 . A A .  76 PRO CB   1 1 
        8 13508 1 1  76 PRO CD   C   96.375   5.807   7.531 1.00 . A A .  76 PRO CD   1 1 
        8 13509 1 1  76 PRO CG   C   97.883   6.055   7.403 1.00 . A A .  76 PRO CG   1 1 
        8 13510 1 1  76 PRO HA   H   97.637   3.698   5.764 1.00 . A A .  76 PRO HA   1 1 
        8 13511 1 1  76 PRO HB2  H   98.787   4.428   8.437 1.00 . A A .  76 PRO HB2  1 1 
        8 13512 1 1  76 PRO HB3  H   99.434   4.731   6.813 1.00 . A A .  76 PRO HB3  1 1 
        8 13513 1 1  76 PRO HD2  H   96.048   5.984   8.546 1.00 . A A .  76 PRO HD2  1 1 
        8 13514 1 1  76 PRO HD3  H   95.831   6.433   6.842 1.00 . A A .  76 PRO HD3  1 1 
        8 13515 1 1  76 PRO HG2  H   98.236   6.653   8.233 1.00 . A A .  76 PRO HG2  1 1 
        8 13516 1 1  76 PRO HG3  H   98.091   6.557   6.471 1.00 . A A .  76 PRO HG3  1 1 
        8 13517 1 1  76 PRO N    N   96.208   4.389   7.169 1.00 . A A .  76 PRO N    1 1 
        8 13518 1 1  76 PRO O    O   97.437   2.185   8.648 1.00 . A A .  76 PRO O    1 1 
        8 13519 1 1  77 GLY C    C   97.130  -0.906   6.402 1.00 . A A .  77 GLY C    1 1 
        8 13520 1 1  77 GLY CA   C   98.138   0.009   7.087 1.00 . A A .  77 GLY CA   1 1 
        8 13521 1 1  77 GLY H    H   98.134   1.587   5.671 1.00 . A A .  77 GLY H    1 1 
        8 13522 1 1  77 GLY HA2  H   99.138  -0.332   6.861 1.00 . A A .  77 GLY HA2  1 1 
        8 13523 1 1  77 GLY HA3  H   97.980  -0.030   8.154 1.00 . A A .  77 GLY HA3  1 1 
        8 13524 1 1  77 GLY N    N   97.984   1.383   6.619 1.00 . A A .  77 GLY N    1 1 
        8 13525 1 1  77 GLY O    O   97.398  -2.088   6.185 1.00 . A A .  77 GLY O    1 1 
        8 13526 1 1  78 THR C    C   95.489  -1.772   4.128 1.00 . A A .  78 THR C    1 1 
        8 13527 1 1  78 THR CA   C   94.934  -1.129   5.393 1.00 . A A .  78 THR CA   1 1 
        8 13528 1 1  78 THR CB   C   93.754  -0.227   5.035 1.00 . A A .  78 THR CB   1 1 
        8 13529 1 1  78 THR CG2  C   94.229   0.868   4.086 1.00 . A A .  78 THR CG2  1 1 
        8 13530 1 1  78 THR H    H   95.814   0.596   6.253 1.00 . A A .  78 THR H    1 1 
        8 13531 1 1  78 THR HA   H   94.591  -1.901   6.059 1.00 . A A .  78 THR HA   1 1 
        8 13532 1 1  78 THR HB   H   93.360   0.224   5.932 1.00 . A A .  78 THR HB   1 1 
        8 13533 1 1  78 THR HG1  H   92.006  -1.080   5.019 1.00 . A A .  78 THR HG1  1 1 
        8 13534 1 1  78 THR HG21 H   94.439   0.437   3.119 1.00 . A A .  78 THR HG21 1 1 
        8 13535 1 1  78 THR HG22 H   95.126   1.322   4.482 1.00 . A A .  78 THR HG22 1 1 
        8 13536 1 1  78 THR HG23 H   93.458   1.617   3.989 1.00 . A A .  78 THR HG23 1 1 
        8 13537 1 1  78 THR N    N   95.971  -0.351   6.058 1.00 . A A .  78 THR N    1 1 
        8 13538 1 1  78 THR O    O   96.191  -1.124   3.351 1.00 . A A .  78 THR O    1 1 
        8 13539 1 1  78 THR OG1  O   92.742  -1.000   4.406 1.00 . A A .  78 THR OG1  1 1 
        8 13540 1 1  79 LYS C    C   94.794  -3.489   1.537 1.00 . A A .  79 LYS C    1 1 
        8 13541 1 1  79 LYS CA   C   95.674  -3.762   2.755 1.00 . A A .  79 LYS CA   1 1 
        8 13542 1 1  79 LYS CB   C   95.708  -5.267   3.035 1.00 . A A .  79 LYS CB   1 1 
        8 13543 1 1  79 LYS CD   C   97.010  -7.276   2.291 1.00 . A A .  79 LYS CD   1 1 
        8 13544 1 1  79 LYS CE   C   95.997  -8.219   2.944 1.00 . A A .  79 LYS CE   1 1 
        8 13545 1 1  79 LYS CG   C   96.299  -6.003   1.824 1.00 . A A .  79 LYS CG   1 1 
        8 13546 1 1  79 LYS H    H   94.625  -3.522   4.588 1.00 . A A .  79 LYS H    1 1 
        8 13547 1 1  79 LYS HA   H   96.679  -3.430   2.541 1.00 . A A .  79 LYS HA   1 1 
        8 13548 1 1  79 LYS HB2  H   96.316  -5.454   3.908 1.00 . A A .  79 LYS HB2  1 1 
        8 13549 1 1  79 LYS HB3  H   94.703  -5.623   3.214 1.00 . A A .  79 LYS HB3  1 1 
        8 13550 1 1  79 LYS HD2  H   97.463  -7.764   1.441 1.00 . A A .  79 LYS HD2  1 1 
        8 13551 1 1  79 LYS HD3  H   97.774  -7.019   3.007 1.00 . A A .  79 LYS HD3  1 1 
        8 13552 1 1  79 LYS HE2  H   95.646  -7.785   3.869 1.00 . A A .  79 LYS HE2  1 1 
        8 13553 1 1  79 LYS HE3  H   95.162  -8.369   2.276 1.00 . A A .  79 LYS HE3  1 1 
        8 13554 1 1  79 LYS HG2  H   95.506  -6.265   1.139 1.00 . A A .  79 LYS HG2  1 1 
        8 13555 1 1  79 LYS HG3  H   97.009  -5.363   1.322 1.00 . A A .  79 LYS HG3  1 1 
        8 13556 1 1  79 LYS HZ1  H   97.051  -9.913   2.347 1.00 . A A .  79 LYS HZ1  1 1 
        8 13557 1 1  79 LYS HZ2  H   95.942 -10.194   3.603 1.00 . A A .  79 LYS HZ2  1 1 
        8 13558 1 1  79 LYS HZ3  H   97.408  -9.397   3.922 1.00 . A A .  79 LYS HZ3  1 1 
        8 13559 1 1  79 LYS N    N   95.183  -3.049   3.931 1.00 . A A .  79 LYS N    1 1 
        8 13560 1 1  79 LYS NZ   N   96.649  -9.530   3.225 1.00 . A A .  79 LYS NZ   1 1 
        8 13561 1 1  79 LYS O    O   93.821  -4.199   1.294 1.00 . A A .  79 LYS O    1 1 
        8 13562 1 1  80 MET C    C   95.110  -1.043  -1.240 1.00 . A A .  80 MET C    1 1 
        8 13563 1 1  80 MET CA   C   94.394  -2.123  -0.434 1.00 . A A .  80 MET CA   1 1 
        8 13564 1 1  80 MET CB   C   92.993  -1.631  -0.059 1.00 . A A .  80 MET CB   1 1 
        8 13565 1 1  80 MET CE   C   90.165   0.270  -2.226 1.00 . A A .  80 MET CE   1 1 
        8 13566 1 1  80 MET CG   C   92.227  -1.261  -1.335 1.00 . A A .  80 MET CG   1 1 
        8 13567 1 1  80 MET H    H   95.945  -1.940   1.001 1.00 . A A .  80 MET H    1 1 
        8 13568 1 1  80 MET HA   H   94.297  -3.007  -1.047 1.00 . A A .  80 MET HA   1 1 
        8 13569 1 1  80 MET HB2  H   92.464  -2.413   0.465 1.00 . A A .  80 MET HB2  1 1 
        8 13570 1 1  80 MET HB3  H   93.073  -0.761   0.575 1.00 . A A .  80 MET HB3  1 1 
        8 13571 1 1  80 MET HE1  H   89.155   0.642  -2.125 1.00 . A A .  80 MET HE1  1 1 
        8 13572 1 1  80 MET HE2  H   90.284  -0.182  -3.197 1.00 . A A .  80 MET HE2  1 1 
        8 13573 1 1  80 MET HE3  H   90.866   1.084  -2.123 1.00 . A A .  80 MET HE3  1 1 
        8 13574 1 1  80 MET HG2  H   92.655  -0.368  -1.764 1.00 . A A .  80 MET HG2  1 1 
        8 13575 1 1  80 MET HG3  H   92.302  -2.071  -2.045 1.00 . A A .  80 MET HG3  1 1 
        8 13576 1 1  80 MET N    N   95.153  -2.465   0.766 1.00 . A A .  80 MET N    1 1 
        8 13577 1 1  80 MET O    O   94.960   0.149  -0.972 1.00 . A A .  80 MET O    1 1 
        8 13578 1 1  80 MET SD   S   90.484  -0.963  -0.940 1.00 . A A .  80 MET SD   1 1 
        8 13579 1 1  81 ILE C    C   96.255  -0.786  -4.556 1.00 . A A .  81 ILE C    1 1 
        8 13580 1 1  81 ILE CA   C   96.616  -0.544  -3.094 1.00 . A A .  81 ILE CA   1 1 
        8 13581 1 1  81 ILE CB   C   98.126  -0.730  -2.904 1.00 . A A .  81 ILE CB   1 1 
        8 13582 1 1  81 ILE CD1  C   98.074  -1.238  -0.434 1.00 . A A .  81 ILE CD1  1 1 
        8 13583 1 1  81 ILE CG1  C   98.536  -0.242  -1.507 1.00 . A A .  81 ILE CG1  1 1 
        8 13584 1 1  81 ILE CG2  C   98.878   0.084  -3.961 1.00 . A A .  81 ILE CG2  1 1 
        8 13585 1 1  81 ILE H    H   95.955  -2.434  -2.401 1.00 . A A .  81 ILE H    1 1 
        8 13586 1 1  81 ILE HA   H   96.352   0.469  -2.830 1.00 . A A .  81 ILE HA   1 1 
        8 13587 1 1  81 ILE HB   H   98.377  -1.775  -3.013 1.00 . A A .  81 ILE HB   1 1 
        8 13588 1 1  81 ILE HD11 H   97.742  -2.155  -0.898 1.00 . A A .  81 ILE HD11 1 1 
        8 13589 1 1  81 ILE HD12 H   97.261  -0.805   0.129 1.00 . A A .  81 ILE HD12 1 1 
        8 13590 1 1  81 ILE HD13 H   98.897  -1.452   0.233 1.00 . A A .  81 ILE HD13 1 1 
        8 13591 1 1  81 ILE HG12 H   99.611  -0.147  -1.465 1.00 . A A .  81 ILE HG12 1 1 
        8 13592 1 1  81 ILE HG13 H   98.085   0.720  -1.318 1.00 . A A .  81 ILE HG13 1 1 
        8 13593 1 1  81 ILE HG21 H   98.813  -0.418  -4.915 1.00 . A A .  81 ILE HG21 1 1 
        8 13594 1 1  81 ILE HG22 H   99.916   0.176  -3.673 1.00 . A A .  81 ILE HG22 1 1 
        8 13595 1 1  81 ILE HG23 H   98.438   1.067  -4.039 1.00 . A A .  81 ILE HG23 1 1 
        8 13596 1 1  81 ILE N    N   95.881  -1.472  -2.236 1.00 . A A .  81 ILE N    1 1 
        8 13597 1 1  81 ILE O    O   96.535  -1.852  -5.105 1.00 . A A .  81 ILE O    1 1 
        8 13598 1 1  82 PHE C    C   95.198   1.457  -7.252 1.00 . A A .  82 PHE C    1 1 
        8 13599 1 1  82 PHE CA   C   95.241   0.085  -6.585 1.00 . A A .  82 PHE CA   1 1 
        8 13600 1 1  82 PHE CB   C   93.867  -0.584  -6.685 1.00 . A A .  82 PHE CB   1 1 
        8 13601 1 1  82 PHE CD1  C   93.890  -1.561  -9.010 1.00 . A A .  82 PHE CD1  1 1 
        8 13602 1 1  82 PHE CD2  C   92.500   0.377  -8.574 1.00 . A A .  82 PHE CD2  1 1 
        8 13603 1 1  82 PHE CE1  C   93.464  -1.566 -10.344 1.00 . A A .  82 PHE CE1  1 1 
        8 13604 1 1  82 PHE CE2  C   92.074   0.372  -9.908 1.00 . A A .  82 PHE CE2  1 1 
        8 13605 1 1  82 PHE CG   C   93.408  -0.589  -8.125 1.00 . A A .  82 PHE CG   1 1 
        8 13606 1 1  82 PHE CZ   C   92.556  -0.600 -10.793 1.00 . A A .  82 PHE CZ   1 1 
        8 13607 1 1  82 PHE H    H   95.435   1.035  -4.699 1.00 . A A .  82 PHE H    1 1 
        8 13608 1 1  82 PHE HA   H   95.964  -0.529  -7.099 1.00 . A A .  82 PHE HA   1 1 
        8 13609 1 1  82 PHE HB2  H   93.935  -1.599  -6.326 1.00 . A A .  82 PHE HB2  1 1 
        8 13610 1 1  82 PHE HB3  H   93.156  -0.037  -6.084 1.00 . A A .  82 PHE HB3  1 1 
        8 13611 1 1  82 PHE HD1  H   94.590  -2.307  -8.665 1.00 . A A .  82 PHE HD1  1 1 
        8 13612 1 1  82 PHE HD2  H   92.128   1.127  -7.892 1.00 . A A .  82 PHE HD2  1 1 
        8 13613 1 1  82 PHE HE1  H   93.835  -2.315 -11.027 1.00 . A A .  82 PHE HE1  1 1 
        8 13614 1 1  82 PHE HE2  H   91.373   1.117 -10.254 1.00 . A A .  82 PHE HE2  1 1 
        8 13615 1 1  82 PHE HZ   H   92.227  -0.604 -11.822 1.00 . A A .  82 PHE HZ   1 1 
        8 13616 1 1  82 PHE N    N   95.633   0.207  -5.184 1.00 . A A .  82 PHE N    1 1 
        8 13617 1 1  82 PHE O    O   96.124   1.838  -7.968 1.00 . A A .  82 PHE O    1 1 
        8 13618 1 1  83 ALA C    C   92.746   4.226  -7.016 1.00 . A A .  83 ALA C    1 1 
        8 13619 1 1  83 ALA CA   C   93.968   3.522  -7.597 1.00 . A A .  83 ALA CA   1 1 
        8 13620 1 1  83 ALA CB   C   93.823   3.412  -9.116 1.00 . A A .  83 ALA CB   1 1 
        8 13621 1 1  83 ALA H    H   93.411   1.841  -6.435 1.00 . A A .  83 ALA H    1 1 
        8 13622 1 1  83 ALA HA   H   94.848   4.106  -7.372 1.00 . A A .  83 ALA HA   1 1 
        8 13623 1 1  83 ALA HB1  H   92.855   2.999  -9.357 1.00 . A A .  83 ALA HB1  1 1 
        8 13624 1 1  83 ALA HB2  H   94.597   2.768  -9.506 1.00 . A A .  83 ALA HB2  1 1 
        8 13625 1 1  83 ALA HB3  H   93.916   4.394  -9.558 1.00 . A A .  83 ALA HB3  1 1 
        8 13626 1 1  83 ALA N    N   94.118   2.194  -7.013 1.00 . A A .  83 ALA N    1 1 
        8 13627 1 1  83 ALA O    O   91.608   3.841  -7.289 1.00 . A A .  83 ALA O    1 1 
        8 13628 1 1  84 GLY C    C   91.040   6.685  -6.661 1.00 . A A .  84 GLY C    1 1 
        8 13629 1 1  84 GLY CA   C   91.902   6.008  -5.601 1.00 . A A .  84 GLY CA   1 1 
        8 13630 1 1  84 GLY H    H   93.917   5.518  -6.035 1.00 . A A .  84 GLY H    1 1 
        8 13631 1 1  84 GLY HA2  H   91.288   5.333  -5.021 1.00 . A A .  84 GLY HA2  1 1 
        8 13632 1 1  84 GLY HA3  H   92.314   6.762  -4.948 1.00 . A A .  84 GLY HA3  1 1 
        8 13633 1 1  84 GLY N    N   92.989   5.257  -6.216 1.00 . A A .  84 GLY N    1 1 
        8 13634 1 1  84 GLY O    O   91.374   6.677  -7.846 1.00 . A A .  84 GLY O    1 1 
        8 13635 1 1  85 ILE C    C   89.523   9.374  -7.422 1.00 . A A .  85 ILE C    1 1 
        8 13636 1 1  85 ILE CA   C   89.025   7.957  -7.146 1.00 . A A .  85 ILE CA   1 1 
        8 13637 1 1  85 ILE CB   C   87.619   8.004  -6.544 1.00 . A A .  85 ILE CB   1 1 
        8 13638 1 1  85 ILE CD1  C   86.335   6.188  -7.735 1.00 . A A .  85 ILE CD1  1 1 
        8 13639 1 1  85 ILE CG1  C   87.053   6.576  -6.437 1.00 . A A .  85 ILE CG1  1 1 
        8 13640 1 1  85 ILE CG2  C   86.706   8.861  -7.425 1.00 . A A .  85 ILE CG2  1 1 
        8 13641 1 1  85 ILE H    H   89.716   7.249  -5.269 1.00 . A A .  85 ILE H    1 1 
        8 13642 1 1  85 ILE HA   H   88.990   7.409  -8.076 1.00 . A A .  85 ILE HA   1 1 
        8 13643 1 1  85 ILE HB   H   87.674   8.443  -5.558 1.00 . A A .  85 ILE HB   1 1 
        8 13644 1 1  85 ILE HD11 H   86.231   5.114  -7.782 1.00 . A A .  85 ILE HD11 1 1 
        8 13645 1 1  85 ILE HD12 H   86.907   6.532  -8.582 1.00 . A A .  85 ILE HD12 1 1 
        8 13646 1 1  85 ILE HD13 H   85.355   6.644  -7.753 1.00 . A A .  85 ILE HD13 1 1 
        8 13647 1 1  85 ILE HG12 H   87.859   5.881  -6.253 1.00 . A A .  85 ILE HG12 1 1 
        8 13648 1 1  85 ILE HG13 H   86.351   6.532  -5.620 1.00 . A A .  85 ILE HG13 1 1 
        8 13649 1 1  85 ILE HG21 H   86.881   8.624  -8.463 1.00 . A A .  85 ILE HG21 1 1 
        8 13650 1 1  85 ILE HG22 H   86.916   9.906  -7.254 1.00 . A A .  85 ILE HG22 1 1 
        8 13651 1 1  85 ILE HG23 H   85.675   8.656  -7.178 1.00 . A A .  85 ILE HG23 1 1 
        8 13652 1 1  85 ILE N    N   89.930   7.273  -6.226 1.00 . A A .  85 ILE N    1 1 
        8 13653 1 1  85 ILE O    O   90.325   9.916  -6.660 1.00 . A A .  85 ILE O    1 1 
        8 13654 1 1  86 LYS C    C   88.414  12.352  -8.537 1.00 . A A .  86 LYS C    1 1 
        8 13655 1 1  86 LYS CA   C   89.480  11.316  -8.889 1.00 . A A .  86 LYS CA   1 1 
        8 13656 1 1  86 LYS CB   C   89.772  11.375 -10.389 1.00 . A A .  86 LYS CB   1 1 
        8 13657 1 1  86 LYS CD   C   90.763  12.774 -12.215 1.00 . A A .  86 LYS CD   1 1 
        8 13658 1 1  86 LYS CE   C   91.965  11.842 -12.418 1.00 . A A .  86 LYS CE   1 1 
        8 13659 1 1  86 LYS CG   C   90.325  12.756 -10.747 1.00 . A A .  86 LYS CG   1 1 
        8 13660 1 1  86 LYS H    H   88.430   9.484  -9.097 1.00 . A A .  86 LYS H    1 1 
        8 13661 1 1  86 LYS HA   H   90.387  11.556  -8.355 1.00 . A A .  86 LYS HA   1 1 
        8 13662 1 1  86 LYS HB2  H   90.498  10.617 -10.643 1.00 . A A .  86 LYS HB2  1 1 
        8 13663 1 1  86 LYS HB3  H   88.859  11.201 -10.941 1.00 . A A .  86 LYS HB3  1 1 
        8 13664 1 1  86 LYS HD2  H   89.944  12.443 -12.837 1.00 . A A .  86 LYS HD2  1 1 
        8 13665 1 1  86 LYS HD3  H   91.041  13.781 -12.493 1.00 . A A .  86 LYS HD3  1 1 
        8 13666 1 1  86 LYS HE2  H   92.593  12.232 -13.206 1.00 . A A .  86 LYS HE2  1 1 
        8 13667 1 1  86 LYS HE3  H   92.536  11.778 -11.504 1.00 . A A .  86 LYS HE3  1 1 
        8 13668 1 1  86 LYS HG2  H   89.557  13.500 -10.592 1.00 . A A .  86 LYS HG2  1 1 
        8 13669 1 1  86 LYS HG3  H   91.172  12.979 -10.116 1.00 . A A .  86 LYS HG3  1 1 
        8 13670 1 1  86 LYS HZ1  H   91.976   9.768 -12.229 1.00 . A A .  86 LYS HZ1  1 1 
        8 13671 1 1  86 LYS HZ2  H   91.671  10.319 -13.807 1.00 . A A .  86 LYS HZ2  1 1 
        8 13672 1 1  86 LYS HZ3  H   90.459  10.418 -12.621 1.00 . A A .  86 LYS HZ3  1 1 
        8 13673 1 1  86 LYS N    N   89.058   9.966  -8.520 1.00 . A A .  86 LYS N    1 1 
        8 13674 1 1  86 LYS NZ   N   91.481  10.484 -12.797 1.00 . A A .  86 LYS NZ   1 1 
        8 13675 1 1  86 LYS O    O   88.608  13.169  -7.636 1.00 . A A .  86 LYS O    1 1 
        8 13676 1 1  87 LYS C    C   85.351  12.868  -7.843 1.00 . A A .  87 LYS C    1 1 
        8 13677 1 1  87 LYS CA   C   86.224  13.292  -9.021 1.00 . A A .  87 LYS CA   1 1 
        8 13678 1 1  87 LYS CB   C   85.358  13.426 -10.274 1.00 . A A .  87 LYS CB   1 1 
        8 13679 1 1  87 LYS CD   C   85.391  13.776 -12.757 1.00 . A A .  87 LYS CD   1 1 
        8 13680 1 1  87 LYS CE   C   84.942  15.227 -12.951 1.00 . A A .  87 LYS CE   1 1 
        8 13681 1 1  87 LYS CG   C   86.253  13.663 -11.493 1.00 . A A .  87 LYS CG   1 1 
        8 13682 1 1  87 LYS H    H   87.199  11.666  -9.977 1.00 . A A .  87 LYS H    1 1 
        8 13683 1 1  87 LYS HA   H   86.661  14.254  -8.800 1.00 . A A .  87 LYS HA   1 1 
        8 13684 1 1  87 LYS HB2  H   84.789  12.518 -10.415 1.00 . A A .  87 LYS HB2  1 1 
        8 13685 1 1  87 LYS HB3  H   84.682  14.260 -10.157 1.00 . A A .  87 LYS HB3  1 1 
        8 13686 1 1  87 LYS HD2  H   85.969  13.462 -13.615 1.00 . A A .  87 LYS HD2  1 1 
        8 13687 1 1  87 LYS HD3  H   84.521  13.142 -12.660 1.00 . A A .  87 LYS HD3  1 1 
        8 13688 1 1  87 LYS HE2  H   84.621  15.636 -12.005 1.00 . A A .  87 LYS HE2  1 1 
        8 13689 1 1  87 LYS HE3  H   85.765  15.810 -13.335 1.00 . A A .  87 LYS HE3  1 1 
        8 13690 1 1  87 LYS HG2  H   86.815  14.577 -11.353 1.00 . A A .  87 LYS HG2  1 1 
        8 13691 1 1  87 LYS HG3  H   86.939  12.835 -11.600 1.00 . A A .  87 LYS HG3  1 1 
        8 13692 1 1  87 LYS HZ1  H   83.809  14.403 -14.492 1.00 . A A .  87 LYS HZ1  1 1 
        8 13693 1 1  87 LYS HZ2  H   83.916  16.098 -14.540 1.00 . A A .  87 LYS HZ2  1 1 
        8 13694 1 1  87 LYS HZ3  H   82.911  15.338 -13.400 1.00 . A A .  87 LYS HZ3  1 1 
        8 13695 1 1  87 LYS N    N   87.298  12.331  -9.261 1.00 . A A .  87 LYS N    1 1 
        8 13696 1 1  87 LYS NZ   N   83.809  15.270 -13.919 1.00 . A A .  87 LYS NZ   1 1 
        8 13697 1 1  87 LYS O    O   85.361  11.708  -7.429 1.00 . A A .  87 LYS O    1 1 
        8 13698 1 1  88 LYS C    C   82.534  12.678  -6.639 1.00 . A A .  88 LYS C    1 1 
        8 13699 1 1  88 LYS CA   C   83.709  13.534  -6.186 1.00 . A A .  88 LYS CA   1 1 
        8 13700 1 1  88 LYS CB   C   83.189  14.836  -5.573 1.00 . A A .  88 LYS CB   1 1 
        8 13701 1 1  88 LYS CD   C   82.034  15.843  -3.586 1.00 . A A .  88 LYS CD   1 1 
        8 13702 1 1  88 LYS CE   C   80.594  16.090  -4.043 1.00 . A A .  88 LYS CE   1 1 
        8 13703 1 1  88 LYS CG   C   82.561  14.542  -4.207 1.00 . A A .  88 LYS CG   1 1 
        8 13704 1 1  88 LYS H    H   84.620  14.726  -7.682 1.00 . A A .  88 LYS H    1 1 
        8 13705 1 1  88 LYS HA   H   84.264  12.993  -5.434 1.00 . A A .  88 LYS HA   1 1 
        8 13706 1 1  88 LYS HB2  H   84.009  15.530  -5.453 1.00 . A A .  88 LYS HB2  1 1 
        8 13707 1 1  88 LYS HB3  H   82.444  15.269  -6.224 1.00 . A A .  88 LYS HB3  1 1 
        8 13708 1 1  88 LYS HD2  H   82.059  15.761  -2.508 1.00 . A A .  88 LYS HD2  1 1 
        8 13709 1 1  88 LYS HD3  H   82.655  16.670  -3.897 1.00 . A A .  88 LYS HD3  1 1 
        8 13710 1 1  88 LYS HE2  H   80.504  15.861  -5.094 1.00 . A A .  88 LYS HE2  1 1 
        8 13711 1 1  88 LYS HE3  H   79.923  15.456  -3.479 1.00 . A A .  88 LYS HE3  1 1 
        8 13712 1 1  88 LYS HG2  H   81.745  13.843  -4.329 1.00 . A A .  88 LYS HG2  1 1 
        8 13713 1 1  88 LYS HG3  H   83.307  14.112  -3.555 1.00 . A A .  88 LYS HG3  1 1 
        8 13714 1 1  88 LYS HZ1  H   79.418  17.771  -4.400 1.00 . A A .  88 LYS HZ1  1 1 
        8 13715 1 1  88 LYS HZ2  H   81.047  18.122  -4.065 1.00 . A A .  88 LYS HZ2  1 1 
        8 13716 1 1  88 LYS HZ3  H   79.998  17.658  -2.811 1.00 . A A .  88 LYS HZ3  1 1 
        8 13717 1 1  88 LYS N    N   84.591  13.819  -7.310 1.00 . A A .  88 LYS N    1 1 
        8 13718 1 1  88 LYS NZ   N   80.237  17.518  -3.813 1.00 . A A .  88 LYS NZ   1 1 
        8 13719 1 1  88 LYS O    O   82.248  11.641  -6.045 1.00 . A A .  88 LYS O    1 1 
        8 13720 1 1  89 THR C    C   81.095  10.920  -8.458 1.00 . A A .  89 THR C    1 1 
        8 13721 1 1  89 THR CA   C   80.713  12.372  -8.212 1.00 . A A .  89 THR CA   1 1 
        8 13722 1 1  89 THR CB   C   80.212  12.988  -9.517 1.00 . A A .  89 THR CB   1 1 
        8 13723 1 1  89 THR CG2  C   79.678  14.396  -9.248 1.00 . A A .  89 THR CG2  1 1 
        8 13724 1 1  89 THR H    H   82.127  13.949  -8.135 1.00 . A A .  89 THR H    1 1 
        8 13725 1 1  89 THR HA   H   79.917  12.405  -7.484 1.00 . A A .  89 THR HA   1 1 
        8 13726 1 1  89 THR HB   H   79.417  12.375  -9.915 1.00 . A A .  89 THR HB   1 1 
        8 13727 1 1  89 THR HG1  H   80.905  13.203 -11.321 1.00 . A A .  89 THR HG1  1 1 
        8 13728 1 1  89 THR HG21 H   78.797  14.334  -8.627 1.00 . A A .  89 THR HG21 1 1 
        8 13729 1 1  89 THR HG22 H   79.426  14.869 -10.185 1.00 . A A .  89 THR HG22 1 1 
        8 13730 1 1  89 THR HG23 H   80.436  14.978  -8.743 1.00 . A A .  89 THR HG23 1 1 
        8 13731 1 1  89 THR N    N   81.855  13.117  -7.697 1.00 . A A .  89 THR N    1 1 
        8 13732 1 1  89 THR O    O   80.251  10.029  -8.393 1.00 . A A .  89 THR O    1 1 
        8 13733 1 1  89 THR OG1  O   81.281  13.052 -10.451 1.00 . A A .  89 THR OG1  1 1 
        8 13734 1 1  90 GLU C    C   82.716   8.540  -7.663 1.00 . A A .  90 GLU C    1 1 
        8 13735 1 1  90 GLU CA   C   82.842   9.327  -8.956 1.00 . A A .  90 GLU CA   1 1 
        8 13736 1 1  90 GLU CB   C   84.302   9.336  -9.422 1.00 . A A .  90 GLU CB   1 1 
        8 13737 1 1  90 GLU CD   C   85.792  10.161 -11.256 1.00 . A A .  90 GLU CD   1 1 
        8 13738 1 1  90 GLU CG   C   84.372   9.736 -10.897 1.00 . A A .  90 GLU CG   1 1 
        8 13739 1 1  90 GLU H    H   83.007  11.429  -8.753 1.00 . A A .  90 GLU H    1 1 
        8 13740 1 1  90 GLU HA   H   82.229   8.864  -9.715 1.00 . A A .  90 GLU HA   1 1 
        8 13741 1 1  90 GLU HB2  H   84.862  10.044  -8.832 1.00 . A A .  90 GLU HB2  1 1 
        8 13742 1 1  90 GLU HB3  H   84.724   8.351  -9.299 1.00 . A A .  90 GLU HB3  1 1 
        8 13743 1 1  90 GLU HG2  H   84.084   8.895 -11.510 1.00 . A A .  90 GLU HG2  1 1 
        8 13744 1 1  90 GLU HG3  H   83.697  10.560 -11.078 1.00 . A A .  90 GLU HG3  1 1 
        8 13745 1 1  90 GLU N    N   82.373  10.684  -8.725 1.00 . A A .  90 GLU N    1 1 
        8 13746 1 1  90 GLU O    O   82.332   7.372  -7.662 1.00 . A A .  90 GLU O    1 1 
        8 13747 1 1  90 GLU OE1  O   86.689   9.870 -10.483 1.00 . A A .  90 GLU OE1  1 1 
        8 13748 1 1  90 GLU OE2  O   85.961  10.771 -12.299 1.00 . A A .  90 GLU OE2  1 1 
        8 13749 1 1  91 ARG C    C   81.470   8.476  -4.825 1.00 . A A .  91 ARG C    1 1 
        8 13750 1 1  91 ARG CA   C   82.931   8.588  -5.243 1.00 . A A .  91 ARG CA   1 1 
        8 13751 1 1  91 ARG CB   C   83.687   9.429  -4.213 1.00 . A A .  91 ARG CB   1 1 
        8 13752 1 1  91 ARG CD   C   85.955  10.235  -3.506 1.00 . A A .  91 ARG CD   1 1 
        8 13753 1 1  91 ARG CG   C   85.150   9.570  -4.633 1.00 . A A .  91 ARG CG   1 1 
        8 13754 1 1  91 ARG CZ   C   86.943  12.419  -3.100 1.00 . A A .  91 ARG CZ   1 1 
        8 13755 1 1  91 ARG H    H   83.314  10.142  -6.625 1.00 . A A .  91 ARG H    1 1 
        8 13756 1 1  91 ARG HA   H   83.366   7.600  -5.284 1.00 . A A .  91 ARG HA   1 1 
        8 13757 1 1  91 ARG HB2  H   83.235  10.408  -4.147 1.00 . A A .  91 ARG HB2  1 1 
        8 13758 1 1  91 ARG HB3  H   83.636   8.946  -3.251 1.00 . A A .  91 ARG HB3  1 1 
        8 13759 1 1  91 ARG HD2  H   85.316  10.406  -2.653 1.00 . A A .  91 ARG HD2  1 1 
        8 13760 1 1  91 ARG HD3  H   86.769   9.587  -3.216 1.00 . A A .  91 ARG HD3  1 1 
        8 13761 1 1  91 ARG HE   H   86.523  11.706  -4.923 1.00 . A A .  91 ARG HE   1 1 
        8 13762 1 1  91 ARG HG2  H   85.555   8.591  -4.839 1.00 . A A .  91 ARG HG2  1 1 
        8 13763 1 1  91 ARG HG3  H   85.210  10.179  -5.522 1.00 . A A .  91 ARG HG3  1 1 
        8 13764 1 1  91 ARG HH11 H   86.549  11.308  -1.482 1.00 . A A .  91 ARG HH11 1 1 
        8 13765 1 1  91 ARG HH12 H   87.249  12.861  -1.172 1.00 . A A .  91 ARG HH12 1 1 
        8 13766 1 1  91 ARG HH21 H   87.442  13.740  -4.520 1.00 . A A .  91 ARG HH21 1 1 
        8 13767 1 1  91 ARG HH22 H   87.757  14.236  -2.890 1.00 . A A .  91 ARG HH22 1 1 
        8 13768 1 1  91 ARG N    N   83.027   9.208  -6.556 1.00 . A A .  91 ARG N    1 1 
        8 13769 1 1  91 ARG NE   N   86.494  11.512  -3.963 1.00 . A A .  91 ARG NE   1 1 
        8 13770 1 1  91 ARG NH1  N   86.911  12.177  -1.818 1.00 . A A .  91 ARG NH1  1 1 
        8 13771 1 1  91 ARG NH2  N   87.417  13.554  -3.537 1.00 . A A .  91 ARG NH2  1 1 
        8 13772 1 1  91 ARG O    O   81.008   7.406  -4.435 1.00 . A A .  91 ARG O    1 1 
        8 13773 1 1  92 GLU C    C   78.573   8.550  -5.322 1.00 . A A .  92 GLU C    1 1 
        8 13774 1 1  92 GLU CA   C   79.341   9.604  -4.531 1.00 . A A .  92 GLU CA   1 1 
        8 13775 1 1  92 GLU CB   C   78.743  10.992  -4.795 1.00 . A A .  92 GLU CB   1 1 
        8 13776 1 1  92 GLU CD   C   76.474  10.239  -4.053 1.00 . A A .  92 GLU CD   1 1 
        8 13777 1 1  92 GLU CG   C   77.587  11.255  -3.825 1.00 . A A .  92 GLU CG   1 1 
        8 13778 1 1  92 GLU H    H   81.171  10.415  -5.227 1.00 . A A .  92 GLU H    1 1 
        8 13779 1 1  92 GLU HA   H   79.259   9.380  -3.476 1.00 . A A .  92 GLU HA   1 1 
        8 13780 1 1  92 GLU HB2  H   79.507  11.743  -4.654 1.00 . A A .  92 GLU HB2  1 1 
        8 13781 1 1  92 GLU HB3  H   78.377  11.041  -5.809 1.00 . A A .  92 GLU HB3  1 1 
        8 13782 1 1  92 GLU HG2  H   77.945  11.174  -2.810 1.00 . A A .  92 GLU HG2  1 1 
        8 13783 1 1  92 GLU HG3  H   77.201  12.250  -3.991 1.00 . A A .  92 GLU HG3  1 1 
        8 13784 1 1  92 GLU N    N   80.749   9.591  -4.907 1.00 . A A .  92 GLU N    1 1 
        8 13785 1 1  92 GLU O    O   77.894   7.700  -4.745 1.00 . A A .  92 GLU O    1 1 
        8 13786 1 1  92 GLU OE1  O   76.545   9.170  -3.468 1.00 . A A .  92 GLU OE1  1 1 
        8 13787 1 1  92 GLU OE2  O   75.565  10.544  -4.807 1.00 . A A .  92 GLU OE2  1 1 
        8 13788 1 1  93 ASP C    C   78.456   6.221  -7.135 1.00 . A A .  93 ASP C    1 1 
        8 13789 1 1  93 ASP CA   C   78.013   7.634  -7.498 1.00 . A A .  93 ASP CA   1 1 
        8 13790 1 1  93 ASP CB   C   78.339   7.910  -8.968 1.00 . A A .  93 ASP CB   1 1 
        8 13791 1 1  93 ASP CG   C   77.729   9.240  -9.394 1.00 . A A .  93 ASP CG   1 1 
        8 13792 1 1  93 ASP H    H   79.253   9.297  -7.054 1.00 . A A .  93 ASP H    1 1 
        8 13793 1 1  93 ASP HA   H   76.948   7.720  -7.351 1.00 . A A .  93 ASP HA   1 1 
        8 13794 1 1  93 ASP HB2  H   79.411   7.948  -9.096 1.00 . A A .  93 ASP HB2  1 1 
        8 13795 1 1  93 ASP HB3  H   77.933   7.118  -9.580 1.00 . A A .  93 ASP HB3  1 1 
        8 13796 1 1  93 ASP N    N   78.694   8.602  -6.646 1.00 . A A .  93 ASP N    1 1 
        8 13797 1 1  93 ASP O    O   77.630   5.332  -6.927 1.00 . A A .  93 ASP O    1 1 
        8 13798 1 1  93 ASP OD1  O   77.045   9.843  -8.584 1.00 . A A .  93 ASP OD1  1 1 
        8 13799 1 1  93 ASP OD2  O   77.956   9.637 -10.525 1.00 . A A .  93 ASP OD2  1 1 
        8 13800 1 1  94 LEU C    C   79.779   4.258  -5.370 1.00 . A A .  94 LEU C    1 1 
        8 13801 1 1  94 LEU CA   C   80.323   4.726  -6.709 1.00 . A A .  94 LEU CA   1 1 
        8 13802 1 1  94 LEU CB   C   81.847   4.819  -6.620 1.00 . A A .  94 LEU CB   1 1 
        8 13803 1 1  94 LEU CD1  C   81.952   2.364  -7.069 1.00 . A A .  94 LEU CD1  1 1 
        8 13804 1 1  94 LEU CD2  C   83.955   3.564  -6.184 1.00 . A A .  94 LEU CD2  1 1 
        8 13805 1 1  94 LEU CG   C   82.429   3.486  -6.150 1.00 . A A .  94 LEU CG   1 1 
        8 13806 1 1  94 LEU H    H   80.373   6.778  -7.227 1.00 . A A .  94 LEU H    1 1 
        8 13807 1 1  94 LEU HA   H   80.056   4.013  -7.471 1.00 . A A .  94 LEU HA   1 1 
        8 13808 1 1  94 LEU HB2  H   82.252   5.067  -7.590 1.00 . A A .  94 LEU HB2  1 1 
        8 13809 1 1  94 LEU HB3  H   82.111   5.585  -5.912 1.00 . A A .  94 LEU HB3  1 1 
        8 13810 1 1  94 LEU HD11 H   80.970   2.040  -6.758 1.00 . A A .  94 LEU HD11 1 1 
        8 13811 1 1  94 LEU HD12 H   82.640   1.534  -7.010 1.00 . A A .  94 LEU HD12 1 1 
        8 13812 1 1  94 LEU HD13 H   81.908   2.726  -8.085 1.00 . A A .  94 LEU HD13 1 1 
        8 13813 1 1  94 LEU HD21 H   84.368   2.715  -5.663 1.00 . A A .  94 LEU HD21 1 1 
        8 13814 1 1  94 LEU HD22 H   84.281   4.474  -5.702 1.00 . A A .  94 LEU HD22 1 1 
        8 13815 1 1  94 LEU HD23 H   84.294   3.557  -7.208 1.00 . A A .  94 LEU HD23 1 1 
        8 13816 1 1  94 LEU HG   H   82.103   3.289  -5.140 1.00 . A A .  94 LEU HG   1 1 
        8 13817 1 1  94 LEU N    N   79.767   6.028  -7.055 1.00 . A A .  94 LEU N    1 1 
        8 13818 1 1  94 LEU O    O   79.560   3.065  -5.157 1.00 . A A .  94 LEU O    1 1 
        8 13819 1 1  95 ILE C    C   77.581   4.609  -3.192 1.00 . A A .  95 ILE C    1 1 
        8 13820 1 1  95 ILE CA   C   79.078   4.881  -3.143 1.00 . A A .  95 ILE CA   1 1 
        8 13821 1 1  95 ILE CB   C   79.401   6.022  -2.169 1.00 . A A .  95 ILE CB   1 1 
        8 13822 1 1  95 ILE CD1  C   81.512   7.288  -1.596 1.00 . A A .  95 ILE CD1  1 1 
        8 13823 1 1  95 ILE CG1  C   80.877   5.902  -1.745 1.00 . A A .  95 ILE CG1  1 1 
        8 13824 1 1  95 ILE CG2  C   78.494   5.936  -0.932 1.00 . A A .  95 ILE CG2  1 1 
        8 13825 1 1  95 ILE H    H   79.780   6.135  -4.690 1.00 . A A .  95 ILE H    1 1 
        8 13826 1 1  95 ILE HA   H   79.578   3.993  -2.805 1.00 . A A .  95 ILE HA   1 1 
        8 13827 1 1  95 ILE HB   H   79.240   6.966  -2.665 1.00 . A A .  95 ILE HB   1 1 
        8 13828 1 1  95 ILE HD11 H   80.743   8.032  -1.469 1.00 . A A .  95 ILE HD11 1 1 
        8 13829 1 1  95 ILE HD12 H   82.090   7.512  -2.479 1.00 . A A .  95 ILE HD12 1 1 
        8 13830 1 1  95 ILE HD13 H   82.163   7.293  -0.735 1.00 . A A .  95 ILE HD13 1 1 
        8 13831 1 1  95 ILE HG12 H   80.940   5.380  -0.804 1.00 . A A .  95 ILE HG12 1 1 
        8 13832 1 1  95 ILE HG13 H   81.419   5.346  -2.496 1.00 . A A .  95 ILE HG13 1 1 
        8 13833 1 1  95 ILE HG21 H   78.287   4.900  -0.707 1.00 . A A .  95 ILE HG21 1 1 
        8 13834 1 1  95 ILE HG22 H   77.566   6.453  -1.130 1.00 . A A .  95 ILE HG22 1 1 
        8 13835 1 1  95 ILE HG23 H   78.987   6.397  -0.089 1.00 . A A .  95 ILE HG23 1 1 
        8 13836 1 1  95 ILE N    N   79.579   5.205  -4.465 1.00 . A A .  95 ILE N    1 1 
        8 13837 1 1  95 ILE O    O   77.055   3.838  -2.390 1.00 . A A .  95 ILE O    1 1 
        8 13838 1 1  96 ALA C    C   75.216   3.549  -4.634 1.00 . A A .  96 ALA C    1 1 
        8 13839 1 1  96 ALA CA   C   75.476   5.013  -4.302 1.00 . A A .  96 ALA CA   1 1 
        8 13840 1 1  96 ALA CB   C   74.930   5.906  -5.417 1.00 . A A .  96 ALA CB   1 1 
        8 13841 1 1  96 ALA H    H   77.377   5.815  -4.774 1.00 . A A .  96 ALA H    1 1 
        8 13842 1 1  96 ALA HA   H   74.980   5.261  -3.377 1.00 . A A .  96 ALA HA   1 1 
        8 13843 1 1  96 ALA HB1  H   75.339   6.901  -5.312 1.00 . A A .  96 ALA HB1  1 1 
        8 13844 1 1  96 ALA HB2  H   73.853   5.949  -5.348 1.00 . A A .  96 ALA HB2  1 1 
        8 13845 1 1  96 ALA HB3  H   75.215   5.500  -6.375 1.00 . A A .  96 ALA HB3  1 1 
        8 13846 1 1  96 ALA N    N   76.905   5.225  -4.151 1.00 . A A .  96 ALA N    1 1 
        8 13847 1 1  96 ALA O    O   74.239   2.956  -4.171 1.00 . A A .  96 ALA O    1 1 
        8 13848 1 1  97 TYR C    C   76.413   0.674  -4.645 1.00 . A A .  97 TYR C    1 1 
        8 13849 1 1  97 TYR CA   C   75.981   1.566  -5.803 1.00 . A A .  97 TYR CA   1 1 
        8 13850 1 1  97 TYR CB   C   76.836   1.259  -7.037 1.00 . A A .  97 TYR CB   1 1 
        8 13851 1 1  97 TYR CD1  C   75.887  -0.919  -7.895 1.00 . A A .  97 TYR CD1  1 1 
        8 13852 1 1  97 TYR CD2  C   78.025  -0.948  -6.752 1.00 . A A .  97 TYR CD2  1 1 
        8 13853 1 1  97 TYR CE1  C   75.962  -2.306  -8.070 1.00 . A A .  97 TYR CE1  1 1 
        8 13854 1 1  97 TYR CE2  C   78.100  -2.335  -6.929 1.00 . A A .  97 TYR CE2  1 1 
        8 13855 1 1  97 TYR CG   C   76.919  -0.239  -7.236 1.00 . A A .  97 TYR CG   1 1 
        8 13856 1 1  97 TYR CZ   C   77.068  -3.014  -7.588 1.00 . A A .  97 TYR CZ   1 1 
        8 13857 1 1  97 TYR H    H   76.877   3.486  -5.755 1.00 . A A .  97 TYR H    1 1 
        8 13858 1 1  97 TYR HA   H   74.947   1.364  -6.036 1.00 . A A .  97 TYR HA   1 1 
        8 13859 1 1  97 TYR HB2  H   76.386   1.714  -7.909 1.00 . A A .  97 TYR HB2  1 1 
        8 13860 1 1  97 TYR HB3  H   77.829   1.658  -6.896 1.00 . A A .  97 TYR HB3  1 1 
        8 13861 1 1  97 TYR HD1  H   75.034  -0.375  -8.269 1.00 . A A .  97 TYR HD1  1 1 
        8 13862 1 1  97 TYR HD2  H   78.821  -0.425  -6.244 1.00 . A A .  97 TYR HD2  1 1 
        8 13863 1 1  97 TYR HE1  H   75.167  -2.830  -8.580 1.00 . A A .  97 TYR HE1  1 1 
        8 13864 1 1  97 TYR HE2  H   78.952  -2.881  -6.556 1.00 . A A .  97 TYR HE2  1 1 
        8 13865 1 1  97 TYR HH   H   77.945  -4.575  -8.250 1.00 . A A .  97 TYR HH   1 1 
        8 13866 1 1  97 TYR N    N   76.111   2.967  -5.428 1.00 . A A .  97 TYR N    1 1 
        8 13867 1 1  97 TYR O    O   75.724  -0.280  -4.301 1.00 . A A .  97 TYR O    1 1 
        8 13868 1 1  97 TYR OH   O   77.142  -4.380  -7.762 1.00 . A A .  97 TYR OH   1 1 
        8 13869 1 1  98 LEU C    C   76.987   0.099  -1.841 1.00 . A A .  98 LEU C    1 1 
        8 13870 1 1  98 LEU CA   C   78.058   0.208  -2.924 1.00 . A A .  98 LEU CA   1 1 
        8 13871 1 1  98 LEU CB   C   79.316   0.864  -2.337 1.00 . A A .  98 LEU CB   1 1 
        8 13872 1 1  98 LEU CD1  C   81.624   1.589  -3.030 1.00 . A A .  98 LEU CD1  1 1 
        8 13873 1 1  98 LEU CD2  C   81.114  -0.829  -2.778 1.00 . A A .  98 LEU CD2  1 1 
        8 13874 1 1  98 LEU CG   C   80.541   0.524  -3.204 1.00 . A A .  98 LEU CG   1 1 
        8 13875 1 1  98 LEU H    H   78.071   1.765  -4.359 1.00 . A A .  98 LEU H    1 1 
        8 13876 1 1  98 LEU HA   H   78.308  -0.781  -3.274 1.00 . A A .  98 LEU HA   1 1 
        8 13877 1 1  98 LEU HB2  H   79.176   1.932  -2.309 1.00 . A A .  98 LEU HB2  1 1 
        8 13878 1 1  98 LEU HB3  H   79.477   0.499  -1.333 1.00 . A A .  98 LEU HB3  1 1 
        8 13879 1 1  98 LEU HD11 H   82.041   1.518  -2.036 1.00 . A A .  98 LEU HD11 1 1 
        8 13880 1 1  98 LEU HD12 H   81.198   2.568  -3.172 1.00 . A A .  98 LEU HD12 1 1 
        8 13881 1 1  98 LEU HD13 H   82.404   1.428  -3.758 1.00 . A A .  98 LEU HD13 1 1 
        8 13882 1 1  98 LEU HD21 H   80.314  -1.483  -2.467 1.00 . A A .  98 LEU HD21 1 1 
        8 13883 1 1  98 LEU HD22 H   81.798  -0.682  -1.955 1.00 . A A .  98 LEU HD22 1 1 
        8 13884 1 1  98 LEU HD23 H   81.641  -1.271  -3.609 1.00 . A A .  98 LEU HD23 1 1 
        8 13885 1 1  98 LEU HG   H   80.249   0.484  -4.242 1.00 . A A .  98 LEU HG   1 1 
        8 13886 1 1  98 LEU N    N   77.558   0.992  -4.045 1.00 . A A .  98 LEU N    1 1 
        8 13887 1 1  98 LEU O    O   77.008  -0.819  -1.026 1.00 . A A .  98 LEU O    1 1 
        8 13888 1 1  99 LYS C    C   73.877   0.067  -1.247 1.00 . A A .  99 LYS C    1 1 
        8 13889 1 1  99 LYS CA   C   74.978   1.045  -0.848 1.00 . A A .  99 LYS CA   1 1 
        8 13890 1 1  99 LYS CB   C   74.387   2.456  -0.711 1.00 . A A .  99 LYS CB   1 1 
        8 13891 1 1  99 LYS CD   C   74.515   4.597   0.583 1.00 . A A .  99 LYS CD   1 1 
        8 13892 1 1  99 LYS CE   C   74.482   5.505  -0.649 1.00 . A A .  99 LYS CE   1 1 
        8 13893 1 1  99 LYS CG   C   75.245   3.292   0.246 1.00 . A A .  99 LYS CG   1 1 
        8 13894 1 1  99 LYS H    H   76.085   1.758  -2.511 1.00 . A A .  99 LYS H    1 1 
        8 13895 1 1  99 LYS HA   H   75.381   0.741   0.105 1.00 . A A .  99 LYS HA   1 1 
        8 13896 1 1  99 LYS HB2  H   74.365   2.929  -1.682 1.00 . A A .  99 LYS HB2  1 1 
        8 13897 1 1  99 LYS HB3  H   73.381   2.388  -0.323 1.00 . A A .  99 LYS HB3  1 1 
        8 13898 1 1  99 LYS HD2  H   73.504   4.373   0.892 1.00 . A A .  99 LYS HD2  1 1 
        8 13899 1 1  99 LYS HD3  H   75.033   5.101   1.384 1.00 . A A .  99 LYS HD3  1 1 
        8 13900 1 1  99 LYS HE2  H   75.451   5.506  -1.123 1.00 . A A .  99 LYS HE2  1 1 
        8 13901 1 1  99 LYS HE3  H   73.741   5.141  -1.346 1.00 . A A .  99 LYS HE3  1 1 
        8 13902 1 1  99 LYS HG2  H   75.419   2.735   1.155 1.00 . A A .  99 LYS HG2  1 1 
        8 13903 1 1  99 LYS HG3  H   76.189   3.520  -0.223 1.00 . A A .  99 LYS HG3  1 1 
        8 13904 1 1  99 LYS HZ1  H   74.943   7.520  -0.398 1.00 . A A .  99 LYS HZ1  1 1 
        8 13905 1 1  99 LYS HZ2  H   73.888   6.899   0.780 1.00 . A A .  99 LYS HZ2  1 1 
        8 13906 1 1  99 LYS HZ3  H   73.319   7.228  -0.787 1.00 . A A .  99 LYS HZ3  1 1 
        8 13907 1 1  99 LYS N    N   76.052   1.046  -1.838 1.00 . A A .  99 LYS N    1 1 
        8 13908 1 1  99 LYS NZ   N   74.132   6.893  -0.232 1.00 . A A .  99 LYS NZ   1 1 
        8 13909 1 1  99 LYS O    O   73.475  -0.784  -0.454 1.00 . A A .  99 LYS O    1 1 
        8 13910 1 1 100 LYS C    C   72.863  -2.076  -3.245 1.00 . A A . 100 LYS C    1 1 
        8 13911 1 1 100 LYS CA   C   72.326  -0.676  -2.962 1.00 . A A . 100 LYS CA   1 1 
        8 13912 1 1 100 LYS CB   C   71.715  -0.093  -4.237 1.00 . A A . 100 LYS CB   1 1 
        8 13913 1 1 100 LYS CD   C   70.156   1.673  -5.079 1.00 . A A . 100 LYS CD   1 1 
        8 13914 1 1 100 LYS CE   C   69.531   3.037  -4.775 1.00 . A A . 100 LYS CE   1 1 
        8 13915 1 1 100 LYS CG   C   71.062   1.256  -3.919 1.00 . A A . 100 LYS CG   1 1 
        8 13916 1 1 100 LYS H    H   73.744   0.899  -3.062 1.00 . A A . 100 LYS H    1 1 
        8 13917 1 1 100 LYS HA   H   71.557  -0.744  -2.208 1.00 . A A . 100 LYS HA   1 1 
        8 13918 1 1 100 LYS HB2  H   72.490   0.046  -4.976 1.00 . A A . 100 LYS HB2  1 1 
        8 13919 1 1 100 LYS HB3  H   70.968  -0.770  -4.622 1.00 . A A . 100 LYS HB3  1 1 
        8 13920 1 1 100 LYS HD2  H   70.739   1.739  -5.985 1.00 . A A . 100 LYS HD2  1 1 
        8 13921 1 1 100 LYS HD3  H   69.374   0.940  -5.206 1.00 . A A . 100 LYS HD3  1 1 
        8 13922 1 1 100 LYS HE2  H   70.311   3.775  -4.666 1.00 . A A . 100 LYS HE2  1 1 
        8 13923 1 1 100 LYS HE3  H   68.876   3.320  -5.586 1.00 . A A . 100 LYS HE3  1 1 
        8 13924 1 1 100 LYS HG2  H   70.475   1.167  -3.016 1.00 . A A . 100 LYS HG2  1 1 
        8 13925 1 1 100 LYS HG3  H   71.830   2.002  -3.778 1.00 . A A . 100 LYS HG3  1 1 
        8 13926 1 1 100 LYS HZ1  H   69.394   2.826  -2.707 1.00 . A A . 100 LYS HZ1  1 1 
        8 13927 1 1 100 LYS HZ2  H   68.092   2.146  -3.560 1.00 . A A . 100 LYS HZ2  1 1 
        8 13928 1 1 100 LYS HZ3  H   68.205   3.831  -3.379 1.00 . A A . 100 LYS HZ3  1 1 
        8 13929 1 1 100 LYS N    N   73.388   0.199  -2.474 1.00 . A A . 100 LYS N    1 1 
        8 13930 1 1 100 LYS NZ   N   68.746   2.953  -3.511 1.00 . A A . 100 LYS NZ   1 1 
        8 13931 1 1 100 LYS O    O   72.103  -3.040  -3.322 1.00 . A A . 100 LYS O    1 1 
        8 13932 1 1 101 ALA C    C   75.111  -4.197  -2.368 1.00 . A A . 101 ALA C    1 1 
        8 13933 1 1 101 ALA CA   C   74.816  -3.462  -3.667 1.00 . A A . 101 ALA CA   1 1 
        8 13934 1 1 101 ALA CB   C   76.117  -3.246  -4.441 1.00 . A A . 101 ALA CB   1 1 
        8 13935 1 1 101 ALA H    H   74.733  -1.376  -3.318 1.00 . A A . 101 ALA H    1 1 
        8 13936 1 1 101 ALA HA   H   74.150  -4.066  -4.267 1.00 . A A . 101 ALA HA   1 1 
        8 13937 1 1 101 ALA HB1  H   76.856  -2.809  -3.787 1.00 . A A . 101 ALA HB1  1 1 
        8 13938 1 1 101 ALA HB2  H   75.935  -2.583  -5.274 1.00 . A A . 101 ALA HB2  1 1 
        8 13939 1 1 101 ALA HB3  H   76.477  -4.196  -4.810 1.00 . A A . 101 ALA HB3  1 1 
        8 13940 1 1 101 ALA N    N   74.179  -2.177  -3.395 1.00 . A A . 101 ALA N    1 1 
        8 13941 1 1 101 ALA O    O   75.066  -5.427  -2.315 1.00 . A A . 101 ALA O    1 1 
        8 13942 1 1 102 THR C    C   74.435  -4.159   0.799 1.00 . A A . 102 THR C    1 1 
        8 13943 1 1 102 THR CA   C   75.710  -4.033  -0.021 1.00 . A A . 102 THR CA   1 1 
        8 13944 1 1 102 THR CB   C   76.724  -3.173   0.731 1.00 . A A . 102 THR CB   1 1 
        8 13945 1 1 102 THR CG2  C   78.030  -3.128  -0.061 1.00 . A A . 102 THR CG2  1 1 
        8 13946 1 1 102 THR H    H   75.428  -2.461  -1.417 1.00 . A A . 102 THR H    1 1 
        8 13947 1 1 102 THR HA   H   76.129  -5.017  -0.174 1.00 . A A . 102 THR HA   1 1 
        8 13948 1 1 102 THR HB   H   76.913  -3.603   1.702 1.00 . A A . 102 THR HB   1 1 
        8 13949 1 1 102 THR HG1  H   75.378  -1.807   0.409 1.00 . A A . 102 THR HG1  1 1 
        8 13950 1 1 102 THR HG21 H   78.530  -4.080   0.022 1.00 . A A . 102 THR HG21 1 1 
        8 13951 1 1 102 THR HG22 H   78.664  -2.349   0.335 1.00 . A A . 102 THR HG22 1 1 
        8 13952 1 1 102 THR HG23 H   77.814  -2.925  -1.099 1.00 . A A . 102 THR HG23 1 1 
        8 13953 1 1 102 THR N    N   75.411  -3.437  -1.319 1.00 . A A . 102 THR N    1 1 
        8 13954 1 1 102 THR O    O   74.418  -4.788   1.857 1.00 . A A . 102 THR O    1 1 
        8 13955 1 1 102 THR OG1  O   76.209  -1.858   0.886 1.00 . A A . 102 THR OG1  1 1 
        8 13956 1 1 103 ASN C    C   71.205  -4.682   0.347 1.00 . A A . 103 ASN C    1 1 
        8 13957 1 1 103 ASN CA   C   72.077  -3.596   0.962 1.00 . A A . 103 ASN CA   1 1 
        8 13958 1 1 103 ASN CB   C   71.383  -2.242   0.827 1.00 . A A . 103 ASN CB   1 1 
        8 13959 1 1 103 ASN CG   C   72.056  -1.217   1.729 1.00 . A A . 103 ASN CG   1 1 
        8 13960 1 1 103 ASN H    H   73.451  -3.074  -0.560 1.00 . A A . 103 ASN H    1 1 
        8 13961 1 1 103 ASN HA   H   72.226  -3.811   2.010 1.00 . A A . 103 ASN HA   1 1 
        8 13962 1 1 103 ASN HB2  H   71.442  -1.912  -0.199 1.00 . A A . 103 ASN HB2  1 1 
        8 13963 1 1 103 ASN HB3  H   70.351  -2.340   1.111 1.00 . A A . 103 ASN HB3  1 1 
        8 13964 1 1 103 ASN HD21 H   73.834  -2.090   1.636 1.00 . A A . 103 ASN HD21 1 1 
        8 13965 1 1 103 ASN HD22 H   73.761  -0.688   2.587 1.00 . A A . 103 ASN HD22 1 1 
        8 13966 1 1 103 ASN N    N   73.368  -3.555   0.291 1.00 . A A . 103 ASN N    1 1 
        8 13967 1 1 103 ASN ND2  N   73.322  -1.342   2.007 1.00 . A A . 103 ASN ND2  1 1 
        8 13968 1 1 103 ASN O    O   70.292  -5.201   0.989 1.00 . A A . 103 ASN O    1 1 
        8 13969 1 1 103 ASN OD1  O   71.411  -0.277   2.192 1.00 . A A . 103 ASN OD1  1 1 
        8 13970 1 1 104 GLU C    C   69.301  -6.092  -1.171 1.00 . A A . 104 GLU C    1 1 
        8 13971 1 1 104 GLU CA   C   70.758  -6.051  -1.624 1.00 . A A . 104 GLU CA   1 1 
        8 13972 1 1 104 GLU CB   C   71.407  -7.419  -1.395 1.00 . A A . 104 GLU CB   1 1 
        8 13973 1 1 104 GLU CD   C   73.709  -6.906  -0.533 1.00 . A A . 104 GLU CD   1 1 
        8 13974 1 1 104 GLU CG   C   72.899  -7.347  -1.748 1.00 . A A . 104 GLU CG   1 1 
        8 13975 1 1 104 GLU H    H   72.251  -4.571  -1.357 1.00 . A A . 104 GLU H    1 1 
        8 13976 1 1 104 GLU HA   H   70.787  -5.829  -2.680 1.00 . A A . 104 GLU HA   1 1 
        8 13977 1 1 104 GLU HB2  H   71.291  -7.702  -0.359 1.00 . A A . 104 GLU HB2  1 1 
        8 13978 1 1 104 GLU HB3  H   70.926  -8.153  -2.024 1.00 . A A . 104 GLU HB3  1 1 
        8 13979 1 1 104 GLU HG2  H   73.237  -8.322  -2.067 1.00 . A A . 104 GLU HG2  1 1 
        8 13980 1 1 104 GLU HG3  H   73.046  -6.640  -2.552 1.00 . A A . 104 GLU HG3  1 1 
        8 13981 1 1 104 GLU N    N   71.505  -5.021  -0.906 1.00 . A A . 104 GLU N    1 1 
        8 13982 1 1 104 GLU O    O   68.544  -5.237  -1.601 1.00 . A A . 104 GLU O    1 1 
        8 13983 1 1 104 GLU OXT  O   68.965  -6.978  -0.402 1.00 . A A . 104 GLU OXT  1 1 
        8 13984 1 1 104 GLU OE1  O   73.106  -6.447   0.423 1.00 . A A . 104 GLU OE1  1 1 
        8 13985 1 1 104 GLU OE2  O   74.922  -7.033  -0.576 1.00 . A A . 104 GLU OE2  1 1 
        8 13986 2 2   1 HEC C1A  C   88.227  -2.331   1.716 1.00 . B A . 201 HEC C1A  1 1 
        8 13987 2 2   1 HEC C1B  C   86.777  -0.674  -1.920 1.00 . B A . 201 HEC C1B  1 1 
        8 13988 2 2   1 HEC C1C  C   89.710  -2.869  -4.086 1.00 . B A . 201 HEC C1C  1 1 
        8 13989 2 2   1 HEC C1D  C   90.982  -4.723  -0.472 1.00 . B A . 201 HEC C1D  1 1 
        8 13990 2 2   1 HEC C2A  C   87.323  -1.645   2.605 1.00 . B A . 201 HEC C2A  1 1 
        8 13991 2 2   1 HEC C2B  C   86.177  -0.001  -3.040 1.00 . B A . 201 HEC C2B  1 1 
        8 13992 2 2   1 HEC C2C  C   90.581  -3.584  -4.982 1.00 . B A . 201 HEC C2C  1 1 
        8 13993 2 2   1 HEC C2D  C   91.573  -5.403   0.657 1.00 . B A . 201 HEC C2D  1 1 
        8 13994 2 2   1 HEC C3A  C   86.507  -0.902   1.824 1.00 . B A . 201 HEC C3A  1 1 
        8 13995 2 2   1 HEC C3B  C   86.883  -0.373  -4.138 1.00 . B A . 201 HEC C3B  1 1 
        8 13996 2 2   1 HEC C3C  C   91.276  -4.462  -4.226 1.00 . B A . 201 HEC C3C  1 1 
        8 13997 2 2   1 HEC C3D  C   90.969  -4.904   1.764 1.00 . B A . 201 HEC C3D  1 1 
        8 13998 2 2   1 HEC C4A  C   86.929  -1.124   0.464 1.00 . B A . 201 HEC C4A  1 1 
        8 13999 2 2   1 HEC C4B  C   87.902  -1.290  -3.673 1.00 . B A . 201 HEC C4B  1 1 
        8 14000 2 2   1 HEC C4C  C   90.844  -4.257  -2.861 1.00 . B A . 201 HEC C4C  1 1 
        8 14001 2 2   1 HEC C4D  C   90.012  -3.931   1.303 1.00 . B A . 201 HEC C4D  1 1 
        8 14002 2 2   1 HEC CAA  C   87.309  -1.722   4.091 1.00 . B A . 201 HEC CAA  1 1 
        8 14003 2 2   1 HEC CAB  C   86.671   0.098  -5.546 1.00 . B A . 201 HEC CAB  1 1 
        8 14004 2 2   1 HEC CAC  C   92.234  -5.499  -4.722 1.00 . B A . 201 HEC CAC  1 1 
        8 14005 2 2   1 HEC CAD  C   91.244  -5.277   3.182 1.00 . B A . 201 HEC CAD  1 1 
        8 14006 2 2   1 HEC CBA  C   86.645  -2.998   4.605 1.00 . B A . 201 HEC CBA  1 1 
        8 14007 2 2   1 HEC CBB  C   86.927   1.602  -5.717 1.00 . B A . 201 HEC CBB  1 1 
        8 14008 2 2   1 HEC CBC  C   93.415  -4.906  -5.509 1.00 . B A . 201 HEC CBC  1 1 
        8 14009 2 2   1 HEC CBD  C   92.032  -4.200   3.931 1.00 . B A . 201 HEC CBD  1 1 
        8 14010 2 2   1 HEC CGA  C   86.354  -2.866   6.090 1.00 . B A . 201 HEC CGA  1 1 
        8 14011 2 2   1 HEC CGD  C   92.207  -4.600   5.391 1.00 . B A . 201 HEC CGD  1 1 
        8 14012 2 2   1 HEC CHA  C   89.174  -3.230   2.131 1.00 . B A . 201 HEC CHA  1 1 
        8 14013 2 2   1 HEC CHB  C   86.366  -0.514  -0.624 1.00 . B A . 201 HEC CHB  1 1 
        8 14014 2 2   1 HEC CHC  C   88.792  -1.938  -4.495 1.00 . B A . 201 HEC CHC  1 1 
        8 14015 2 2   1 HEC CHD  C   91.357  -4.928  -1.776 1.00 . B A . 201 HEC CHD  1 1 
        8 14016 2 2   1 HEC CMA  C   85.378  -0.037   2.278 1.00 . B A . 201 HEC CMA  1 1 
        8 14017 2 2   1 HEC CMB  C   84.977   0.885  -3.001 1.00 . B A . 201 HEC CMB  1 1 
        8 14018 2 2   1 HEC CMC  C   90.704  -3.379  -6.452 1.00 . B A . 201 HEC CMC  1 1 
        8 14019 2 2   1 HEC CMD  C   92.643  -6.444   0.613 1.00 . B A . 201 HEC CMD  1 1 
        8 14020 2 2   1 HEC FE   FE  88.932  -2.642  -1.190 1.00 . B A . 201 HEC FE   1 1 
        8 14021 2 2   1 HEC HAA1 H   86.777  -0.871   4.486 1.00 . B A . 201 HEC HAA1 1 1 
        8 14022 2 2   1 HEC HAA2 H   88.325  -1.692   4.457 1.00 . B A . 201 HEC HAA2 1 1 
        8 14023 2 2   1 HEC HAB  H   87.320  -0.444  -6.210 1.00 . B A . 201 HEC HAB  1 1 
        8 14024 2 2   1 HEC HAC  H   92.611  -6.070  -3.889 1.00 . B A . 201 HEC HAC  1 1 
        8 14025 2 2   1 HEC HAD1 H   91.807  -6.198   3.205 1.00 . B A . 201 HEC HAD1 1 1 
        8 14026 2 2   1 HEC HAD2 H   90.307  -5.435   3.694 1.00 . B A . 201 HEC HAD2 1 1 
        8 14027 2 2   1 HEC HBA1 H   87.307  -3.834   4.445 1.00 . B A . 201 HEC HBA1 1 1 
        8 14028 2 2   1 HEC HBA2 H   85.721  -3.164   4.072 1.00 . B A . 201 HEC HBA2 1 1 
        8 14029 2 2   1 HEC HBB1 H   86.332   1.977  -6.536 1.00 . B A . 201 HEC HBB1 1 1 
        8 14030 2 2   1 HEC HBB2 H   86.659   2.124  -4.812 1.00 . B A . 201 HEC HBB2 1 1 
        8 14031 2 2   1 HEC HBB3 H   87.971   1.768  -5.926 1.00 . B A . 201 HEC HBB3 1 1 
        8 14032 2 2   1 HEC HBC1 H   94.320  -5.002  -4.926 1.00 . B A . 201 HEC HBC1 1 1 
        8 14033 2 2   1 HEC HBC2 H   93.231  -3.861  -5.715 1.00 . B A . 201 HEC HBC2 1 1 
        8 14034 2 2   1 HEC HBC3 H   93.532  -5.439  -6.440 1.00 . B A . 201 HEC HBC3 1 1 
        8 14035 2 2   1 HEC HBD1 H   91.497  -3.263   3.879 1.00 . B A . 201 HEC HBD1 1 1 
        8 14036 2 2   1 HEC HBD2 H   93.003  -4.081   3.473 1.00 . B A . 201 HEC HBD2 1 1 
        8 14037 2 2   1 HEC HHA  H   89.267  -3.403   3.202 1.00 . B A . 201 HEC HHA  1 1 
        8 14038 2 2   1 HEC HHB  H   85.525   0.155  -0.445 1.00 . B A . 201 HEC HHB  1 1 
        8 14039 2 2   1 HEC HHC  H   88.787  -1.675  -5.549 1.00 . B A . 201 HEC HHC  1 1 
        8 14040 2 2   1 HEC HHD  H   92.116  -5.682  -1.966 1.00 . B A . 201 HEC HHD  1 1 
        8 14041 2 2   1 HEC HMA1 H   85.721   0.982   2.379 1.00 . B A . 201 HEC HMA1 1 1 
        8 14042 2 2   1 HEC HMA2 H   85.015  -0.390   3.232 1.00 . B A . 201 HEC HMA2 1 1 
        8 14043 2 2   1 HEC HMA3 H   84.578  -0.079   1.556 1.00 . B A . 201 HEC HMA3 1 1 
        8 14044 2 2   1 HEC HMB1 H   84.797   1.293  -3.979 1.00 . B A . 201 HEC HMB1 1 1 
        8 14045 2 2   1 HEC HMB2 H   85.146   1.688  -2.299 1.00 . B A . 201 HEC HMB2 1 1 
        8 14046 2 2   1 HEC HMB3 H   84.117   0.311  -2.688 1.00 . B A . 201 HEC HMB3 1 1 
        8 14047 2 2   1 HEC HMC1 H   91.269  -4.191  -6.883 1.00 . B A . 201 HEC HMC1 1 1 
        8 14048 2 2   1 HEC HMC2 H   91.212  -2.446  -6.644 1.00 . B A . 201 HEC HMC2 1 1 
        8 14049 2 2   1 HEC HMC3 H   89.722  -3.351  -6.893 1.00 . B A . 201 HEC HMC3 1 1 
        8 14050 2 2   1 HEC HMD1 H   93.323  -6.229  -0.198 1.00 . B A . 201 HEC HMD1 1 1 
        8 14051 2 2   1 HEC HMD2 H   92.195  -7.415   0.458 1.00 . B A . 201 HEC HMD2 1 1 
        8 14052 2 2   1 HEC HMD3 H   93.187  -6.444   1.544 1.00 . B A . 201 HEC HMD3 1 1 
        8 14053 2 2   1 HEC NA   N   87.988  -2.005   0.400 1.00 . B A . 201 HEC NA   1 1 
        8 14054 2 2   1 HEC NB   N   87.830  -1.472  -2.309 1.00 . B A . 201 HEC NB   1 1 
        8 14055 2 2   1 HEC NC   N   89.874  -3.281  -2.782 1.00 . B A . 201 HEC NC   1 1 
        8 14056 2 2   1 HEC ND   N   90.023  -3.819  -0.071 1.00 . B A . 201 HEC ND   1 1 
        8 14057 2 2   1 HEC O1A  O   85.545  -3.635   6.582 1.00 . B A . 201 HEC O1A  1 1 
        8 14058 2 2   1 HEC O1D  O   92.051  -5.774   5.685 1.00 . B A . 201 HEC O1D  1 1 
        8 14059 2 2   1 HEC O2A  O   86.949  -2.008   6.714 1.00 . B A . 201 HEC O2A  1 1 
        8 14060 2 2   1 HEC O2D  O   92.496  -3.727   6.194 1.00 . B A . 201 HEC O2D  1 1 
        8 14061 3 3   1 HOH H1   H   81.347   3.574  -1.473 1.00 . C A . 301 HOH H1   1 1 
        8 14062 3 3   1 HOH H2   H   79.959   3.662  -0.871 1.00 . C A . 301 HOH H2   1 1 
        8 14063 3 3   1 HOH O    O   80.706   3.071  -0.970 1.00 . C A . 301 HOH O    1 1 
        8 14064 3 3   2 HOH H1   H   86.134   6.066   5.911 1.00 . C A . 302 HOH H1   1 1 
        8 14065 3 3   2 HOH H2   H   87.438   5.894   6.657 1.00 . C A . 302 HOH H2   1 1 
        8 14066 3 3   2 HOH O    O   86.805   6.558   6.384 1.00 . C A . 302 HOH O    1 1 
        8 14067 3 3   3 HOH H1   H   81.571  -5.499   5.925 1.00 . C A . 303 HOH H1   1 1 
        8 14068 3 3   3 HOH H2   H   83.074  -5.325   5.913 1.00 . C A . 303 HOH H2   1 1 
        8 14069 3 3   3 HOH O    O   82.387  -5.980   5.792 1.00 . C A . 303 HOH O    1 1 
        8 14070 3 3   4 HOH H1   H   82.162  -9.782  -0.030 1.00 . C A . 304 HOH H1   1 1 
        8 14071 3 3   4 HOH H2   H   80.686 -10.089   0.082 1.00 . C A . 304 HOH H2   1 1 
        8 14072 3 3   4 HOH O    O   81.550 -10.481   0.199 1.00 . C A . 304 HOH O    1 1 
        9 14073 1 1   1 GLY C    C   73.873   9.291  -7.918 1.00 . A A .   1 GLY C    1 1 
        9 14074 1 1   1 GLY CA   C   74.563  10.017  -6.770 1.00 . A A .   1 GLY CA   1 1 
        9 14075 1 1   1 GLY H1   H   74.189  11.888  -7.605 1.00 . A A .   1 GLY H1   1 1 
        9 14076 1 1   1 GLY H2   H   74.586  11.933  -5.953 1.00 . A A .   1 GLY H2   1 1 
        9 14077 1 1   1 GLY H3   H   73.046  11.407  -6.447 1.00 . A A .   1 GLY H3   1 1 
        9 14078 1 1   1 GLY HA2  H   75.631  10.029  -6.939 1.00 . A A .   1 GLY HA2  1 1 
        9 14079 1 1   1 GLY HA3  H   74.352   9.503  -5.844 1.00 . A A .   1 GLY HA3  1 1 
        9 14080 1 1   1 GLY N    N   74.058  11.417  -6.687 1.00 . A A .   1 GLY N    1 1 
        9 14081 1 1   1 GLY O    O   72.681   9.485  -8.160 1.00 . A A .   1 GLY O    1 1 
        9 14082 1 1   2 ASP C    C   74.443   6.227  -9.634 1.00 . A A .   2 ASP C    1 1 
        9 14083 1 1   2 ASP CA   C   74.085   7.702  -9.752 1.00 . A A .   2 ASP CA   1 1 
        9 14084 1 1   2 ASP CB   C   74.638   8.255 -11.066 1.00 . A A .   2 ASP CB   1 1 
        9 14085 1 1   2 ASP CG   C   74.214   9.709 -11.243 1.00 . A A .   2 ASP CG   1 1 
        9 14086 1 1   2 ASP H    H   75.574   8.344  -8.386 1.00 . A A .   2 ASP H    1 1 
        9 14087 1 1   2 ASP HA   H   73.009   7.797  -9.760 1.00 . A A .   2 ASP HA   1 1 
        9 14088 1 1   2 ASP HB2  H   75.717   8.195 -11.055 1.00 . A A .   2 ASP HB2  1 1 
        9 14089 1 1   2 ASP HB3  H   74.254   7.669 -11.888 1.00 . A A .   2 ASP HB3  1 1 
        9 14090 1 1   2 ASP N    N   74.630   8.456  -8.626 1.00 . A A .   2 ASP N    1 1 
        9 14091 1 1   2 ASP O    O   75.461   5.782 -10.159 1.00 . A A .   2 ASP O    1 1 
        9 14092 1 1   2 ASP OD1  O   74.192  10.423 -10.255 1.00 . A A .   2 ASP OD1  1 1 
        9 14093 1 1   2 ASP OD2  O   73.917  10.087 -12.364 1.00 . A A .   2 ASP OD2  1 1 
        9 14094 1 1   3 VAL C    C   74.132   3.391 -10.115 1.00 . A A .   3 VAL C    1 1 
        9 14095 1 1   3 VAL CA   C   73.823   4.046  -8.773 1.00 . A A .   3 VAL CA   1 1 
        9 14096 1 1   3 VAL CB   C   72.585   3.391  -8.153 1.00 . A A .   3 VAL CB   1 1 
        9 14097 1 1   3 VAL CG1  C   71.344   3.784  -8.956 1.00 . A A .   3 VAL CG1  1 1 
        9 14098 1 1   3 VAL CG2  C   72.744   1.869  -8.174 1.00 . A A .   3 VAL CG2  1 1 
        9 14099 1 1   3 VAL H    H   72.795   5.880  -8.555 1.00 . A A .   3 VAL H    1 1 
        9 14100 1 1   3 VAL HA   H   74.663   3.903  -8.111 1.00 . A A .   3 VAL HA   1 1 
        9 14101 1 1   3 VAL HB   H   72.474   3.729  -7.133 1.00 . A A .   3 VAL HB   1 1 
        9 14102 1 1   3 VAL HG11 H   70.498   3.202  -8.621 1.00 . A A .   3 VAL HG11 1 1 
        9 14103 1 1   3 VAL HG12 H   71.518   3.594 -10.005 1.00 . A A .   3 VAL HG12 1 1 
        9 14104 1 1   3 VAL HG13 H   71.138   4.834  -8.811 1.00 . A A .   3 VAL HG13 1 1 
        9 14105 1 1   3 VAL HG21 H   72.007   1.420  -7.525 1.00 . A A .   3 VAL HG21 1 1 
        9 14106 1 1   3 VAL HG22 H   73.732   1.606  -7.831 1.00 . A A .   3 VAL HG22 1 1 
        9 14107 1 1   3 VAL HG23 H   72.605   1.505  -9.181 1.00 . A A .   3 VAL HG23 1 1 
        9 14108 1 1   3 VAL N    N   73.593   5.472  -8.947 1.00 . A A .   3 VAL N    1 1 
        9 14109 1 1   3 VAL O    O   74.660   2.280 -10.168 1.00 . A A .   3 VAL O    1 1 
        9 14110 1 1   4 GLU C    C   75.532   3.604 -12.866 1.00 . A A .   4 GLU C    1 1 
        9 14111 1 1   4 GLU CA   C   74.044   3.552 -12.536 1.00 . A A .   4 GLU CA   1 1 
        9 14112 1 1   4 GLU CB   C   73.259   4.355 -13.574 1.00 . A A .   4 GLU CB   1 1 
        9 14113 1 1   4 GLU CD   C   70.946   5.047 -14.235 1.00 . A A .   4 GLU CD   1 1 
        9 14114 1 1   4 GLU CG   C   71.819   4.541 -13.091 1.00 . A A .   4 GLU CG   1 1 
        9 14115 1 1   4 GLU H    H   73.376   4.968 -11.101 1.00 . A A .   4 GLU H    1 1 
        9 14116 1 1   4 GLU HA   H   73.716   2.525 -12.567 1.00 . A A .   4 GLU HA   1 1 
        9 14117 1 1   4 GLU HB2  H   73.723   5.321 -13.708 1.00 . A A .   4 GLU HB2  1 1 
        9 14118 1 1   4 GLU HB3  H   73.255   3.823 -14.513 1.00 . A A .   4 GLU HB3  1 1 
        9 14119 1 1   4 GLU HG2  H   71.433   3.596 -12.737 1.00 . A A .   4 GLU HG2  1 1 
        9 14120 1 1   4 GLU HG3  H   71.802   5.260 -12.285 1.00 . A A .   4 GLU HG3  1 1 
        9 14121 1 1   4 GLU N    N   73.797   4.085 -11.201 1.00 . A A .   4 GLU N    1 1 
        9 14122 1 1   4 GLU O    O   76.157   2.574 -13.132 1.00 . A A .   4 GLU O    1 1 
        9 14123 1 1   4 GLU OE1  O   71.369   5.968 -14.913 1.00 . A A .   4 GLU OE1  1 1 
        9 14124 1 1   4 GLU OE2  O   69.868   4.506 -14.416 1.00 . A A .   4 GLU OE2  1 1 
        9 14125 1 1   5 LYS C    C   78.339   4.475 -11.940 1.00 . A A .   5 LYS C    1 1 
        9 14126 1 1   5 LYS CA   C   77.518   4.963 -13.123 1.00 . A A .   5 LYS CA   1 1 
        9 14127 1 1   5 LYS CB   C   77.839   6.431 -13.413 1.00 . A A .   5 LYS CB   1 1 
        9 14128 1 1   5 LYS CD   C   77.364   8.318 -14.998 1.00 . A A .   5 LYS CD   1 1 
        9 14129 1 1   5 LYS CE   C   76.037   8.907 -14.512 1.00 . A A .   5 LYS CE   1 1 
        9 14130 1 1   5 LYS CG   C   77.353   6.793 -14.819 1.00 . A A .   5 LYS CG   1 1 
        9 14131 1 1   5 LYS H    H   75.560   5.589 -12.609 1.00 . A A .   5 LYS H    1 1 
        9 14132 1 1   5 LYS HA   H   77.769   4.367 -13.989 1.00 . A A .   5 LYS HA   1 1 
        9 14133 1 1   5 LYS HB2  H   77.343   7.057 -12.686 1.00 . A A .   5 LYS HB2  1 1 
        9 14134 1 1   5 LYS HB3  H   78.906   6.585 -13.353 1.00 . A A .   5 LYS HB3  1 1 
        9 14135 1 1   5 LYS HD2  H   78.177   8.743 -14.425 1.00 . A A .   5 LYS HD2  1 1 
        9 14136 1 1   5 LYS HD3  H   77.499   8.556 -16.043 1.00 . A A .   5 LYS HD3  1 1 
        9 14137 1 1   5 LYS HE2  H   75.222   8.468 -15.070 1.00 . A A .   5 LYS HE2  1 1 
        9 14138 1 1   5 LYS HE3  H   75.909   8.694 -13.462 1.00 . A A .   5 LYS HE3  1 1 
        9 14139 1 1   5 LYS HG2  H   78.008   6.341 -15.551 1.00 . A A .   5 LYS HG2  1 1 
        9 14140 1 1   5 LYS HG3  H   76.349   6.422 -14.960 1.00 . A A .   5 LYS HG3  1 1 
        9 14141 1 1   5 LYS HZ1  H   75.884  10.863 -13.815 1.00 . A A .   5 LYS HZ1  1 1 
        9 14142 1 1   5 LYS HZ2  H   75.286  10.639 -15.390 1.00 . A A .   5 LYS HZ2  1 1 
        9 14143 1 1   5 LYS HZ3  H   76.961  10.674 -15.112 1.00 . A A .   5 LYS HZ3  1 1 
        9 14144 1 1   5 LYS N    N   76.100   4.804 -12.835 1.00 . A A .   5 LYS N    1 1 
        9 14145 1 1   5 LYS NZ   N   76.043  10.382 -14.723 1.00 . A A .   5 LYS NZ   1 1 
        9 14146 1 1   5 LYS O    O   79.531   4.196 -12.070 1.00 . A A .   5 LYS O    1 1 
        9 14147 1 1   6 GLY C    C   78.651   2.387  -9.754 1.00 . A A .   6 GLY C    1 1 
        9 14148 1 1   6 GLY CA   C   78.359   3.870  -9.598 1.00 . A A .   6 GLY CA   1 1 
        9 14149 1 1   6 GLY H    H   76.731   4.570 -10.754 1.00 . A A .   6 GLY H    1 1 
        9 14150 1 1   6 GLY HA2  H   79.287   4.411  -9.467 1.00 . A A .   6 GLY HA2  1 1 
        9 14151 1 1   6 GLY HA3  H   77.726   4.020  -8.738 1.00 . A A .   6 GLY HA3  1 1 
        9 14152 1 1   6 GLY N    N   77.685   4.352 -10.792 1.00 . A A .   6 GLY N    1 1 
        9 14153 1 1   6 GLY O    O   79.701   1.895  -9.341 1.00 . A A .   6 GLY O    1 1 
        9 14154 1 1   7 LYS C    C   78.965   0.036 -11.653 1.00 . A A .   7 LYS C    1 1 
        9 14155 1 1   7 LYS CA   C   77.868   0.263 -10.622 1.00 . A A .   7 LYS CA   1 1 
        9 14156 1 1   7 LYS CB   C   76.554  -0.332 -11.130 1.00 . A A .   7 LYS CB   1 1 
        9 14157 1 1   7 LYS CD   C   75.396  -2.448 -11.817 1.00 . A A .   7 LYS CD   1 1 
        9 14158 1 1   7 LYS CE   C   75.454  -2.462 -13.346 1.00 . A A .   7 LYS CE   1 1 
        9 14159 1 1   7 LYS CG   C   76.694  -1.852 -11.254 1.00 . A A .   7 LYS CG   1 1 
        9 14160 1 1   7 LYS H    H   76.905   2.142 -10.702 1.00 . A A .   7 LYS H    1 1 
        9 14161 1 1   7 LYS HA   H   78.141  -0.225  -9.699 1.00 . A A .   7 LYS HA   1 1 
        9 14162 1 1   7 LYS HB2  H   75.760  -0.098 -10.434 1.00 . A A .   7 LYS HB2  1 1 
        9 14163 1 1   7 LYS HB3  H   76.319   0.086 -12.097 1.00 . A A .   7 LYS HB3  1 1 
        9 14164 1 1   7 LYS HD2  H   75.278  -3.458 -11.452 1.00 . A A .   7 LYS HD2  1 1 
        9 14165 1 1   7 LYS HD3  H   74.556  -1.850 -11.496 1.00 . A A .   7 LYS HD3  1 1 
        9 14166 1 1   7 LYS HE2  H   75.692  -1.472 -13.708 1.00 . A A .   7 LYS HE2  1 1 
        9 14167 1 1   7 LYS HE3  H   76.214  -3.156 -13.671 1.00 . A A .   7 LYS HE3  1 1 
        9 14168 1 1   7 LYS HG2  H   77.516  -2.085 -11.916 1.00 . A A .   7 LYS HG2  1 1 
        9 14169 1 1   7 LYS HG3  H   76.888  -2.275 -10.281 1.00 . A A .   7 LYS HG3  1 1 
        9 14170 1 1   7 LYS HZ1  H   73.857  -3.792 -13.465 1.00 . A A .   7 LYS HZ1  1 1 
        9 14171 1 1   7 LYS HZ2  H   74.198  -2.988 -14.922 1.00 . A A .   7 LYS HZ2  1 1 
        9 14172 1 1   7 LYS HZ3  H   73.416  -2.166 -13.656 1.00 . A A .   7 LYS HZ3  1 1 
        9 14173 1 1   7 LYS N    N   77.712   1.687 -10.381 1.00 . A A .   7 LYS N    1 1 
        9 14174 1 1   7 LYS NZ   N   74.132  -2.883 -13.888 1.00 . A A .   7 LYS NZ   1 1 
        9 14175 1 1   7 LYS O    O   79.793  -0.861 -11.505 1.00 . A A .   7 LYS O    1 1 
        9 14176 1 1   8 LYS C    C   81.376   0.866 -13.153 1.00 . A A .   8 LYS C    1 1 
        9 14177 1 1   8 LYS CA   C   79.973   0.742 -13.745 1.00 . A A .   8 LYS CA   1 1 
        9 14178 1 1   8 LYS CB   C   79.761   1.834 -14.799 1.00 . A A .   8 LYS CB   1 1 
        9 14179 1 1   8 LYS CD   C   81.894   2.934 -15.560 1.00 . A A .   8 LYS CD   1 1 
        9 14180 1 1   8 LYS CE   C   81.260   4.287 -15.914 1.00 . A A .   8 LYS CE   1 1 
        9 14181 1 1   8 LYS CG   C   80.900   1.796 -15.832 1.00 . A A .   8 LYS CG   1 1 
        9 14182 1 1   8 LYS H    H   78.281   1.565 -12.763 1.00 . A A .   8 LYS H    1 1 
        9 14183 1 1   8 LYS HA   H   79.875  -0.221 -14.218 1.00 . A A .   8 LYS HA   1 1 
        9 14184 1 1   8 LYS HB2  H   78.816   1.666 -15.298 1.00 . A A .   8 LYS HB2  1 1 
        9 14185 1 1   8 LYS HB3  H   79.742   2.798 -14.315 1.00 . A A .   8 LYS HB3  1 1 
        9 14186 1 1   8 LYS HD2  H   82.167   2.929 -14.515 1.00 . A A .   8 LYS HD2  1 1 
        9 14187 1 1   8 LYS HD3  H   82.778   2.787 -16.162 1.00 . A A .   8 LYS HD3  1 1 
        9 14188 1 1   8 LYS HE2  H   80.519   4.153 -16.688 1.00 . A A .   8 LYS HE2  1 1 
        9 14189 1 1   8 LYS HE3  H   80.790   4.707 -15.037 1.00 . A A .   8 LYS HE3  1 1 
        9 14190 1 1   8 LYS HG2  H   81.416   0.848 -15.766 1.00 . A A .   8 LYS HG2  1 1 
        9 14191 1 1   8 LYS HG3  H   80.490   1.909 -16.824 1.00 . A A .   8 LYS HG3  1 1 
        9 14192 1 1   8 LYS HZ1  H   82.135   6.172 -16.036 1.00 . A A .   8 LYS HZ1  1 1 
        9 14193 1 1   8 LYS HZ2  H   82.313   5.232 -17.440 1.00 . A A .   8 LYS HZ2  1 1 
        9 14194 1 1   8 LYS HZ3  H   83.247   4.890 -16.062 1.00 . A A .   8 LYS HZ3  1 1 
        9 14195 1 1   8 LYS N    N   78.967   0.861 -12.698 1.00 . A A .   8 LYS N    1 1 
        9 14196 1 1   8 LYS NZ   N   82.319   5.216 -16.399 1.00 . A A .   8 LYS NZ   1 1 
        9 14197 1 1   8 LYS O    O   82.259   0.046 -13.422 1.00 . A A .   8 LYS O    1 1 
        9 14198 1 1   9 ILE C    C   83.210   0.996 -10.756 1.00 . A A .   9 ILE C    1 1 
        9 14199 1 1   9 ILE CA   C   82.868   2.126 -11.719 1.00 . A A .   9 ILE CA   1 1 
        9 14200 1 1   9 ILE CB   C   82.855   3.453 -10.955 1.00 . A A .   9 ILE CB   1 1 
        9 14201 1 1   9 ILE CD1  C   82.151   5.845 -11.147 1.00 . A A .   9 ILE CD1  1 1 
        9 14202 1 1   9 ILE CG1  C   82.588   4.604 -11.930 1.00 . A A .   9 ILE CG1  1 1 
        9 14203 1 1   9 ILE CG2  C   84.211   3.665 -10.276 1.00 . A A .   9 ILE CG2  1 1 
        9 14204 1 1   9 ILE H    H   80.837   2.519 -12.163 1.00 . A A .   9 ILE H    1 1 
        9 14205 1 1   9 ILE HA   H   83.624   2.176 -12.486 1.00 . A A .   9 ILE HA   1 1 
        9 14206 1 1   9 ILE HB   H   82.078   3.426 -10.204 1.00 . A A .   9 ILE HB   1 1 
        9 14207 1 1   9 ILE HD11 H   82.918   6.109 -10.434 1.00 . A A .   9 ILE HD11 1 1 
        9 14208 1 1   9 ILE HD12 H   81.230   5.635 -10.625 1.00 . A A .   9 ILE HD12 1 1 
        9 14209 1 1   9 ILE HD13 H   81.997   6.666 -11.832 1.00 . A A .   9 ILE HD13 1 1 
        9 14210 1 1   9 ILE HG12 H   83.490   4.825 -12.482 1.00 . A A .   9 ILE HG12 1 1 
        9 14211 1 1   9 ILE HG13 H   81.805   4.319 -12.617 1.00 . A A .   9 ILE HG13 1 1 
        9 14212 1 1   9 ILE HG21 H   85.000   3.562 -11.006 1.00 . A A .   9 ILE HG21 1 1 
        9 14213 1 1   9 ILE HG22 H   84.343   2.929  -9.496 1.00 . A A .   9 ILE HG22 1 1 
        9 14214 1 1   9 ILE HG23 H   84.247   4.655  -9.845 1.00 . A A .   9 ILE HG23 1 1 
        9 14215 1 1   9 ILE N    N   81.574   1.899 -12.344 1.00 . A A .   9 ILE N    1 1 
        9 14216 1 1   9 ILE O    O   84.378   0.740 -10.484 1.00 . A A .   9 ILE O    1 1 
        9 14217 1 1  10 PHE C    C   82.854  -2.039  -9.977 1.00 . A A .  10 PHE C    1 1 
        9 14218 1 1  10 PHE CA   C   82.410  -0.753  -9.278 1.00 . A A .  10 PHE CA   1 1 
        9 14219 1 1  10 PHE CB   C   81.121  -1.020  -8.486 1.00 . A A .  10 PHE CB   1 1 
        9 14220 1 1  10 PHE CD1  C   80.610  -3.468  -8.801 1.00 . A A .  10 PHE CD1  1 1 
        9 14221 1 1  10 PHE CD2  C   81.643  -2.753  -6.730 1.00 . A A .  10 PHE CD2  1 1 
        9 14222 1 1  10 PHE CE1  C   80.624  -4.793  -8.354 1.00 . A A .  10 PHE CE1  1 1 
        9 14223 1 1  10 PHE CE2  C   81.654  -4.079  -6.279 1.00 . A A .  10 PHE CE2  1 1 
        9 14224 1 1  10 PHE CG   C   81.120  -2.448  -7.990 1.00 . A A .  10 PHE CG   1 1 
        9 14225 1 1  10 PHE CZ   C   81.146  -5.100  -7.093 1.00 . A A .  10 PHE CZ   1 1 
        9 14226 1 1  10 PHE H    H   81.274   0.585 -10.474 1.00 . A A .  10 PHE H    1 1 
        9 14227 1 1  10 PHE HA   H   83.182  -0.453  -8.585 1.00 . A A .  10 PHE HA   1 1 
        9 14228 1 1  10 PHE HB2  H   81.069  -0.346  -7.644 1.00 . A A .  10 PHE HB2  1 1 
        9 14229 1 1  10 PHE HB3  H   80.268  -0.862  -9.127 1.00 . A A .  10 PHE HB3  1 1 
        9 14230 1 1  10 PHE HD1  H   80.206  -3.232  -9.771 1.00 . A A .  10 PHE HD1  1 1 
        9 14231 1 1  10 PHE HD2  H   82.030  -1.965  -6.103 1.00 . A A .  10 PHE HD2  1 1 
        9 14232 1 1  10 PHE HE1  H   80.230  -5.580  -8.981 1.00 . A A .  10 PHE HE1  1 1 
        9 14233 1 1  10 PHE HE2  H   82.059  -4.314  -5.306 1.00 . A A .  10 PHE HE2  1 1 
        9 14234 1 1  10 PHE HZ   H   81.159  -6.122  -6.749 1.00 . A A .  10 PHE HZ   1 1 
        9 14235 1 1  10 PHE N    N   82.189   0.333 -10.230 1.00 . A A .  10 PHE N    1 1 
        9 14236 1 1  10 PHE O    O   83.859  -2.641  -9.598 1.00 . A A .  10 PHE O    1 1 
        9 14237 1 1  11 VAL C    C   83.822  -3.660 -12.250 1.00 . A A .  11 VAL C    1 1 
        9 14238 1 1  11 VAL CA   C   82.407  -3.692 -11.704 1.00 . A A .  11 VAL CA   1 1 
        9 14239 1 1  11 VAL CB   C   81.431  -3.892 -12.863 1.00 . A A .  11 VAL CB   1 1 
        9 14240 1 1  11 VAL CG1  C   80.019  -4.085 -12.317 1.00 . A A .  11 VAL CG1  1 1 
        9 14241 1 1  11 VAL CG2  C   81.456  -2.663 -13.770 1.00 . A A .  11 VAL CG2  1 1 
        9 14242 1 1  11 VAL H    H   81.300  -1.947 -11.230 1.00 . A A .  11 VAL H    1 1 
        9 14243 1 1  11 VAL HA   H   82.312  -4.525 -11.028 1.00 . A A .  11 VAL HA   1 1 
        9 14244 1 1  11 VAL HB   H   81.720  -4.765 -13.430 1.00 . A A .  11 VAL HB   1 1 
        9 14245 1 1  11 VAL HG11 H   79.386  -4.481 -13.096 1.00 . A A .  11 VAL HG11 1 1 
        9 14246 1 1  11 VAL HG12 H   79.630  -3.134 -11.986 1.00 . A A .  11 VAL HG12 1 1 
        9 14247 1 1  11 VAL HG13 H   80.045  -4.774 -11.487 1.00 . A A .  11 VAL HG13 1 1 
        9 14248 1 1  11 VAL HG21 H   80.835  -2.841 -14.635 1.00 . A A .  11 VAL HG21 1 1 
        9 14249 1 1  11 VAL HG22 H   82.469  -2.466 -14.087 1.00 . A A .  11 VAL HG22 1 1 
        9 14250 1 1  11 VAL HG23 H   81.076  -1.816 -13.224 1.00 . A A .  11 VAL HG23 1 1 
        9 14251 1 1  11 VAL N    N   82.092  -2.462 -10.981 1.00 . A A .  11 VAL N    1 1 
        9 14252 1 1  11 VAL O    O   84.453  -4.702 -12.429 1.00 . A A .  11 VAL O    1 1 
        9 14253 1 1  12 GLN C    C   86.701  -2.013 -12.039 1.00 . A A .  12 GLN C    1 1 
        9 14254 1 1  12 GLN CA   C   85.649  -2.329 -13.104 1.00 . A A .  12 GLN CA   1 1 
        9 14255 1 1  12 GLN CB   C   85.654  -1.233 -14.168 1.00 . A A .  12 GLN CB   1 1 
        9 14256 1 1  12 GLN CD   C   85.280   1.191 -14.596 1.00 . A A .  12 GLN CD   1 1 
        9 14257 1 1  12 GLN CG   C   85.433   0.131 -13.514 1.00 . A A .  12 GLN CG   1 1 
        9 14258 1 1  12 GLN H    H   83.750  -1.666 -12.408 1.00 . A A .  12 GLN H    1 1 
        9 14259 1 1  12 GLN HA   H   85.917  -3.257 -13.583 1.00 . A A .  12 GLN HA   1 1 
        9 14260 1 1  12 GLN HB2  H   86.603  -1.236 -14.682 1.00 . A A .  12 GLN HB2  1 1 
        9 14261 1 1  12 GLN HB3  H   84.861  -1.421 -14.876 1.00 . A A .  12 GLN HB3  1 1 
        9 14262 1 1  12 GLN HE21 H   85.579  -0.088 -16.084 1.00 . A A .  12 GLN HE21 1 1 
        9 14263 1 1  12 GLN HE22 H   85.299   1.516 -16.552 1.00 . A A .  12 GLN HE22 1 1 
        9 14264 1 1  12 GLN HG2  H   84.539   0.100 -12.906 1.00 . A A .  12 GLN HG2  1 1 
        9 14265 1 1  12 GLN HG3  H   86.282   0.373 -12.894 1.00 . A A .  12 GLN HG3  1 1 
        9 14266 1 1  12 GLN N    N   84.309  -2.466 -12.544 1.00 . A A .  12 GLN N    1 1 
        9 14267 1 1  12 GLN NE2  N   85.396   0.845 -15.849 1.00 . A A .  12 GLN NE2  1 1 
        9 14268 1 1  12 GLN O    O   87.882  -2.299 -12.235 1.00 . A A .  12 GLN O    1 1 
        9 14269 1 1  12 GLN OE1  O   85.054   2.363 -14.295 1.00 . A A .  12 GLN OE1  1 1 
        9 14270 1 1  13 LYS C    C   87.275  -1.986  -8.687 1.00 . A A .  13 LYS C    1 1 
        9 14271 1 1  13 LYS CA   C   87.261  -1.030  -9.885 1.00 . A A .  13 LYS CA   1 1 
        9 14272 1 1  13 LYS CB   C   86.986   0.393  -9.381 1.00 . A A .  13 LYS CB   1 1 
        9 14273 1 1  13 LYS CD   C   87.922   2.673  -9.890 1.00 . A A .  13 LYS CD   1 1 
        9 14274 1 1  13 LYS CE   C   88.400   3.588 -11.018 1.00 . A A .  13 LYS CE   1 1 
        9 14275 1 1  13 LYS CG   C   87.291   1.413 -10.493 1.00 . A A .  13 LYS CG   1 1 
        9 14276 1 1  13 LYS H    H   85.346  -1.160 -10.820 1.00 . A A .  13 LYS H    1 1 
        9 14277 1 1  13 LYS HA   H   88.248  -1.038 -10.322 1.00 . A A .  13 LYS HA   1 1 
        9 14278 1 1  13 LYS HB2  H   85.952   0.477  -9.085 1.00 . A A .  13 LYS HB2  1 1 
        9 14279 1 1  13 LYS HB3  H   87.616   0.594  -8.527 1.00 . A A .  13 LYS HB3  1 1 
        9 14280 1 1  13 LYS HD2  H   87.190   3.191  -9.289 1.00 . A A .  13 LYS HD2  1 1 
        9 14281 1 1  13 LYS HD3  H   88.765   2.397  -9.274 1.00 . A A .  13 LYS HD3  1 1 
        9 14282 1 1  13 LYS HE2  H   89.170   3.088 -11.585 1.00 . A A .  13 LYS HE2  1 1 
        9 14283 1 1  13 LYS HE3  H   87.569   3.821 -11.667 1.00 . A A .  13 LYS HE3  1 1 
        9 14284 1 1  13 LYS HG2  H   87.976   0.981 -11.208 1.00 . A A .  13 LYS HG2  1 1 
        9 14285 1 1  13 LYS HG3  H   86.375   1.684 -10.995 1.00 . A A .  13 LYS HG3  1 1 
        9 14286 1 1  13 LYS HZ1  H   89.978   4.760 -10.332 1.00 . A A .  13 LYS HZ1  1 1 
        9 14287 1 1  13 LYS HZ2  H   88.514   5.016  -9.508 1.00 . A A .  13 LYS HZ2  1 1 
        9 14288 1 1  13 LYS HZ3  H   88.732   5.643 -11.071 1.00 . A A .  13 LYS HZ3  1 1 
        9 14289 1 1  13 LYS N    N   86.293  -1.394 -10.928 1.00 . A A .  13 LYS N    1 1 
        9 14290 1 1  13 LYS NZ   N   88.947   4.847 -10.438 1.00 . A A .  13 LYS NZ   1 1 
        9 14291 1 1  13 LYS O    O   88.295  -2.612  -8.410 1.00 . A A .  13 LYS O    1 1 
        9 14292 1 1  14 CYS C    C   85.851  -4.359  -7.006 1.00 . A A .  14 CYS C    1 1 
        9 14293 1 1  14 CYS CA   C   86.131  -2.882  -6.731 1.00 . A A .  14 CYS CA   1 1 
        9 14294 1 1  14 CYS CB   C   85.084  -2.332  -5.760 1.00 . A A .  14 CYS CB   1 1 
        9 14295 1 1  14 CYS H    H   85.397  -1.497  -8.176 1.00 . A A .  14 CYS H    1 1 
        9 14296 1 1  14 CYS HA   H   87.090  -2.822  -6.250 1.00 . A A .  14 CYS HA   1 1 
        9 14297 1 1  14 CYS HB2  H   84.122  -2.762  -5.992 1.00 . A A .  14 CYS HB2  1 1 
        9 14298 1 1  14 CYS HB3  H   85.353  -2.593  -4.746 1.00 . A A .  14 CYS HB3  1 1 
        9 14299 1 1  14 CYS N    N   86.173  -2.050  -7.941 1.00 . A A .  14 CYS N    1 1 
        9 14300 1 1  14 CYS O    O   86.389  -5.224  -6.316 1.00 . A A .  14 CYS O    1 1 
        9 14301 1 1  14 CYS SG   S   84.986  -0.526  -5.916 1.00 . A A .  14 CYS SG   1 1 
        9 14302 1 1  15 ALA C    C   85.981  -6.887  -8.340 1.00 . A A .  15 ALA C    1 1 
        9 14303 1 1  15 ALA CA   C   84.700  -6.057  -8.272 1.00 . A A .  15 ALA CA   1 1 
        9 14304 1 1  15 ALA CB   C   83.942  -6.164  -9.594 1.00 . A A .  15 ALA CB   1 1 
        9 14305 1 1  15 ALA H    H   84.596  -3.947  -8.508 1.00 . A A .  15 ALA H    1 1 
        9 14306 1 1  15 ALA HA   H   84.076  -6.442  -7.480 1.00 . A A .  15 ALA HA   1 1 
        9 14307 1 1  15 ALA HB1  H   84.103  -7.141 -10.028 1.00 . A A .  15 ALA HB1  1 1 
        9 14308 1 1  15 ALA HB2  H   84.300  -5.406 -10.274 1.00 . A A .  15 ALA HB2  1 1 
        9 14309 1 1  15 ALA HB3  H   82.887  -6.020  -9.416 1.00 . A A .  15 ALA HB3  1 1 
        9 14310 1 1  15 ALA N    N   85.014  -4.660  -7.985 1.00 . A A .  15 ALA N    1 1 
        9 14311 1 1  15 ALA O    O   85.967  -8.090  -8.076 1.00 . A A .  15 ALA O    1 1 
        9 14312 1 1  16 GLN C    C   88.634  -7.783  -7.559 1.00 . A A .  16 GLN C    1 1 
        9 14313 1 1  16 GLN CA   C   88.367  -6.922  -8.795 1.00 . A A .  16 GLN CA   1 1 
        9 14314 1 1  16 GLN CB   C   89.493  -5.894  -8.965 1.00 . A A .  16 GLN CB   1 1 
        9 14315 1 1  16 GLN CD   C   90.848  -4.601 -10.626 1.00 . A A .  16 GLN CD   1 1 
        9 14316 1 1  16 GLN CG   C   89.713  -5.604 -10.453 1.00 . A A .  16 GLN CG   1 1 
        9 14317 1 1  16 GLN H    H   87.033  -5.278  -8.890 1.00 . A A .  16 GLN H    1 1 
        9 14318 1 1  16 GLN HA   H   88.349  -7.564  -9.663 1.00 . A A .  16 GLN HA   1 1 
        9 14319 1 1  16 GLN HB2  H   89.221  -4.981  -8.460 1.00 . A A .  16 GLN HB2  1 1 
        9 14320 1 1  16 GLN HB3  H   90.407  -6.282  -8.539 1.00 . A A .  16 GLN HB3  1 1 
        9 14321 1 1  16 GLN HE21 H   92.253  -5.858 -10.003 1.00 . A A .  16 GLN HE21 1 1 
        9 14322 1 1  16 GLN HE22 H   92.805  -4.314 -10.442 1.00 . A A .  16 GLN HE22 1 1 
        9 14323 1 1  16 GLN HG2  H   89.966  -6.522 -10.964 1.00 . A A .  16 GLN HG2  1 1 
        9 14324 1 1  16 GLN HG3  H   88.807  -5.196 -10.876 1.00 . A A .  16 GLN HG3  1 1 
        9 14325 1 1  16 GLN N    N   87.083  -6.237  -8.693 1.00 . A A .  16 GLN N    1 1 
        9 14326 1 1  16 GLN NE2  N   92.070  -4.953 -10.333 1.00 . A A .  16 GLN NE2  1 1 
        9 14327 1 1  16 GLN O    O   88.781  -9.001  -7.668 1.00 . A A .  16 GLN O    1 1 
        9 14328 1 1  16 GLN OE1  O   90.615  -3.465 -11.041 1.00 . A A .  16 GLN OE1  1 1 
        9 14329 1 1  17 CYS C    C   87.890  -7.635  -4.098 1.00 . A A .  17 CYS C    1 1 
        9 14330 1 1  17 CYS CA   C   88.980  -7.884  -5.147 1.00 . A A .  17 CYS CA   1 1 
        9 14331 1 1  17 CYS CB   C   90.351  -7.474  -4.578 1.00 . A A .  17 CYS CB   1 1 
        9 14332 1 1  17 CYS H    H   88.598  -6.176  -6.356 1.00 . A A .  17 CYS H    1 1 
        9 14333 1 1  17 CYS HA   H   89.005  -8.941  -5.369 1.00 . A A .  17 CYS HA   1 1 
        9 14334 1 1  17 CYS HB2  H   90.214  -6.756  -3.786 1.00 . A A .  17 CYS HB2  1 1 
        9 14335 1 1  17 CYS HB3  H   90.851  -8.346  -4.183 1.00 . A A .  17 CYS HB3  1 1 
        9 14336 1 1  17 CYS N    N   88.712  -7.148  -6.387 1.00 . A A .  17 CYS N    1 1 
        9 14337 1 1  17 CYS O    O   88.189  -7.320  -2.946 1.00 . A A .  17 CYS O    1 1 
        9 14338 1 1  17 CYS SG   S   91.373  -6.740  -5.888 1.00 . A A .  17 CYS SG   1 1 
        9 14339 1 1  18 HIS C    C   84.282  -8.369  -4.003 1.00 . A A .  18 HIS C    1 1 
        9 14340 1 1  18 HIS CA   C   85.519  -7.594  -3.554 1.00 . A A .  18 HIS CA   1 1 
        9 14341 1 1  18 HIS CB   C   85.173  -6.106  -3.437 1.00 . A A .  18 HIS CB   1 1 
        9 14342 1 1  18 HIS CD2  C   87.304  -4.771  -2.683 1.00 . A A .  18 HIS CD2  1 1 
        9 14343 1 1  18 HIS CE1  C   86.908  -4.699  -0.556 1.00 . A A .  18 HIS CE1  1 1 
        9 14344 1 1  18 HIS CG   C   86.123  -5.433  -2.481 1.00 . A A .  18 HIS CG   1 1 
        9 14345 1 1  18 HIS H    H   86.436  -8.056  -5.418 1.00 . A A .  18 HIS H    1 1 
        9 14346 1 1  18 HIS HA   H   85.817  -7.958  -2.581 1.00 . A A .  18 HIS HA   1 1 
        9 14347 1 1  18 HIS HB2  H   85.254  -5.641  -4.407 1.00 . A A .  18 HIS HB2  1 1 
        9 14348 1 1  18 HIS HB3  H   84.163  -5.996  -3.071 1.00 . A A .  18 HIS HB3  1 1 
        9 14349 1 1  18 HIS HD1  H   85.120  -5.763  -0.645 1.00 . A A .  18 HIS HD1  1 1 
        9 14350 1 1  18 HIS HD2  H   87.779  -4.631  -3.642 1.00 . A A .  18 HIS HD2  1 1 
        9 14351 1 1  18 HIS HE1  H   86.997  -4.502   0.502 1.00 . A A .  18 HIS HE1  1 1 
        9 14352 1 1  18 HIS N    N   86.626  -7.793  -4.492 1.00 . A A .  18 HIS N    1 1 
        9 14353 1 1  18 HIS ND1  N   85.888  -5.378  -1.116 1.00 . A A .  18 HIS ND1  1 1 
        9 14354 1 1  18 HIS NE2  N   87.800  -4.303  -1.469 1.00 . A A .  18 HIS NE2  1 1 
        9 14355 1 1  18 HIS O    O   84.327  -9.124  -4.974 1.00 . A A .  18 HIS O    1 1 
        9 14356 1 1  19 THR C    C   80.737  -7.935  -3.368 1.00 . A A .  19 THR C    1 1 
        9 14357 1 1  19 THR CA   C   81.929  -8.865  -3.600 1.00 . A A .  19 THR CA   1 1 
        9 14358 1 1  19 THR CB   C   81.796 -10.118  -2.720 1.00 . A A .  19 THR CB   1 1 
        9 14359 1 1  19 THR CG2  C   81.856 -11.376  -3.590 1.00 . A A .  19 THR CG2  1 1 
        9 14360 1 1  19 THR H    H   83.209  -7.567  -2.516 1.00 . A A .  19 THR H    1 1 
        9 14361 1 1  19 THR HA   H   81.945  -9.160  -4.639 1.00 . A A .  19 THR HA   1 1 
        9 14362 1 1  19 THR HB   H   80.853 -10.097  -2.193 1.00 . A A .  19 THR HB   1 1 
        9 14363 1 1  19 THR HG1  H   83.180 -11.050  -1.721 1.00 . A A .  19 THR HG1  1 1 
        9 14364 1 1  19 THR HG21 H   81.096 -11.322  -4.355 1.00 . A A .  19 THR HG21 1 1 
        9 14365 1 1  19 THR HG22 H   81.688 -12.247  -2.975 1.00 . A A .  19 THR HG22 1 1 
        9 14366 1 1  19 THR HG23 H   82.830 -11.446  -4.054 1.00 . A A .  19 THR HG23 1 1 
        9 14367 1 1  19 THR N    N   83.180  -8.178  -3.281 1.00 . A A .  19 THR N    1 1 
        9 14368 1 1  19 THR O    O   79.802  -7.896  -4.168 1.00 . A A .  19 THR O    1 1 
        9 14369 1 1  19 THR OG1  O   82.860 -10.146  -1.781 1.00 . A A .  19 THR OG1  1 1 
        9 14370 1 1  20 VAL C    C   78.338  -6.884  -2.145 1.00 . A A .  20 VAL C    1 1 
        9 14371 1 1  20 VAL CA   C   79.714  -6.257  -1.927 1.00 . A A .  20 VAL CA   1 1 
        9 14372 1 1  20 VAL CB   C   79.847  -4.970  -2.752 1.00 . A A .  20 VAL CB   1 1 
        9 14373 1 1  20 VAL CG1  C   81.273  -4.429  -2.623 1.00 . A A .  20 VAL CG1  1 1 
        9 14374 1 1  20 VAL CG2  C   79.552  -5.254  -4.223 1.00 . A A .  20 VAL CG2  1 1 
        9 14375 1 1  20 VAL H    H   81.556  -7.266  -1.675 1.00 . A A .  20 VAL H    1 1 
        9 14376 1 1  20 VAL HA   H   79.809  -6.000  -0.888 1.00 . A A .  20 VAL HA   1 1 
        9 14377 1 1  20 VAL HB   H   79.150  -4.234  -2.378 1.00 . A A .  20 VAL HB   1 1 
        9 14378 1 1  20 VAL HG11 H   81.976  -5.182  -2.948 1.00 . A A .  20 VAL HG11 1 1 
        9 14379 1 1  20 VAL HG12 H   81.470  -4.174  -1.594 1.00 . A A .  20 VAL HG12 1 1 
        9 14380 1 1  20 VAL HG13 H   81.381  -3.548  -3.238 1.00 . A A .  20 VAL HG13 1 1 
        9 14381 1 1  20 VAL HG21 H   80.390  -5.770  -4.661 1.00 . A A .  20 VAL HG21 1 1 
        9 14382 1 1  20 VAL HG22 H   79.396  -4.320  -4.741 1.00 . A A .  20 VAL HG22 1 1 
        9 14383 1 1  20 VAL HG23 H   78.667  -5.864  -4.309 1.00 . A A .  20 VAL HG23 1 1 
        9 14384 1 1  20 VAL N    N   80.784  -7.189  -2.270 1.00 . A A .  20 VAL N    1 1 
        9 14385 1 1  20 VAL O    O   77.359  -6.177  -2.386 1.00 . A A .  20 VAL O    1 1 
        9 14386 1 1  21 GLU C    C   76.640  -9.701  -0.960 1.00 . A A .  21 GLU C    1 1 
        9 14387 1 1  21 GLU CA   C   76.995  -8.918  -2.222 1.00 . A A .  21 GLU CA   1 1 
        9 14388 1 1  21 GLU CB   C   77.079  -9.874  -3.417 1.00 . A A .  21 GLU CB   1 1 
        9 14389 1 1  21 GLU CD   C   78.276 -11.945  -4.170 1.00 . A A .  21 GLU CD   1 1 
        9 14390 1 1  21 GLU CG   C   78.405 -10.643  -3.384 1.00 . A A .  21 GLU CG   1 1 
        9 14391 1 1  21 GLU H    H   79.075  -8.723  -1.842 1.00 . A A .  21 GLU H    1 1 
        9 14392 1 1  21 GLU HA   H   76.214  -8.196  -2.412 1.00 . A A .  21 GLU HA   1 1 
        9 14393 1 1  21 GLU HB2  H   76.255 -10.573  -3.373 1.00 . A A .  21 GLU HB2  1 1 
        9 14394 1 1  21 GLU HB3  H   77.018  -9.307  -4.334 1.00 . A A .  21 GLU HB3  1 1 
        9 14395 1 1  21 GLU HG2  H   79.180 -10.038  -3.824 1.00 . A A .  21 GLU HG2  1 1 
        9 14396 1 1  21 GLU HG3  H   78.666 -10.867  -2.362 1.00 . A A .  21 GLU HG3  1 1 
        9 14397 1 1  21 GLU N    N   78.265  -8.211  -2.045 1.00 . A A .  21 GLU N    1 1 
        9 14398 1 1  21 GLU O    O   77.245 -10.730  -0.661 1.00 . A A .  21 GLU O    1 1 
        9 14399 1 1  21 GLU OE1  O   77.247 -12.138  -4.795 1.00 . A A .  21 GLU OE1  1 1 
        9 14400 1 1  21 GLU OE2  O   79.211 -12.729  -4.136 1.00 . A A .  21 GLU OE2  1 1 
        9 14401 1 1  22 LYS C    C   74.948 -11.338   0.770 1.00 . A A .  22 LYS C    1 1 
        9 14402 1 1  22 LYS CA   C   75.234  -9.859   1.012 1.00 . A A .  22 LYS CA   1 1 
        9 14403 1 1  22 LYS CB   C   73.982  -9.173   1.565 1.00 . A A .  22 LYS CB   1 1 
        9 14404 1 1  22 LYS CD   C   72.660  -8.946   3.671 1.00 . A A .  22 LYS CD   1 1 
        9 14405 1 1  22 LYS CE   C   72.756  -8.527   5.139 1.00 . A A .  22 LYS CE   1 1 
        9 14406 1 1  22 LYS CG   C   74.063  -9.115   3.095 1.00 . A A .  22 LYS CG   1 1 
        9 14407 1 1  22 LYS H    H   75.212  -8.376  -0.503 1.00 . A A .  22 LYS H    1 1 
        9 14408 1 1  22 LYS HA   H   76.023  -9.773   1.740 1.00 . A A .  22 LYS HA   1 1 
        9 14409 1 1  22 LYS HB2  H   73.921  -8.169   1.170 1.00 . A A .  22 LYS HB2  1 1 
        9 14410 1 1  22 LYS HB3  H   73.103  -9.728   1.273 1.00 . A A .  22 LYS HB3  1 1 
        9 14411 1 1  22 LYS HD2  H   72.134  -8.188   3.111 1.00 . A A .  22 LYS HD2  1 1 
        9 14412 1 1  22 LYS HD3  H   72.131  -9.882   3.598 1.00 . A A .  22 LYS HD3  1 1 
        9 14413 1 1  22 LYS HE2  H   71.788  -8.630   5.607 1.00 . A A .  22 LYS HE2  1 1 
        9 14414 1 1  22 LYS HE3  H   73.471  -9.157   5.647 1.00 . A A .  22 LYS HE3  1 1 
        9 14415 1 1  22 LYS HG2  H   74.498 -10.031   3.469 1.00 . A A .  22 LYS HG2  1 1 
        9 14416 1 1  22 LYS HG3  H   74.675  -8.277   3.392 1.00 . A A .  22 LYS HG3  1 1 
        9 14417 1 1  22 LYS HZ1  H   74.236  -7.068   5.278 1.00 . A A .  22 LYS HZ1  1 1 
        9 14418 1 1  22 LYS HZ2  H   72.788  -6.664   6.069 1.00 . A A .  22 LYS HZ2  1 1 
        9 14419 1 1  22 LYS HZ3  H   72.882  -6.594   4.374 1.00 . A A .  22 LYS HZ3  1 1 
        9 14420 1 1  22 LYS N    N   75.657  -9.202  -0.219 1.00 . A A .  22 LYS N    1 1 
        9 14421 1 1  22 LYS NZ   N   73.199  -7.106   5.221 1.00 . A A .  22 LYS NZ   1 1 
        9 14422 1 1  22 LYS O    O   74.011 -11.692   0.054 1.00 . A A .  22 LYS O    1 1 
        9 14423 1 1  23 GLY C    C   76.477 -14.207   0.145 1.00 . A A .  23 GLY C    1 1 
        9 14424 1 1  23 GLY CA   C   75.580 -13.641   1.239 1.00 . A A .  23 GLY CA   1 1 
        9 14425 1 1  23 GLY H    H   76.482 -11.858   1.946 1.00 . A A .  23 GLY H    1 1 
        9 14426 1 1  23 GLY HA2  H   75.827 -14.117   2.176 1.00 . A A .  23 GLY HA2  1 1 
        9 14427 1 1  23 GLY HA3  H   74.550 -13.853   0.995 1.00 . A A .  23 GLY HA3  1 1 
        9 14428 1 1  23 GLY N    N   75.757 -12.199   1.382 1.00 . A A .  23 GLY N    1 1 
        9 14429 1 1  23 GLY O    O   76.257 -15.320  -0.334 1.00 . A A .  23 GLY O    1 1 
        9 14430 1 1  24 GLY C    C   79.625 -14.582  -0.678 1.00 . A A .  24 GLY C    1 1 
        9 14431 1 1  24 GLY CA   C   78.411 -13.887  -1.286 1.00 . A A .  24 GLY CA   1 1 
        9 14432 1 1  24 GLY H    H   77.619 -12.562   0.169 1.00 . A A .  24 GLY H    1 1 
        9 14433 1 1  24 GLY HA2  H   77.900 -14.577  -1.944 1.00 . A A .  24 GLY HA2  1 1 
        9 14434 1 1  24 GLY HA3  H   78.744 -13.036  -1.855 1.00 . A A .  24 GLY HA3  1 1 
        9 14435 1 1  24 GLY N    N   77.489 -13.440  -0.247 1.00 . A A .  24 GLY N    1 1 
        9 14436 1 1  24 GLY O    O   79.507 -15.320   0.299 1.00 . A A .  24 GLY O    1 1 
        9 14437 1 1  25 LYS C    C   83.213 -14.010  -1.024 1.00 . A A .  25 LYS C    1 1 
        9 14438 1 1  25 LYS CA   C   82.029 -14.943  -0.783 1.00 . A A .  25 LYS CA   1 1 
        9 14439 1 1  25 LYS CB   C   82.274 -16.280  -1.492 1.00 . A A .  25 LYS CB   1 1 
        9 14440 1 1  25 LYS CD   C   80.625 -16.616  -3.360 1.00 . A A .  25 LYS CD   1 1 
        9 14441 1 1  25 LYS CE   C   80.237 -16.091  -4.743 1.00 . A A .  25 LYS CE   1 1 
        9 14442 1 1  25 LYS CG   C   82.032 -16.125  -3.004 1.00 . A A .  25 LYS CG   1 1 
        9 14443 1 1  25 LYS H    H   80.821 -13.740  -2.043 1.00 . A A .  25 LYS H    1 1 
        9 14444 1 1  25 LYS HA   H   81.939 -15.124   0.278 1.00 . A A .  25 LYS HA   1 1 
        9 14445 1 1  25 LYS HB2  H   83.294 -16.592  -1.320 1.00 . A A .  25 LYS HB2  1 1 
        9 14446 1 1  25 LYS HB3  H   81.601 -17.024  -1.094 1.00 . A A .  25 LYS HB3  1 1 
        9 14447 1 1  25 LYS HD2  H   80.613 -17.697  -3.367 1.00 . A A .  25 LYS HD2  1 1 
        9 14448 1 1  25 LYS HD3  H   79.920 -16.253  -2.628 1.00 . A A .  25 LYS HD3  1 1 
        9 14449 1 1  25 LYS HE2  H   79.319 -16.562  -5.062 1.00 . A A .  25 LYS HE2  1 1 
        9 14450 1 1  25 LYS HE3  H   80.095 -15.022  -4.695 1.00 . A A .  25 LYS HE3  1 1 
        9 14451 1 1  25 LYS HG2  H   82.131 -15.087  -3.283 1.00 . A A .  25 LYS HG2  1 1 
        9 14452 1 1  25 LYS HG3  H   82.760 -16.712  -3.545 1.00 . A A .  25 LYS HG3  1 1 
        9 14453 1 1  25 LYS HZ1  H   81.966 -15.594  -5.790 1.00 . A A .  25 LYS HZ1  1 1 
        9 14454 1 1  25 LYS HZ2  H   80.903 -16.604  -6.649 1.00 . A A .  25 LYS HZ2  1 1 
        9 14455 1 1  25 LYS HZ3  H   81.851 -17.238  -5.389 1.00 . A A .  25 LYS HZ3  1 1 
        9 14456 1 1  25 LYS N    N   80.792 -14.338  -1.268 1.00 . A A .  25 LYS N    1 1 
        9 14457 1 1  25 LYS NZ   N   81.321 -16.405  -5.716 1.00 . A A .  25 LYS NZ   1 1 
        9 14458 1 1  25 LYS O    O   83.479 -13.606  -2.156 1.00 . A A .  25 LYS O    1 1 
        9 14459 1 1  26 HIS C    C   86.071 -13.310  -1.081 1.00 . A A .  26 HIS C    1 1 
        9 14460 1 1  26 HIS CA   C   85.071 -12.780  -0.059 1.00 . A A .  26 HIS CA   1 1 
        9 14461 1 1  26 HIS CB   C   85.752 -12.638   1.308 1.00 . A A .  26 HIS CB   1 1 
        9 14462 1 1  26 HIS CD2  C   85.352 -14.169   3.407 1.00 . A A .  26 HIS CD2  1 1 
        9 14463 1 1  26 HIS CE1  C   85.550 -16.095   2.436 1.00 . A A .  26 HIS CE1  1 1 
        9 14464 1 1  26 HIS CG   C   85.607 -13.921   2.081 1.00 . A A .  26 HIS CG   1 1 
        9 14465 1 1  26 HIS H    H   83.660 -14.015   0.927 1.00 . A A .  26 HIS H    1 1 
        9 14466 1 1  26 HIS HA   H   84.731 -11.809  -0.380 1.00 . A A .  26 HIS HA   1 1 
        9 14467 1 1  26 HIS HB2  H   86.800 -12.419   1.170 1.00 . A A .  26 HIS HB2  1 1 
        9 14468 1 1  26 HIS HB3  H   85.287 -11.834   1.859 1.00 . A A .  26 HIS HB3  1 1 
        9 14469 1 1  26 HIS HD1  H   85.913 -15.335   0.533 1.00 . A A .  26 HIS HD1  1 1 
        9 14470 1 1  26 HIS HD2  H   85.202 -13.412   4.164 1.00 . A A .  26 HIS HD2  1 1 
        9 14471 1 1  26 HIS HE1  H   85.590 -17.160   2.259 1.00 . A A .  26 HIS HE1  1 1 
        9 14472 1 1  26 HIS HE2  H   85.155 -16.004   4.478 1.00 . A A .  26 HIS HE2  1 1 
        9 14473 1 1  26 HIS N    N   83.920 -13.668   0.048 1.00 . A A .  26 HIS N    1 1 
        9 14474 1 1  26 HIS ND1  N   85.730 -15.164   1.481 1.00 . A A .  26 HIS ND1  1 1 
        9 14475 1 1  26 HIS NE2  N   85.317 -15.542   3.628 1.00 . A A .  26 HIS NE2  1 1 
        9 14476 1 1  26 HIS O    O   86.558 -14.434  -0.967 1.00 . A A .  26 HIS O    1 1 
        9 14477 1 1  27 LYS C    C   88.542 -11.940  -3.072 1.00 . A A .  27 LYS C    1 1 
        9 14478 1 1  27 LYS CA   C   87.324 -12.856  -3.123 1.00 . A A .  27 LYS CA   1 1 
        9 14479 1 1  27 LYS CB   C   86.659 -12.748  -4.497 1.00 . A A .  27 LYS CB   1 1 
        9 14480 1 1  27 LYS CD   C   87.108 -12.944  -6.948 1.00 . A A .  27 LYS CD   1 1 
        9 14481 1 1  27 LYS CE   C   85.684 -13.436  -7.209 1.00 . A A .  27 LYS CE   1 1 
        9 14482 1 1  27 LYS CG   C   87.559 -13.390  -5.556 1.00 . A A .  27 LYS CG   1 1 
        9 14483 1 1  27 LYS H    H   85.956 -11.597  -2.107 1.00 . A A .  27 LYS H    1 1 
        9 14484 1 1  27 LYS HA   H   87.644 -13.876  -2.967 1.00 . A A .  27 LYS HA   1 1 
        9 14485 1 1  27 LYS HB2  H   85.706 -13.257  -4.475 1.00 . A A .  27 LYS HB2  1 1 
        9 14486 1 1  27 LYS HB3  H   86.505 -11.707  -4.741 1.00 . A A .  27 LYS HB3  1 1 
        9 14487 1 1  27 LYS HD2  H   87.133 -11.865  -7.006 1.00 . A A .  27 LYS HD2  1 1 
        9 14488 1 1  27 LYS HD3  H   87.772 -13.359  -7.692 1.00 . A A .  27 LYS HD3  1 1 
        9 14489 1 1  27 LYS HE2  H   85.587 -14.456  -6.867 1.00 . A A .  27 LYS HE2  1 1 
        9 14490 1 1  27 LYS HE3  H   84.983 -12.810  -6.677 1.00 . A A .  27 LYS HE3  1 1 
        9 14491 1 1  27 LYS HG2  H   88.582 -13.085  -5.393 1.00 . A A .  27 LYS HG2  1 1 
        9 14492 1 1  27 LYS HG3  H   87.488 -14.465  -5.485 1.00 . A A .  27 LYS HG3  1 1 
        9 14493 1 1  27 LYS HZ1  H   84.911 -14.245  -8.966 1.00 . A A .  27 LYS HZ1  1 1 
        9 14494 1 1  27 LYS HZ2  H   86.290 -13.279  -9.195 1.00 . A A .  27 LYS HZ2  1 1 
        9 14495 1 1  27 LYS HZ3  H   84.789 -12.555  -8.870 1.00 . A A .  27 LYS HZ3  1 1 
        9 14496 1 1  27 LYS N    N   86.375 -12.482  -2.078 1.00 . A A .  27 LYS N    1 1 
        9 14497 1 1  27 LYS NZ   N   85.397 -13.374  -8.670 1.00 . A A .  27 LYS NZ   1 1 
        9 14498 1 1  27 LYS O    O   88.527 -10.842  -3.628 1.00 . A A .  27 LYS O    1 1 
        9 14499 1 1  28 THR C    C   90.495 -10.264  -1.605 1.00 . A A .  28 THR C    1 1 
        9 14500 1 1  28 THR CA   C   90.808 -11.601  -2.273 1.00 . A A .  28 THR CA   1 1 
        9 14501 1 1  28 THR CB   C   91.416 -11.362  -3.661 1.00 . A A .  28 THR CB   1 1 
        9 14502 1 1  28 THR CG2  C   92.825 -10.772  -3.525 1.00 . A A .  28 THR CG2  1 1 
        9 14503 1 1  28 THR H    H   89.545 -13.274  -1.967 1.00 . A A .  28 THR H    1 1 
        9 14504 1 1  28 THR HA   H   91.518 -12.140  -1.665 1.00 . A A .  28 THR HA   1 1 
        9 14505 1 1  28 THR HB   H   90.794 -10.673  -4.210 1.00 . A A .  28 THR HB   1 1 
        9 14506 1 1  28 THR HG1  H   92.247 -12.564  -4.943 1.00 . A A .  28 THR HG1  1 1 
        9 14507 1 1  28 THR HG21 H   93.406 -11.030  -4.399 1.00 . A A .  28 THR HG21 1 1 
        9 14508 1 1  28 THR HG22 H   93.306 -11.172  -2.645 1.00 . A A .  28 THR HG22 1 1 
        9 14509 1 1  28 THR HG23 H   92.760  -9.697  -3.442 1.00 . A A .  28 THR HG23 1 1 
        9 14510 1 1  28 THR N    N   89.591 -12.394  -2.396 1.00 . A A .  28 THR N    1 1 
        9 14511 1 1  28 THR O    O   91.182  -9.268  -1.827 1.00 . A A .  28 THR O    1 1 
        9 14512 1 1  28 THR OG1  O   91.486 -12.596  -4.360 1.00 . A A .  28 THR OG1  1 1 
        9 14513 1 1  29 GLY C    C   87.790  -9.302   0.755 1.00 . A A .  29 GLY C    1 1 
        9 14514 1 1  29 GLY CA   C   89.044  -9.046  -0.080 1.00 . A A .  29 GLY CA   1 1 
        9 14515 1 1  29 GLY H    H   88.942 -11.084  -0.648 1.00 . A A .  29 GLY H    1 1 
        9 14516 1 1  29 GLY HA2  H   89.849  -8.730   0.567 1.00 . A A .  29 GLY HA2  1 1 
        9 14517 1 1  29 GLY HA3  H   88.838  -8.268  -0.799 1.00 . A A .  29 GLY HA3  1 1 
        9 14518 1 1  29 GLY N    N   89.449 -10.258  -0.784 1.00 . A A .  29 GLY N    1 1 
        9 14519 1 1  29 GLY O    O   87.015 -10.209   0.456 1.00 . A A .  29 GLY O    1 1 
        9 14520 1 1  30 PRO C    C   85.095  -8.237   2.000 1.00 . A A .  30 PRO C    1 1 
        9 14521 1 1  30 PRO CA   C   86.392  -8.677   2.679 1.00 . A A .  30 PRO CA   1 1 
        9 14522 1 1  30 PRO CB   C   86.720  -7.772   3.871 1.00 . A A .  30 PRO CB   1 1 
        9 14523 1 1  30 PRO CD   C   88.448  -7.417   2.217 1.00 . A A .  30 PRO CD   1 1 
        9 14524 1 1  30 PRO CG   C   87.648  -6.736   3.329 1.00 . A A .  30 PRO CG   1 1 
        9 14525 1 1  30 PRO HA   H   86.306  -9.698   3.016 1.00 . A A .  30 PRO HA   1 1 
        9 14526 1 1  30 PRO HB2  H   85.818  -7.311   4.254 1.00 . A A .  30 PRO HB2  1 1 
        9 14527 1 1  30 PRO HB3  H   87.211  -8.338   4.649 1.00 . A A .  30 PRO HB3  1 1 
        9 14528 1 1  30 PRO HD2  H   88.625  -6.729   1.401 1.00 . A A .  30 PRO HD2  1 1 
        9 14529 1 1  30 PRO HD3  H   89.381  -7.801   2.601 1.00 . A A .  30 PRO HD3  1 1 
        9 14530 1 1  30 PRO HG2  H   87.082  -5.905   2.929 1.00 . A A .  30 PRO HG2  1 1 
        9 14531 1 1  30 PRO HG3  H   88.319  -6.393   4.101 1.00 . A A .  30 PRO HG3  1 1 
        9 14532 1 1  30 PRO N    N   87.579  -8.525   1.786 1.00 . A A .  30 PRO N    1 1 
        9 14533 1 1  30 PRO O    O   85.119  -7.585   0.956 1.00 . A A .  30 PRO O    1 1 
        9 14534 1 1  31 ASN C    C   82.146  -6.962   2.720 1.00 . A A .  31 ASN C    1 1 
        9 14535 1 1  31 ASN CA   C   82.661  -8.234   2.059 1.00 . A A .  31 ASN CA   1 1 
        9 14536 1 1  31 ASN CB   C   81.663  -9.372   2.283 1.00 . A A .  31 ASN CB   1 1 
        9 14537 1 1  31 ASN CG   C   81.324  -9.486   3.766 1.00 . A A .  31 ASN CG   1 1 
        9 14538 1 1  31 ASN H    H   84.010  -9.113   3.437 1.00 . A A .  31 ASN H    1 1 
        9 14539 1 1  31 ASN HA   H   82.756  -8.058   0.996 1.00 . A A .  31 ASN HA   1 1 
        9 14540 1 1  31 ASN HB2  H   80.762  -9.172   1.722 1.00 . A A .  31 ASN HB2  1 1 
        9 14541 1 1  31 ASN HB3  H   82.097 -10.300   1.945 1.00 . A A .  31 ASN HB3  1 1 
        9 14542 1 1  31 ASN HD21 H   82.550 -11.015   4.080 1.00 . A A .  31 ASN HD21 1 1 
        9 14543 1 1  31 ASN HD22 H   81.689 -10.484   5.443 1.00 . A A .  31 ASN HD22 1 1 
        9 14544 1 1  31 ASN N    N   83.965  -8.597   2.605 1.00 . A A .  31 ASN N    1 1 
        9 14545 1 1  31 ASN ND2  N   81.902 -10.405   4.490 1.00 . A A .  31 ASN ND2  1 1 
        9 14546 1 1  31 ASN O    O   81.987  -6.903   3.937 1.00 . A A .  31 ASN O    1 1 
        9 14547 1 1  31 ASN OD1  O   80.509  -8.718   4.278 1.00 . A A .  31 ASN OD1  1 1 
        9 14548 1 1  32 LEU C    C   79.918  -4.744   2.753 1.00 . A A .  32 LEU C    1 1 
        9 14549 1 1  32 LEU CA   C   81.404  -4.669   2.411 1.00 . A A .  32 LEU CA   1 1 
        9 14550 1 1  32 LEU CB   C   81.636  -3.567   1.371 1.00 . A A .  32 LEU CB   1 1 
        9 14551 1 1  32 LEU CD1  C   83.384  -2.448  -0.039 1.00 . A A .  32 LEU CD1  1 1 
        9 14552 1 1  32 LEU CD2  C   84.073  -3.944   1.840 1.00 . A A .  32 LEU CD2  1 1 
        9 14553 1 1  32 LEU CG   C   83.028  -3.719   0.742 1.00 . A A .  32 LEU CG   1 1 
        9 14554 1 1  32 LEU H    H   82.043  -6.057   0.948 1.00 . A A .  32 LEU H    1 1 
        9 14555 1 1  32 LEU HA   H   81.952  -4.418   3.307 1.00 . A A .  32 LEU HA   1 1 
        9 14556 1 1  32 LEU HB2  H   80.884  -3.639   0.599 1.00 . A A .  32 LEU HB2  1 1 
        9 14557 1 1  32 LEU HB3  H   81.564  -2.603   1.851 1.00 . A A .  32 LEU HB3  1 1 
        9 14558 1 1  32 LEU HD11 H   82.893  -2.467  -1.000 1.00 . A A .  32 LEU HD11 1 1 
        9 14559 1 1  32 LEU HD12 H   84.453  -2.400  -0.185 1.00 . A A .  32 LEU HD12 1 1 
        9 14560 1 1  32 LEU HD13 H   83.060  -1.578   0.513 1.00 . A A .  32 LEU HD13 1 1 
        9 14561 1 1  32 LEU HD21 H   84.039  -4.973   2.164 1.00 . A A .  32 LEU HD21 1 1 
        9 14562 1 1  32 LEU HD22 H   83.863  -3.296   2.675 1.00 . A A .  32 LEU HD22 1 1 
        9 14563 1 1  32 LEU HD23 H   85.055  -3.722   1.451 1.00 . A A .  32 LEU HD23 1 1 
        9 14564 1 1  32 LEU HG   H   83.026  -4.563   0.068 1.00 . A A .  32 LEU HG   1 1 
        9 14565 1 1  32 LEU N    N   81.893  -5.946   1.906 1.00 . A A .  32 LEU N    1 1 
        9 14566 1 1  32 LEU O    O   79.184  -3.768   2.589 1.00 . A A .  32 LEU O    1 1 
        9 14567 1 1  33 HIS C    C   77.716  -5.101   4.730 1.00 . A A .  33 HIS C    1 1 
        9 14568 1 1  33 HIS CA   C   78.078  -6.073   3.611 1.00 . A A .  33 HIS CA   1 1 
        9 14569 1 1  33 HIS CB   C   77.830  -7.508   4.086 1.00 . A A .  33 HIS CB   1 1 
        9 14570 1 1  33 HIS CD2  C   78.251  -8.302   1.612 1.00 . A A .  33 HIS CD2  1 1 
        9 14571 1 1  33 HIS CE1  C   78.516 -10.418   2.005 1.00 . A A .  33 HIS CE1  1 1 
        9 14572 1 1  33 HIS CG   C   78.113  -8.476   2.968 1.00 . A A .  33 HIS CG   1 1 
        9 14573 1 1  33 HIS H    H   80.108  -6.642   3.354 1.00 . A A .  33 HIS H    1 1 
        9 14574 1 1  33 HIS HA   H   77.455  -5.873   2.752 1.00 . A A .  33 HIS HA   1 1 
        9 14575 1 1  33 HIS HB2  H   78.478  -7.727   4.922 1.00 . A A .  33 HIS HB2  1 1 
        9 14576 1 1  33 HIS HB3  H   76.799  -7.610   4.394 1.00 . A A .  33 HIS HB3  1 1 
        9 14577 1 1  33 HIS HD1  H   78.249 -10.284   4.064 1.00 . A A .  33 HIS HD1  1 1 
        9 14578 1 1  33 HIS HD2  H   78.175  -7.357   1.094 1.00 . A A .  33 HIS HD2  1 1 
        9 14579 1 1  33 HIS HE1  H   78.687 -11.476   1.873 1.00 . A A .  33 HIS HE1  1 1 
        9 14580 1 1  33 HIS HE2  H   78.643  -9.708   0.053 1.00 . A A .  33 HIS HE2  1 1 
        9 14581 1 1  33 HIS N    N   79.479  -5.901   3.238 1.00 . A A .  33 HIS N    1 1 
        9 14582 1 1  33 HIS ND1  N   78.286  -9.833   3.194 1.00 . A A .  33 HIS ND1  1 1 
        9 14583 1 1  33 HIS NE2  N   78.504  -9.531   1.007 1.00 . A A .  33 HIS NE2  1 1 
        9 14584 1 1  33 HIS O    O   78.521  -4.861   5.631 1.00 . A A .  33 HIS O    1 1 
        9 14585 1 1  34 GLY C    C   77.234  -2.729   6.168 1.00 . A A .  34 GLY C    1 1 
        9 14586 1 1  34 GLY CA   C   76.067  -3.589   5.693 1.00 . A A .  34 GLY CA   1 1 
        9 14587 1 1  34 GLY H    H   75.909  -4.763   3.929 1.00 . A A .  34 GLY H    1 1 
        9 14588 1 1  34 GLY HA2  H   75.299  -2.952   5.278 1.00 . A A .  34 GLY HA2  1 1 
        9 14589 1 1  34 GLY HA3  H   75.664  -4.133   6.534 1.00 . A A .  34 GLY HA3  1 1 
        9 14590 1 1  34 GLY N    N   76.509  -4.539   4.671 1.00 . A A .  34 GLY N    1 1 
        9 14591 1 1  34 GLY O    O   77.285  -2.308   7.323 1.00 . A A .  34 GLY O    1 1 
        9 14592 1 1  35 LEU C    C   78.977  -0.385   6.268 1.00 . A A .  35 LEU C    1 1 
        9 14593 1 1  35 LEU CA   C   79.354  -1.692   5.570 1.00 . A A .  35 LEU CA   1 1 
        9 14594 1 1  35 LEU CB   C   80.098  -1.390   4.260 1.00 . A A .  35 LEU CB   1 1 
        9 14595 1 1  35 LEU CD1  C   82.564  -1.254   4.712 1.00 . A A .  35 LEU CD1  1 1 
        9 14596 1 1  35 LEU CD2  C   81.466   0.481   3.295 1.00 . A A .  35 LEU CD2  1 1 
        9 14597 1 1  35 LEU CG   C   81.284  -0.441   4.506 1.00 . A A .  35 LEU CG   1 1 
        9 14598 1 1  35 LEU H    H   78.072  -2.860   4.361 1.00 . A A .  35 LEU H    1 1 
        9 14599 1 1  35 LEU HA   H   80.003  -2.264   6.214 1.00 . A A .  35 LEU HA   1 1 
        9 14600 1 1  35 LEU HB2  H   80.463  -2.316   3.842 1.00 . A A .  35 LEU HB2  1 1 
        9 14601 1 1  35 LEU HB3  H   79.410  -0.935   3.564 1.00 . A A .  35 LEU HB3  1 1 
        9 14602 1 1  35 LEU HD11 H   82.352  -2.110   5.335 1.00 . A A .  35 LEU HD11 1 1 
        9 14603 1 1  35 LEU HD12 H   83.311  -0.637   5.189 1.00 . A A .  35 LEU HD12 1 1 
        9 14604 1 1  35 LEU HD13 H   82.934  -1.588   3.755 1.00 . A A .  35 LEU HD13 1 1 
        9 14605 1 1  35 LEU HD21 H   81.807  -0.097   2.450 1.00 . A A .  35 LEU HD21 1 1 
        9 14606 1 1  35 LEU HD22 H   82.198   1.242   3.529 1.00 . A A .  35 LEU HD22 1 1 
        9 14607 1 1  35 LEU HD23 H   80.525   0.952   3.053 1.00 . A A .  35 LEU HD23 1 1 
        9 14608 1 1  35 LEU HG   H   81.099   0.156   5.382 1.00 . A A .  35 LEU HG   1 1 
        9 14609 1 1  35 LEU N    N   78.172  -2.487   5.261 1.00 . A A .  35 LEU N    1 1 
        9 14610 1 1  35 LEU O    O   79.438  -0.100   7.372 1.00 . A A .  35 LEU O    1 1 
        9 14611 1 1  36 PHE C    C   77.156   1.528   7.576 1.00 . A A .  36 PHE C    1 1 
        9 14612 1 1  36 PHE CA   C   77.732   1.692   6.169 1.00 . A A .  36 PHE CA   1 1 
        9 14613 1 1  36 PHE CB   C   76.685   2.343   5.258 1.00 . A A .  36 PHE CB   1 1 
        9 14614 1 1  36 PHE CD1  C   77.047   1.185   3.043 1.00 . A A .  36 PHE CD1  1 1 
        9 14615 1 1  36 PHE CD2  C   77.778   3.485   3.287 1.00 . A A .  36 PHE CD2  1 1 
        9 14616 1 1  36 PHE CE1  C   77.512   1.178   1.723 1.00 . A A .  36 PHE CE1  1 1 
        9 14617 1 1  36 PHE CE2  C   78.241   3.477   1.968 1.00 . A A .  36 PHE CE2  1 1 
        9 14618 1 1  36 PHE CG   C   77.180   2.338   3.828 1.00 . A A .  36 PHE CG   1 1 
        9 14619 1 1  36 PHE CZ   C   78.110   2.323   1.185 1.00 . A A .  36 PHE CZ   1 1 
        9 14620 1 1  36 PHE H    H   77.821   0.137   4.733 1.00 . A A .  36 PHE H    1 1 
        9 14621 1 1  36 PHE HA   H   78.593   2.341   6.224 1.00 . A A .  36 PHE HA   1 1 
        9 14622 1 1  36 PHE HB2  H   75.760   1.788   5.320 1.00 . A A .  36 PHE HB2  1 1 
        9 14623 1 1  36 PHE HB3  H   76.516   3.360   5.576 1.00 . A A .  36 PHE HB3  1 1 
        9 14624 1 1  36 PHE HD1  H   76.583   0.301   3.454 1.00 . A A .  36 PHE HD1  1 1 
        9 14625 1 1  36 PHE HD2  H   77.881   4.378   3.885 1.00 . A A .  36 PHE HD2  1 1 
        9 14626 1 1  36 PHE HE1  H   77.413   0.286   1.121 1.00 . A A .  36 PHE HE1  1 1 
        9 14627 1 1  36 PHE HE2  H   78.701   4.360   1.556 1.00 . A A .  36 PHE HE2  1 1 
        9 14628 1 1  36 PHE HZ   H   78.470   2.318   0.167 1.00 . A A .  36 PHE HZ   1 1 
        9 14629 1 1  36 PHE N    N   78.149   0.410   5.613 1.00 . A A .  36 PHE N    1 1 
        9 14630 1 1  36 PHE O    O   75.958   1.299   7.739 1.00 . A A .  36 PHE O    1 1 
        9 14631 1 1  37 GLY C    C   78.542   0.785  10.862 1.00 . A A .  37 GLY C    1 1 
        9 14632 1 1  37 GLY CA   C   77.555   1.552   9.979 1.00 . A A .  37 GLY CA   1 1 
        9 14633 1 1  37 GLY H    H   78.954   1.866   8.409 1.00 . A A .  37 GLY H    1 1 
        9 14634 1 1  37 GLY HA2  H   77.422   2.544  10.385 1.00 . A A .  37 GLY HA2  1 1 
        9 14635 1 1  37 GLY HA3  H   76.605   1.039   9.995 1.00 . A A .  37 GLY HA3  1 1 
        9 14636 1 1  37 GLY N    N   78.011   1.667   8.593 1.00 . A A .  37 GLY N    1 1 
        9 14637 1 1  37 GLY O    O   78.579   0.992  12.075 1.00 . A A .  37 GLY O    1 1 
        9 14638 1 1  38 ARG C    C   81.628  -0.180  11.174 1.00 . A A .  38 ARG C    1 1 
        9 14639 1 1  38 ARG CA   C   80.284  -0.902  11.038 1.00 . A A .  38 ARG CA   1 1 
        9 14640 1 1  38 ARG CB   C   80.502  -2.262  10.362 1.00 . A A .  38 ARG CB   1 1 
        9 14641 1 1  38 ARG CD   C   80.002  -4.723  10.500 1.00 . A A .  38 ARG CD   1 1 
        9 14642 1 1  38 ARG CG   C   79.584  -3.325  10.984 1.00 . A A .  38 ARG CG   1 1 
        9 14643 1 1  38 ARG CZ   C   79.521  -5.902   8.414 1.00 . A A .  38 ARG CZ   1 1 
        9 14644 1 1  38 ARG H    H   79.249  -0.246   9.295 1.00 . A A .  38 ARG H    1 1 
        9 14645 1 1  38 ARG HA   H   79.881  -1.064  12.026 1.00 . A A .  38 ARG HA   1 1 
        9 14646 1 1  38 ARG HB2  H   80.281  -2.174   9.309 1.00 . A A .  38 ARG HB2  1 1 
        9 14647 1 1  38 ARG HB3  H   81.531  -2.564  10.489 1.00 . A A .  38 ARG HB3  1 1 
        9 14648 1 1  38 ARG HD2  H   81.006  -4.684  10.110 1.00 . A A .  38 ARG HD2  1 1 
        9 14649 1 1  38 ARG HD3  H   79.974  -5.412  11.333 1.00 . A A .  38 ARG HD3  1 1 
        9 14650 1 1  38 ARG HE   H   78.136  -4.978   9.529 1.00 . A A .  38 ARG HE   1 1 
        9 14651 1 1  38 ARG HG2  H   79.659  -3.280  12.061 1.00 . A A .  38 ARG HG2  1 1 
        9 14652 1 1  38 ARG HG3  H   78.564  -3.136  10.688 1.00 . A A .  38 ARG HG3  1 1 
        9 14653 1 1  38 ARG HH11 H   81.446  -5.895   8.976 1.00 . A A .  38 ARG HH11 1 1 
        9 14654 1 1  38 ARG HH12 H   81.102  -6.725   7.497 1.00 . A A .  38 ARG HH12 1 1 
        9 14655 1 1  38 ARG HH21 H   77.699  -6.085   7.606 1.00 . A A .  38 ARG HH21 1 1 
        9 14656 1 1  38 ARG HH22 H   78.987  -6.843   6.730 1.00 . A A .  38 ARG HH22 1 1 
        9 14657 1 1  38 ARG N    N   79.325  -0.108  10.264 1.00 . A A .  38 ARG N    1 1 
        9 14658 1 1  38 ARG NE   N   79.091  -5.189   9.457 1.00 . A A .  38 ARG NE   1 1 
        9 14659 1 1  38 ARG NH1  N   80.789  -6.198   8.288 1.00 . A A .  38 ARG NH1  1 1 
        9 14660 1 1  38 ARG NH2  N   78.669  -6.308   7.513 1.00 . A A .  38 ARG NH2  1 1 
        9 14661 1 1  38 ARG O    O   82.039   0.568  10.288 1.00 . A A .  38 ARG O    1 1 
        9 14662 1 1  39 LYS C    C   84.679  -0.388  11.638 1.00 . A A .  39 LYS C    1 1 
        9 14663 1 1  39 LYS CA   C   83.605   0.190  12.561 1.00 . A A .  39 LYS CA   1 1 
        9 14664 1 1  39 LYS CB   C   84.000  -0.046  14.025 1.00 . A A .  39 LYS CB   1 1 
        9 14665 1 1  39 LYS CD   C   84.450   2.236  14.974 1.00 . A A .  39 LYS CD   1 1 
        9 14666 1 1  39 LYS CE   C   83.927   3.313  15.926 1.00 . A A .  39 LYS CE   1 1 
        9 14667 1 1  39 LYS CG   C   83.446   1.080  14.910 1.00 . A A .  39 LYS CG   1 1 
        9 14668 1 1  39 LYS H    H   81.923  -1.038  12.961 1.00 . A A .  39 LYS H    1 1 
        9 14669 1 1  39 LYS HA   H   83.530   1.249  12.389 1.00 . A A .  39 LYS HA   1 1 
        9 14670 1 1  39 LYS HB2  H   83.593  -0.992  14.353 1.00 . A A .  39 LYS HB2  1 1 
        9 14671 1 1  39 LYS HB3  H   85.076  -0.072  14.109 1.00 . A A .  39 LYS HB3  1 1 
        9 14672 1 1  39 LYS HD2  H   85.400   1.868  15.334 1.00 . A A .  39 LYS HD2  1 1 
        9 14673 1 1  39 LYS HD3  H   84.577   2.659  13.990 1.00 . A A .  39 LYS HD3  1 1 
        9 14674 1 1  39 LYS HE2  H   83.115   3.847  15.454 1.00 . A A .  39 LYS HE2  1 1 
        9 14675 1 1  39 LYS HE3  H   83.572   2.849  16.834 1.00 . A A .  39 LYS HE3  1 1 
        9 14676 1 1  39 LYS HG2  H   82.512   1.437  14.498 1.00 . A A .  39 LYS HG2  1 1 
        9 14677 1 1  39 LYS HG3  H   83.275   0.701  15.907 1.00 . A A .  39 LYS HG3  1 1 
        9 14678 1 1  39 LYS HZ1  H   85.675   3.827  16.934 1.00 . A A .  39 LYS HZ1  1 1 
        9 14679 1 1  39 LYS HZ2  H   84.623   5.133  16.661 1.00 . A A .  39 LYS HZ2  1 1 
        9 14680 1 1  39 LYS HZ3  H   85.548   4.502  15.383 1.00 . A A .  39 LYS HZ3  1 1 
        9 14681 1 1  39 LYS N    N   82.305  -0.426  12.297 1.00 . A A .  39 LYS N    1 1 
        9 14682 1 1  39 LYS NZ   N   85.026   4.266  16.250 1.00 . A A .  39 LYS NZ   1 1 
        9 14683 1 1  39 LYS O    O   84.450  -1.387  10.958 1.00 . A A .  39 LYS O    1 1 
        9 14684 1 1  40 THR C    C   87.485  -1.548  11.216 1.00 . A A .  40 THR C    1 1 
        9 14685 1 1  40 THR CA   C   86.947  -0.195  10.765 1.00 . A A .  40 THR CA   1 1 
        9 14686 1 1  40 THR CB   C   88.077   0.840  10.778 1.00 . A A .  40 THR CB   1 1 
        9 14687 1 1  40 THR CG2  C   87.693   2.034   9.902 1.00 . A A .  40 THR CG2  1 1 
        9 14688 1 1  40 THR H    H   85.969   1.052  12.172 1.00 . A A .  40 THR H    1 1 
        9 14689 1 1  40 THR HA   H   86.586  -0.292   9.759 1.00 . A A .  40 THR HA   1 1 
        9 14690 1 1  40 THR HB   H   88.981   0.393  10.394 1.00 . A A .  40 THR HB   1 1 
        9 14691 1 1  40 THR HG1  H   87.507   1.745  12.400 1.00 . A A .  40 THR HG1  1 1 
        9 14692 1 1  40 THR HG21 H   88.257   2.902  10.208 1.00 . A A .  40 THR HG21 1 1 
        9 14693 1 1  40 THR HG22 H   86.638   2.234  10.008 1.00 . A A .  40 THR HG22 1 1 
        9 14694 1 1  40 THR HG23 H   87.913   1.808   8.869 1.00 . A A .  40 THR HG23 1 1 
        9 14695 1 1  40 THR N    N   85.847   0.255  11.614 1.00 . A A .  40 THR N    1 1 
        9 14696 1 1  40 THR O    O   87.559  -1.838  12.411 1.00 . A A .  40 THR O    1 1 
        9 14697 1 1  40 THR OG1  O   88.296   1.283  12.108 1.00 . A A .  40 THR OG1  1 1 
        9 14698 1 1  41 GLY C    C   87.574  -4.411  11.585 1.00 . A A .  41 GLY C    1 1 
        9 14699 1 1  41 GLY CA   C   88.405  -3.694  10.528 1.00 . A A .  41 GLY CA   1 1 
        9 14700 1 1  41 GLY H    H   87.786  -2.078   9.306 1.00 . A A .  41 GLY H    1 1 
        9 14701 1 1  41 GLY HA2  H   88.398  -4.275   9.618 1.00 . A A .  41 GLY HA2  1 1 
        9 14702 1 1  41 GLY HA3  H   89.421  -3.595  10.881 1.00 . A A .  41 GLY HA3  1 1 
        9 14703 1 1  41 GLY N    N   87.866  -2.371  10.241 1.00 . A A .  41 GLY N    1 1 
        9 14704 1 1  41 GLY O    O   88.111  -4.913  12.573 1.00 . A A .  41 GLY O    1 1 
        9 14705 1 1  42 GLN C    C   84.677  -6.312  11.683 1.00 . A A .  42 GLN C    1 1 
        9 14706 1 1  42 GLN CA   C   85.359  -5.105  12.320 1.00 . A A .  42 GLN CA   1 1 
        9 14707 1 1  42 GLN CB   C   84.296  -4.113  12.794 1.00 . A A .  42 GLN CB   1 1 
        9 14708 1 1  42 GLN CD   C   82.550  -3.687  14.535 1.00 . A A .  42 GLN CD   1 1 
        9 14709 1 1  42 GLN CG   C   83.533  -4.711  13.978 1.00 . A A .  42 GLN CG   1 1 
        9 14710 1 1  42 GLN H    H   85.896  -4.031  10.568 1.00 . A A .  42 GLN H    1 1 
        9 14711 1 1  42 GLN HA   H   85.926  -5.439  13.177 1.00 . A A .  42 GLN HA   1 1 
        9 14712 1 1  42 GLN HB2  H   84.773  -3.192  13.099 1.00 . A A .  42 GLN HB2  1 1 
        9 14713 1 1  42 GLN HB3  H   83.606  -3.912  11.988 1.00 . A A .  42 GLN HB3  1 1 
        9 14714 1 1  42 GLN HE21 H   81.296  -3.840  13.003 1.00 . A A .  42 GLN HE21 1 1 
        9 14715 1 1  42 GLN HE22 H   80.833  -2.743  14.212 1.00 . A A .  42 GLN HE22 1 1 
        9 14716 1 1  42 GLN HG2  H   82.992  -5.586  13.651 1.00 . A A .  42 GLN HG2  1 1 
        9 14717 1 1  42 GLN HG3  H   84.233  -4.990  14.751 1.00 . A A .  42 GLN HG3  1 1 
        9 14718 1 1  42 GLN N    N   86.263  -4.451  11.374 1.00 . A A .  42 GLN N    1 1 
        9 14719 1 1  42 GLN NE2  N   81.470  -3.400  13.861 1.00 . A A .  42 GLN NE2  1 1 
        9 14720 1 1  42 GLN O    O   84.164  -7.185  12.383 1.00 . A A .  42 GLN O    1 1 
        9 14721 1 1  42 GLN OE1  O   82.770  -3.135  15.613 1.00 . A A .  42 GLN OE1  1 1 
        9 14722 1 1  43 ALA C    C   84.802  -8.776   9.926 1.00 . A A .  43 ALA C    1 1 
        9 14723 1 1  43 ALA CA   C   84.045  -7.470   9.648 1.00 . A A .  43 ALA CA   1 1 
        9 14724 1 1  43 ALA CB   C   84.034  -7.182   8.141 1.00 . A A .  43 ALA CB   1 1 
        9 14725 1 1  43 ALA H    H   85.093  -5.638   9.843 1.00 . A A .  43 ALA H    1 1 
        9 14726 1 1  43 ALA HA   H   83.029  -7.564   9.991 1.00 . A A .  43 ALA HA   1 1 
        9 14727 1 1  43 ALA HB1  H   84.502  -7.998   7.609 1.00 . A A .  43 ALA HB1  1 1 
        9 14728 1 1  43 ALA HB2  H   84.578  -6.269   7.947 1.00 . A A .  43 ALA HB2  1 1 
        9 14729 1 1  43 ALA HB3  H   83.015  -7.069   7.801 1.00 . A A .  43 ALA HB3  1 1 
        9 14730 1 1  43 ALA N    N   84.673  -6.360  10.355 1.00 . A A .  43 ALA N    1 1 
        9 14731 1 1  43 ALA O    O   86.007  -8.856   9.691 1.00 . A A .  43 ALA O    1 1 
        9 14732 1 1  44 PRO C    C   84.987 -11.945   9.457 1.00 . A A .  44 PRO C    1 1 
        9 14733 1 1  44 PRO CA   C   84.781 -11.103  10.716 1.00 . A A .  44 PRO CA   1 1 
        9 14734 1 1  44 PRO CB   C   83.788 -11.774  11.663 1.00 . A A .  44 PRO CB   1 1 
        9 14735 1 1  44 PRO CD   C   82.693  -9.816  10.741 1.00 . A A .  44 PRO CD   1 1 
        9 14736 1 1  44 PRO CG   C   82.453 -11.238  11.263 1.00 . A A .  44 PRO CG   1 1 
        9 14737 1 1  44 PRO HA   H   85.719 -10.950  11.223 1.00 . A A .  44 PRO HA   1 1 
        9 14738 1 1  44 PRO HB2  H   83.819 -12.850  11.542 1.00 . A A .  44 PRO HB2  1 1 
        9 14739 1 1  44 PRO HB3  H   84.004 -11.505  12.686 1.00 . A A .  44 PRO HB3  1 1 
        9 14740 1 1  44 PRO HD2  H   82.097  -9.634   9.857 1.00 . A A .  44 PRO HD2  1 1 
        9 14741 1 1  44 PRO HD3  H   82.473  -9.091  11.509 1.00 . A A .  44 PRO HD3  1 1 
        9 14742 1 1  44 PRO HG2  H   82.027 -11.856  10.483 1.00 . A A .  44 PRO HG2  1 1 
        9 14743 1 1  44 PRO HG3  H   81.792 -11.206  12.115 1.00 . A A .  44 PRO HG3  1 1 
        9 14744 1 1  44 PRO N    N   84.133  -9.793  10.415 1.00 . A A .  44 PRO N    1 1 
        9 14745 1 1  44 PRO O    O   84.023 -12.331   8.795 1.00 . A A .  44 PRO O    1 1 
        9 14746 1 1  45 GLY C    C   87.974 -12.776   7.462 1.00 . A A .  45 GLY C    1 1 
        9 14747 1 1  45 GLY CA   C   86.552 -13.028   7.952 1.00 . A A .  45 GLY CA   1 1 
        9 14748 1 1  45 GLY H    H   86.976 -11.896   9.695 1.00 . A A .  45 GLY H    1 1 
        9 14749 1 1  45 GLY HA2  H   86.443 -14.074   8.197 1.00 . A A .  45 GLY HA2  1 1 
        9 14750 1 1  45 GLY HA3  H   85.859 -12.776   7.164 1.00 . A A .  45 GLY HA3  1 1 
        9 14751 1 1  45 GLY N    N   86.245 -12.227   9.132 1.00 . A A .  45 GLY N    1 1 
        9 14752 1 1  45 GLY O    O   88.885 -13.555   7.741 1.00 . A A .  45 GLY O    1 1 
        9 14753 1 1  46 PHE C    C   90.406 -10.890   7.302 1.00 . A A .  46 PHE C    1 1 
        9 14754 1 1  46 PHE CA   C   89.469 -11.345   6.188 1.00 . A A .  46 PHE CA   1 1 
        9 14755 1 1  46 PHE CB   C   89.332 -10.230   5.149 1.00 . A A .  46 PHE CB   1 1 
        9 14756 1 1  46 PHE CD1  C   90.880 -10.987   3.309 1.00 . A A .  46 PHE CD1  1 1 
        9 14757 1 1  46 PHE CD2  C   91.546  -9.114   4.697 1.00 . A A .  46 PHE CD2  1 1 
        9 14758 1 1  46 PHE CE1  C   92.071 -10.874   2.582 1.00 . A A .  46 PHE CE1  1 1 
        9 14759 1 1  46 PHE CE2  C   92.738  -9.000   3.969 1.00 . A A .  46 PHE CE2  1 1 
        9 14760 1 1  46 PHE CG   C   90.617 -10.108   4.366 1.00 . A A .  46 PHE CG   1 1 
        9 14761 1 1  46 PHE CZ   C   93.000  -9.879   2.913 1.00 . A A .  46 PHE CZ   1 1 
        9 14762 1 1  46 PHE H    H   87.391 -11.105   6.527 1.00 . A A .  46 PHE H    1 1 
        9 14763 1 1  46 PHE HA   H   89.890 -12.216   5.711 1.00 . A A .  46 PHE HA   1 1 
        9 14764 1 1  46 PHE HB2  H   88.521 -10.465   4.475 1.00 . A A .  46 PHE HB2  1 1 
        9 14765 1 1  46 PHE HB3  H   89.125  -9.296   5.648 1.00 . A A .  46 PHE HB3  1 1 
        9 14766 1 1  46 PHE HD1  H   90.163 -11.754   3.054 1.00 . A A .  46 PHE HD1  1 1 
        9 14767 1 1  46 PHE HD2  H   91.345  -8.436   5.512 1.00 . A A .  46 PHE HD2  1 1 
        9 14768 1 1  46 PHE HE1  H   92.272 -11.552   1.766 1.00 . A A .  46 PHE HE1  1 1 
        9 14769 1 1  46 PHE HE2  H   93.455  -8.234   4.225 1.00 . A A .  46 PHE HE2  1 1 
        9 14770 1 1  46 PHE HZ   H   93.919  -9.792   2.352 1.00 . A A .  46 PHE HZ   1 1 
        9 14771 1 1  46 PHE N    N   88.155 -11.687   6.723 1.00 . A A .  46 PHE N    1 1 
        9 14772 1 1  46 PHE O    O   89.966 -10.354   8.319 1.00 . A A .  46 PHE O    1 1 
        9 14773 1 1  47 THR C    C   92.918  -9.209   8.057 1.00 . A A .  47 THR C    1 1 
        9 14774 1 1  47 THR CA   C   92.699 -10.717   8.090 1.00 . A A .  47 THR CA   1 1 
        9 14775 1 1  47 THR CB   C   94.020 -11.435   7.812 1.00 . A A .  47 THR CB   1 1 
        9 14776 1 1  47 THR CG2  C   94.945 -11.292   9.020 1.00 . A A .  47 THR CG2  1 1 
        9 14777 1 1  47 THR H    H   91.993 -11.538   6.269 1.00 . A A .  47 THR H    1 1 
        9 14778 1 1  47 THR HA   H   92.349 -11.000   9.070 1.00 . A A .  47 THR HA   1 1 
        9 14779 1 1  47 THR HB   H   94.493 -10.996   6.947 1.00 . A A .  47 THR HB   1 1 
        9 14780 1 1  47 THR HG1  H   94.364 -13.104   6.875 1.00 . A A .  47 THR HG1  1 1 
        9 14781 1 1  47 THR HG21 H   95.847 -11.861   8.852 1.00 . A A .  47 THR HG21 1 1 
        9 14782 1 1  47 THR HG22 H   94.443 -11.663   9.902 1.00 . A A .  47 THR HG22 1 1 
        9 14783 1 1  47 THR HG23 H   95.196 -10.251   9.160 1.00 . A A .  47 THR HG23 1 1 
        9 14784 1 1  47 THR N    N   91.702 -11.107   7.099 1.00 . A A .  47 THR N    1 1 
        9 14785 1 1  47 THR O    O   93.832  -8.717   7.396 1.00 . A A .  47 THR O    1 1 
        9 14786 1 1  47 THR OG1  O   93.766 -12.812   7.566 1.00 . A A .  47 THR OG1  1 1 
        9 14787 1 1  48 TYR C    C   93.488  -6.588   9.425 1.00 . A A .  48 TYR C    1 1 
        9 14788 1 1  48 TYR CA   C   92.164  -7.029   8.816 1.00 . A A .  48 TYR CA   1 1 
        9 14789 1 1  48 TYR CB   C   91.006  -6.461   9.642 1.00 . A A .  48 TYR CB   1 1 
        9 14790 1 1  48 TYR CD1  C   89.897  -5.206   7.772 1.00 . A A .  48 TYR CD1  1 1 
        9 14791 1 1  48 TYR CD2  C   88.652  -6.959   8.888 1.00 . A A .  48 TYR CD2  1 1 
        9 14792 1 1  48 TYR CE1  C   88.802  -4.956   6.940 1.00 . A A .  48 TYR CE1  1 1 
        9 14793 1 1  48 TYR CE2  C   87.556  -6.710   8.057 1.00 . A A .  48 TYR CE2  1 1 
        9 14794 1 1  48 TYR CG   C   89.822  -6.205   8.745 1.00 . A A .  48 TYR CG   1 1 
        9 14795 1 1  48 TYR CZ   C   87.630  -5.708   7.083 1.00 . A A .  48 TYR CZ   1 1 
        9 14796 1 1  48 TYR H    H   91.354  -8.933   9.272 1.00 . A A .  48 TYR H    1 1 
        9 14797 1 1  48 TYR HA   H   92.097  -6.642   7.810 1.00 . A A .  48 TYR HA   1 1 
        9 14798 1 1  48 TYR HB2  H   90.734  -7.167  10.408 1.00 . A A .  48 TYR HB2  1 1 
        9 14799 1 1  48 TYR HB3  H   91.307  -5.530  10.104 1.00 . A A .  48 TYR HB3  1 1 
        9 14800 1 1  48 TYR HD1  H   90.801  -4.626   7.663 1.00 . A A .  48 TYR HD1  1 1 
        9 14801 1 1  48 TYR HD2  H   88.596  -7.732   9.640 1.00 . A A .  48 TYR HD2  1 1 
        9 14802 1 1  48 TYR HE1  H   88.862  -4.184   6.189 1.00 . A A .  48 TYR HE1  1 1 
        9 14803 1 1  48 TYR HE2  H   86.653  -7.290   8.165 1.00 . A A .  48 TYR HE2  1 1 
        9 14804 1 1  48 TYR HH   H   86.259  -4.558   6.422 1.00 . A A .  48 TYR HH   1 1 
        9 14805 1 1  48 TYR N    N   92.066  -8.483   8.769 1.00 . A A .  48 TYR N    1 1 
        9 14806 1 1  48 TYR O    O   94.075  -7.293  10.246 1.00 . A A .  48 TYR O    1 1 
        9 14807 1 1  48 TYR OH   O   86.546  -5.462   6.267 1.00 . A A .  48 TYR OH   1 1 
        9 14808 1 1  49 THR C    C   94.951  -4.128  10.848 1.00 . A A .  49 THR C    1 1 
        9 14809 1 1  49 THR CA   C   95.197  -4.864   9.535 1.00 . A A .  49 THR CA   1 1 
        9 14810 1 1  49 THR CB   C   95.806  -3.898   8.516 1.00 . A A .  49 THR CB   1 1 
        9 14811 1 1  49 THR CG2  C   96.100  -4.643   7.213 1.00 . A A .  49 THR CG2  1 1 
        9 14812 1 1  49 THR H    H   93.426  -4.889   8.369 1.00 . A A .  49 THR H    1 1 
        9 14813 1 1  49 THR HA   H   95.890  -5.674   9.709 1.00 . A A .  49 THR HA   1 1 
        9 14814 1 1  49 THR HB   H   96.724  -3.491   8.910 1.00 . A A .  49 THR HB   1 1 
        9 14815 1 1  49 THR HG1  H   95.035  -2.159   8.923 1.00 . A A .  49 THR HG1  1 1 
        9 14816 1 1  49 THR HG21 H   96.216  -3.931   6.410 1.00 . A A .  49 THR HG21 1 1 
        9 14817 1 1  49 THR HG22 H   95.282  -5.312   6.986 1.00 . A A .  49 THR HG22 1 1 
        9 14818 1 1  49 THR HG23 H   97.011  -5.214   7.322 1.00 . A A .  49 THR HG23 1 1 
        9 14819 1 1  49 THR N    N   93.946  -5.407   9.021 1.00 . A A .  49 THR N    1 1 
        9 14820 1 1  49 THR O    O   93.833  -3.698  11.127 1.00 . A A .  49 THR O    1 1 
        9 14821 1 1  49 THR OG1  O   94.889  -2.842   8.264 1.00 . A A .  49 THR OG1  1 1 
        9 14822 1 1  50 ASP C    C   95.279  -1.911  12.744 1.00 . A A .  50 ASP C    1 1 
        9 14823 1 1  50 ASP CA   C   95.881  -3.300  12.932 1.00 . A A .  50 ASP CA   1 1 
        9 14824 1 1  50 ASP CB   C   97.261  -3.179  13.586 1.00 . A A .  50 ASP CB   1 1 
        9 14825 1 1  50 ASP CG   C   98.319  -2.908  12.522 1.00 . A A .  50 ASP CG   1 1 
        9 14826 1 1  50 ASP H    H   96.868  -4.350  11.377 1.00 . A A .  50 ASP H    1 1 
        9 14827 1 1  50 ASP HA   H   95.237  -3.874  13.580 1.00 . A A .  50 ASP HA   1 1 
        9 14828 1 1  50 ASP HB2  H   97.251  -2.366  14.297 1.00 . A A .  50 ASP HB2  1 1 
        9 14829 1 1  50 ASP HB3  H   97.497  -4.100  14.096 1.00 . A A .  50 ASP HB3  1 1 
        9 14830 1 1  50 ASP N    N   96.000  -3.987  11.651 1.00 . A A .  50 ASP N    1 1 
        9 14831 1 1  50 ASP O    O   94.369  -1.515  13.472 1.00 . A A .  50 ASP O    1 1 
        9 14832 1 1  50 ASP OD1  O   98.039  -2.140  11.617 1.00 . A A .  50 ASP OD1  1 1 
        9 14833 1 1  50 ASP OD2  O   99.395  -3.473  12.628 1.00 . A A .  50 ASP OD2  1 1 
        9 14834 1 1  51 ALA C    C   93.785   0.163  11.333 1.00 . A A .  51 ALA C    1 1 
        9 14835 1 1  51 ALA CA   C   95.301   0.167  11.493 1.00 . A A .  51 ALA CA   1 1 
        9 14836 1 1  51 ALA CB   C   95.951   0.715  10.225 1.00 . A A .  51 ALA CB   1 1 
        9 14837 1 1  51 ALA H    H   96.519  -1.544  11.217 1.00 . A A .  51 ALA H    1 1 
        9 14838 1 1  51 ALA HA   H   95.560   0.809  12.322 1.00 . A A .  51 ALA HA   1 1 
        9 14839 1 1  51 ALA HB1  H   97.025   0.651  10.317 1.00 . A A .  51 ALA HB1  1 1 
        9 14840 1 1  51 ALA HB2  H   95.663   1.747  10.091 1.00 . A A .  51 ALA HB2  1 1 
        9 14841 1 1  51 ALA HB3  H   95.626   0.137   9.373 1.00 . A A .  51 ALA HB3  1 1 
        9 14842 1 1  51 ALA N    N   95.794  -1.178  11.765 1.00 . A A .  51 ALA N    1 1 
        9 14843 1 1  51 ALA O    O   93.100   1.059  11.823 1.00 . A A .  51 ALA O    1 1 
        9 14844 1 1  52 ASN C    C   91.163  -1.552  11.679 1.00 . A A .  52 ASN C    1 1 
        9 14845 1 1  52 ASN CA   C   91.826  -0.957  10.439 1.00 . A A .  52 ASN CA   1 1 
        9 14846 1 1  52 ASN CB   C   91.543  -1.840   9.212 1.00 . A A .  52 ASN CB   1 1 
        9 14847 1 1  52 ASN CG   C   90.504  -1.189   8.298 1.00 . A A .  52 ASN CG   1 1 
        9 14848 1 1  52 ASN H    H   93.859  -1.539  10.282 1.00 . A A .  52 ASN H    1 1 
        9 14849 1 1  52 ASN HA   H   91.424   0.031  10.270 1.00 . A A .  52 ASN HA   1 1 
        9 14850 1 1  52 ASN HB2  H   92.460  -1.981   8.660 1.00 . A A .  52 ASN HB2  1 1 
        9 14851 1 1  52 ASN HB3  H   91.176  -2.803   9.537 1.00 . A A .  52 ASN HB3  1 1 
        9 14852 1 1  52 ASN HD21 H   90.182  -2.844   7.248 1.00 . A A .  52 ASN HD21 1 1 
        9 14853 1 1  52 ASN HD22 H   89.273  -1.493   6.770 1.00 . A A .  52 ASN HD22 1 1 
        9 14854 1 1  52 ASN N    N   93.266  -0.850  10.649 1.00 . A A .  52 ASN N    1 1 
        9 14855 1 1  52 ASN ND2  N   89.939  -1.901   7.361 1.00 . A A .  52 ASN ND2  1 1 
        9 14856 1 1  52 ASN O    O   89.990  -1.301  11.955 1.00 . A A .  52 ASN O    1 1 
        9 14857 1 1  52 ASN OD1  O   90.202  -0.004   8.436 1.00 . A A .  52 ASN OD1  1 1 
        9 14858 1 1  53 LYS C    C   91.530  -1.976  14.792 1.00 . A A .  53 LYS C    1 1 
        9 14859 1 1  53 LYS CA   C   91.442  -2.958  13.635 1.00 . A A .  53 LYS CA   1 1 
        9 14860 1 1  53 LYS CB   C   92.287  -4.197  13.940 1.00 . A A .  53 LYS CB   1 1 
        9 14861 1 1  53 LYS CD   C   92.307  -6.357  15.187 1.00 . A A .  53 LYS CD   1 1 
        9 14862 1 1  53 LYS CE   C   91.432  -7.536  15.615 1.00 . A A .  53 LYS CE   1 1 
        9 14863 1 1  53 LYS CG   C   91.422  -5.238  14.633 1.00 . A A .  53 LYS CG   1 1 
        9 14864 1 1  53 LYS H    H   92.857  -2.486  12.165 1.00 . A A .  53 LYS H    1 1 
        9 14865 1 1  53 LYS HA   H   90.413  -3.253  13.493 1.00 . A A .  53 LYS HA   1 1 
        9 14866 1 1  53 LYS HB2  H   92.672  -4.606  13.017 1.00 . A A .  53 LYS HB2  1 1 
        9 14867 1 1  53 LYS HB3  H   93.112  -3.928  14.585 1.00 . A A .  53 LYS HB3  1 1 
        9 14868 1 1  53 LYS HD2  H   92.999  -6.679  14.421 1.00 . A A .  53 LYS HD2  1 1 
        9 14869 1 1  53 LYS HD3  H   92.859  -5.991  16.040 1.00 . A A .  53 LYS HD3  1 1 
        9 14870 1 1  53 LYS HE2  H   90.744  -7.213  16.382 1.00 . A A .  53 LYS HE2  1 1 
        9 14871 1 1  53 LYS HE3  H   90.877  -7.901  14.764 1.00 . A A .  53 LYS HE3  1 1 
        9 14872 1 1  53 LYS HG2  H   90.883  -4.766  15.440 1.00 . A A .  53 LYS HG2  1 1 
        9 14873 1 1  53 LYS HG3  H   90.725  -5.648  13.921 1.00 . A A .  53 LYS HG3  1 1 
        9 14874 1 1  53 LYS HZ1  H   91.714  -9.464  16.349 1.00 . A A .  53 LYS HZ1  1 1 
        9 14875 1 1  53 LYS HZ2  H   92.753  -8.305  17.029 1.00 . A A .  53 LYS HZ2  1 1 
        9 14876 1 1  53 LYS HZ3  H   93.022  -8.870  15.449 1.00 . A A .  53 LYS HZ3  1 1 
        9 14877 1 1  53 LYS N    N   91.934  -2.333  12.427 1.00 . A A .  53 LYS N    1 1 
        9 14878 1 1  53 LYS NZ   N   92.296  -8.626  16.151 1.00 . A A .  53 LYS NZ   1 1 
        9 14879 1 1  53 LYS O    O   90.984  -2.208  15.870 1.00 . A A .  53 LYS O    1 1 
        9 14880 1 1  54 ASN C    C   91.066   0.789  15.904 1.00 . A A .  54 ASN C    1 1 
        9 14881 1 1  54 ASN CA   C   92.403   0.146  15.568 1.00 . A A .  54 ASN CA   1 1 
        9 14882 1 1  54 ASN CB   C   93.375   1.208  15.055 1.00 . A A .  54 ASN CB   1 1 
        9 14883 1 1  54 ASN CG   C   92.634   2.279  14.256 1.00 . A A .  54 ASN CG   1 1 
        9 14884 1 1  54 ASN H    H   92.646  -0.755  13.671 1.00 . A A .  54 ASN H    1 1 
        9 14885 1 1  54 ASN HA   H   92.812  -0.308  16.457 1.00 . A A .  54 ASN HA   1 1 
        9 14886 1 1  54 ASN HB2  H   93.863   1.668  15.892 1.00 . A A .  54 ASN HB2  1 1 
        9 14887 1 1  54 ASN HB3  H   94.113   0.738  14.421 1.00 . A A .  54 ASN HB3  1 1 
        9 14888 1 1  54 ASN HD21 H   91.416   0.988  13.366 1.00 . A A .  54 ASN HD21 1 1 
        9 14889 1 1  54 ASN HD22 H   91.185   2.615  12.942 1.00 . A A .  54 ASN HD22 1 1 
        9 14890 1 1  54 ASN N    N   92.231  -0.877  14.551 1.00 . A A .  54 ASN N    1 1 
        9 14891 1 1  54 ASN ND2  N   91.664   1.932  13.456 1.00 . A A .  54 ASN ND2  1 1 
        9 14892 1 1  54 ASN O    O   90.908   1.418  16.950 1.00 . A A .  54 ASN O    1 1 
        9 14893 1 1  54 ASN OD1  O   92.948   3.464  14.366 1.00 . A A .  54 ASN OD1  1 1 
        9 14894 1 1  55 LYS C    C   88.865   2.692  15.421 1.00 . A A .  55 LYS C    1 1 
        9 14895 1 1  55 LYS CA   C   88.780   1.186  15.199 1.00 . A A .  55 LYS CA   1 1 
        9 14896 1 1  55 LYS CB   C   88.104   0.532  16.405 1.00 . A A .  55 LYS CB   1 1 
        9 14897 1 1  55 LYS CD   C   87.246  -1.618  17.346 1.00 . A A .  55 LYS CD   1 1 
        9 14898 1 1  55 LYS CE   C   87.270  -3.136  17.163 1.00 . A A .  55 LYS CE   1 1 
        9 14899 1 1  55 LYS CG   C   87.837  -0.944  16.106 1.00 . A A .  55 LYS CG   1 1 
        9 14900 1 1  55 LYS H    H   90.314   0.111  14.189 1.00 . A A .  55 LYS H    1 1 
        9 14901 1 1  55 LYS HA   H   88.185   0.994  14.322 1.00 . A A .  55 LYS HA   1 1 
        9 14902 1 1  55 LYS HB2  H   88.750   0.615  17.267 1.00 . A A .  55 LYS HB2  1 1 
        9 14903 1 1  55 LYS HB3  H   87.169   1.031  16.608 1.00 . A A .  55 LYS HB3  1 1 
        9 14904 1 1  55 LYS HD2  H   87.832  -1.350  18.214 1.00 . A A .  55 LYS HD2  1 1 
        9 14905 1 1  55 LYS HD3  H   86.228  -1.289  17.483 1.00 . A A .  55 LYS HD3  1 1 
        9 14906 1 1  55 LYS HE2  H   86.686  -3.402  16.293 1.00 . A A .  55 LYS HE2  1 1 
        9 14907 1 1  55 LYS HE3  H   88.288  -3.467  17.028 1.00 . A A .  55 LYS HE3  1 1 
        9 14908 1 1  55 LYS HG2  H   87.139  -1.024  15.285 1.00 . A A .  55 LYS HG2  1 1 
        9 14909 1 1  55 LYS HG3  H   88.763  -1.432  15.841 1.00 . A A .  55 LYS HG3  1 1 
        9 14910 1 1  55 LYS HZ1  H   85.985  -3.161  18.801 1.00 . A A .  55 LYS HZ1  1 1 
        9 14911 1 1  55 LYS HZ2  H   87.448  -3.987  19.055 1.00 . A A .  55 LYS HZ2  1 1 
        9 14912 1 1  55 LYS HZ3  H   86.232  -4.683  18.094 1.00 . A A .  55 LYS HZ3  1 1 
        9 14913 1 1  55 LYS N    N   90.113   0.622  15.003 1.00 . A A .  55 LYS N    1 1 
        9 14914 1 1  55 LYS NZ   N   86.690  -3.791  18.369 1.00 . A A .  55 LYS NZ   1 1 
        9 14915 1 1  55 LYS O    O   88.527   3.190  16.496 1.00 . A A .  55 LYS O    1 1 
        9 14916 1 1  56 GLY C    C   88.168   5.571  14.108 1.00 . A A .  56 GLY C    1 1 
        9 14917 1 1  56 GLY CA   C   89.460   4.863  14.506 1.00 . A A .  56 GLY CA   1 1 
        9 14918 1 1  56 GLY H    H   89.587   2.963  13.573 1.00 . A A .  56 GLY H    1 1 
        9 14919 1 1  56 GLY HA2  H   89.705   5.124  15.525 1.00 . A A .  56 GLY HA2  1 1 
        9 14920 1 1  56 GLY HA3  H   90.256   5.191  13.854 1.00 . A A .  56 GLY HA3  1 1 
        9 14921 1 1  56 GLY N    N   89.326   3.413  14.404 1.00 . A A .  56 GLY N    1 1 
        9 14922 1 1  56 GLY O    O   87.771   6.551  14.738 1.00 . A A .  56 GLY O    1 1 
        9 14923 1 1  57 ILE C    C   85.314   4.601  12.088 1.00 . A A .  57 ILE C    1 1 
        9 14924 1 1  57 ILE CA   C   86.270   5.675  12.595 1.00 . A A .  57 ILE CA   1 1 
        9 14925 1 1  57 ILE CB   C   86.561   6.688  11.483 1.00 . A A .  57 ILE CB   1 1 
        9 14926 1 1  57 ILE CD1  C   85.955   5.384   9.406 1.00 . A A .  57 ILE CD1  1 1 
        9 14927 1 1  57 ILE CG1  C   87.106   5.961  10.243 1.00 . A A .  57 ILE CG1  1 1 
        9 14928 1 1  57 ILE CG2  C   87.601   7.695  11.979 1.00 . A A .  57 ILE CG2  1 1 
        9 14929 1 1  57 ILE H    H   87.878   4.289  12.596 1.00 . A A .  57 ILE H    1 1 
        9 14930 1 1  57 ILE HA   H   85.801   6.193  13.419 1.00 . A A .  57 ILE HA   1 1 
        9 14931 1 1  57 ILE HB   H   85.651   7.213  11.229 1.00 . A A .  57 ILE HB   1 1 
        9 14932 1 1  57 ILE HD11 H   85.857   4.329   9.607 1.00 . A A .  57 ILE HD11 1 1 
        9 14933 1 1  57 ILE HD12 H   86.170   5.529   8.359 1.00 . A A .  57 ILE HD12 1 1 
        9 14934 1 1  57 ILE HD13 H   85.031   5.885   9.652 1.00 . A A .  57 ILE HD13 1 1 
        9 14935 1 1  57 ILE HG12 H   87.670   6.657   9.640 1.00 . A A .  57 ILE HG12 1 1 
        9 14936 1 1  57 ILE HG13 H   87.754   5.155  10.558 1.00 . A A .  57 ILE HG13 1 1 
        9 14937 1 1  57 ILE HG21 H   88.557   7.204  12.081 1.00 . A A .  57 ILE HG21 1 1 
        9 14938 1 1  57 ILE HG22 H   87.294   8.088  12.937 1.00 . A A .  57 ILE HG22 1 1 
        9 14939 1 1  57 ILE HG23 H   87.686   8.504  11.269 1.00 . A A .  57 ILE HG23 1 1 
        9 14940 1 1  57 ILE N    N   87.517   5.073  13.063 1.00 . A A .  57 ILE N    1 1 
        9 14941 1 1  57 ILE O    O   85.653   3.419  12.066 1.00 . A A .  57 ILE O    1 1 
        9 14942 1 1  58 THR C    C   82.809   4.306   9.723 1.00 . A A .  58 THR C    1 1 
        9 14943 1 1  58 THR CA   C   83.104   4.081  11.203 1.00 . A A .  58 THR CA   1 1 
        9 14944 1 1  58 THR CB   C   81.815   4.247  12.013 1.00 . A A .  58 THR CB   1 1 
        9 14945 1 1  58 THR CG2  C   80.707   3.387  11.405 1.00 . A A .  58 THR CG2  1 1 
        9 14946 1 1  58 THR H    H   83.896   5.974  11.743 1.00 . A A .  58 THR H    1 1 
        9 14947 1 1  58 THR HA   H   83.467   3.076  11.333 1.00 . A A .  58 THR HA   1 1 
        9 14948 1 1  58 THR HB   H   81.512   5.283  11.996 1.00 . A A .  58 THR HB   1 1 
        9 14949 1 1  58 THR HG1  H   82.765   3.205  13.353 1.00 . A A .  58 THR HG1  1 1 
        9 14950 1 1  58 THR HG21 H   80.381   3.826  10.473 1.00 . A A .  58 THR HG21 1 1 
        9 14951 1 1  58 THR HG22 H   79.875   3.336  12.090 1.00 . A A .  58 THR HG22 1 1 
        9 14952 1 1  58 THR HG23 H   81.084   2.394  11.222 1.00 . A A .  58 THR HG23 1 1 
        9 14953 1 1  58 THR N    N   84.113   5.020  11.694 1.00 . A A .  58 THR N    1 1 
        9 14954 1 1  58 THR O    O   82.735   5.443   9.262 1.00 . A A .  58 THR O    1 1 
        9 14955 1 1  58 THR OG1  O   82.047   3.843  13.355 1.00 . A A .  58 THR OG1  1 1 
        9 14956 1 1  59 TRP C    C   80.992   4.014   7.362 1.00 . A A .  59 TRP C    1 1 
        9 14957 1 1  59 TRP CA   C   82.323   3.303   7.565 1.00 . A A .  59 TRP CA   1 1 
        9 14958 1 1  59 TRP CB   C   82.240   1.913   6.931 1.00 . A A .  59 TRP CB   1 1 
        9 14959 1 1  59 TRP CD1  C   84.660   1.479   7.520 1.00 . A A .  59 TRP CD1  1 1 
        9 14960 1 1  59 TRP CD2  C   83.372  -0.348   7.764 1.00 . A A .  59 TRP CD2  1 1 
        9 14961 1 1  59 TRP CE2  C   84.684  -0.729   8.122 1.00 . A A .  59 TRP CE2  1 1 
        9 14962 1 1  59 TRP CE3  C   82.362  -1.322   7.829 1.00 . A A .  59 TRP CE3  1 1 
        9 14963 1 1  59 TRP CG   C   83.383   1.061   7.387 1.00 . A A .  59 TRP CG   1 1 
        9 14964 1 1  59 TRP CH2  C   83.964  -2.985   8.593 1.00 . A A .  59 TRP CH2  1 1 
        9 14965 1 1  59 TRP CZ2  C   84.981  -2.031   8.534 1.00 . A A .  59 TRP CZ2  1 1 
        9 14966 1 1  59 TRP CZ3  C   82.658  -2.632   8.240 1.00 . A A .  59 TRP CZ3  1 1 
        9 14967 1 1  59 TRP H    H   82.687   2.328   9.411 1.00 . A A .  59 TRP H    1 1 
        9 14968 1 1  59 TRP HA   H   83.102   3.867   7.073 1.00 . A A .  59 TRP HA   1 1 
        9 14969 1 1  59 TRP HB2  H   81.310   1.446   7.219 1.00 . A A .  59 TRP HB2  1 1 
        9 14970 1 1  59 TRP HB3  H   82.275   2.015   5.856 1.00 . A A .  59 TRP HB3  1 1 
        9 14971 1 1  59 TRP HD1  H   85.018   2.478   7.317 1.00 . A A .  59 TRP HD1  1 1 
        9 14972 1 1  59 TRP HE1  H   86.399   0.452   8.119 1.00 . A A .  59 TRP HE1  1 1 
        9 14973 1 1  59 TRP HE3  H   81.354  -1.063   7.561 1.00 . A A .  59 TRP HE3  1 1 
        9 14974 1 1  59 TRP HH2  H   84.187  -3.993   8.908 1.00 . A A .  59 TRP HH2  1 1 
        9 14975 1 1  59 TRP HZ2  H   85.988  -2.299   8.808 1.00 . A A .  59 TRP HZ2  1 1 
        9 14976 1 1  59 TRP HZ3  H   81.874  -3.372   8.284 1.00 . A A .  59 TRP HZ3  1 1 
        9 14977 1 1  59 TRP N    N   82.627   3.209   8.988 1.00 . A A .  59 TRP N    1 1 
        9 14978 1 1  59 TRP NE1  N   85.435   0.417   7.950 1.00 . A A .  59 TRP NE1  1 1 
        9 14979 1 1  59 TRP O    O   80.018   3.738   8.062 1.00 . A A .  59 TRP O    1 1 
        9 14980 1 1  60 LYS C    C   79.794   6.186   4.671 1.00 . A A .  60 LYS C    1 1 
        9 14981 1 1  60 LYS CA   C   79.744   5.674   6.105 1.00 . A A .  60 LYS CA   1 1 
        9 14982 1 1  60 LYS CB   C   79.604   6.855   7.071 1.00 . A A .  60 LYS CB   1 1 
        9 14983 1 1  60 LYS CD   C   78.990   7.485   9.406 1.00 . A A .  60 LYS CD   1 1 
        9 14984 1 1  60 LYS CE   C   80.055   8.584   9.400 1.00 . A A .  60 LYS CE   1 1 
        9 14985 1 1  60 LYS CG   C   79.436   6.336   8.500 1.00 . A A .  60 LYS CG   1 1 
        9 14986 1 1  60 LYS H    H   81.766   5.097   5.876 1.00 . A A .  60 LYS H    1 1 
        9 14987 1 1  60 LYS HA   H   78.889   5.023   6.218 1.00 . A A .  60 LYS HA   1 1 
        9 14988 1 1  60 LYS HB2  H   80.488   7.473   7.013 1.00 . A A .  60 LYS HB2  1 1 
        9 14989 1 1  60 LYS HB3  H   78.739   7.441   6.803 1.00 . A A .  60 LYS HB3  1 1 
        9 14990 1 1  60 LYS HD2  H   78.056   7.887   9.042 1.00 . A A .  60 LYS HD2  1 1 
        9 14991 1 1  60 LYS HD3  H   78.859   7.118  10.413 1.00 . A A .  60 LYS HD3  1 1 
        9 14992 1 1  60 LYS HE2  H   80.044   9.102  10.347 1.00 . A A .  60 LYS HE2  1 1 
        9 14993 1 1  60 LYS HE3  H   81.030   8.145   9.244 1.00 . A A .  60 LYS HE3  1 1 
        9 14994 1 1  60 LYS HG2  H   78.691   5.555   8.514 1.00 . A A .  60 LYS HG2  1 1 
        9 14995 1 1  60 LYS HG3  H   80.378   5.946   8.856 1.00 . A A .  60 LYS HG3  1 1 
        9 14996 1 1  60 LYS HZ1  H   80.608   9.661   7.706 1.00 . A A .  60 LYS HZ1  1 1 
        9 14997 1 1  60 LYS HZ2  H   79.505  10.471   8.712 1.00 . A A .  60 LYS HZ2  1 1 
        9 14998 1 1  60 LYS HZ3  H   78.978   9.192   7.725 1.00 . A A .  60 LYS HZ3  1 1 
        9 14999 1 1  60 LYS N    N   80.958   4.925   6.401 1.00 . A A .  60 LYS N    1 1 
        9 15000 1 1  60 LYS NZ   N   79.765   9.550   8.303 1.00 . A A .  60 LYS NZ   1 1 
        9 15001 1 1  60 LYS O    O   80.558   5.678   3.854 1.00 . A A .  60 LYS O    1 1 
        9 15002 1 1  61 GLU C    C   80.207   8.601   2.780 1.00 . A A .  61 GLU C    1 1 
        9 15003 1 1  61 GLU CA   C   78.962   7.752   3.026 1.00 . A A .  61 GLU CA   1 1 
        9 15004 1 1  61 GLU CB   C   77.711   8.612   2.837 1.00 . A A .  61 GLU CB   1 1 
        9 15005 1 1  61 GLU CD   C   76.401   9.942   1.170 1.00 . A A .  61 GLU CD   1 1 
        9 15006 1 1  61 GLU CG   C   77.538   8.942   1.353 1.00 . A A .  61 GLU CG   1 1 
        9 15007 1 1  61 GLU H    H   78.393   7.563   5.055 1.00 . A A .  61 GLU H    1 1 
        9 15008 1 1  61 GLU HA   H   78.941   6.944   2.309 1.00 . A A .  61 GLU HA   1 1 
        9 15009 1 1  61 GLU HB2  H   76.846   8.071   3.190 1.00 . A A .  61 GLU HB2  1 1 
        9 15010 1 1  61 GLU HB3  H   77.816   9.529   3.396 1.00 . A A .  61 GLU HB3  1 1 
        9 15011 1 1  61 GLU HG2  H   78.455   9.366   0.970 1.00 . A A .  61 GLU HG2  1 1 
        9 15012 1 1  61 GLU HG3  H   77.307   8.038   0.809 1.00 . A A .  61 GLU HG3  1 1 
        9 15013 1 1  61 GLU N    N   78.983   7.192   4.369 1.00 . A A .  61 GLU N    1 1 
        9 15014 1 1  61 GLU O    O   80.973   8.340   1.854 1.00 . A A .  61 GLU O    1 1 
        9 15015 1 1  61 GLU OE1  O   76.671  11.131   1.226 1.00 . A A .  61 GLU OE1  1 1 
        9 15016 1 1  61 GLU OE2  O   75.279   9.505   0.977 1.00 . A A .  61 GLU OE2  1 1 
        9 15017 1 1  62 GLU C    C   82.854   9.756   3.773 1.00 . A A .  62 GLU C    1 1 
        9 15018 1 1  62 GLU CA   C   81.556  10.498   3.472 1.00 . A A .  62 GLU CA   1 1 
        9 15019 1 1  62 GLU CB   C   81.419  11.693   4.418 1.00 . A A .  62 GLU CB   1 1 
        9 15020 1 1  62 GLU CD   C   79.870  13.495   5.198 1.00 . A A .  62 GLU CD   1 1 
        9 15021 1 1  62 GLU CG   C   80.083  12.393   4.166 1.00 . A A .  62 GLU CG   1 1 
        9 15022 1 1  62 GLU H    H   79.761   9.775   4.342 1.00 . A A .  62 GLU H    1 1 
        9 15023 1 1  62 GLU HA   H   81.593  10.862   2.456 1.00 . A A .  62 GLU HA   1 1 
        9 15024 1 1  62 GLU HB2  H   81.460  11.349   5.440 1.00 . A A .  62 GLU HB2  1 1 
        9 15025 1 1  62 GLU HB3  H   82.226  12.388   4.238 1.00 . A A .  62 GLU HB3  1 1 
        9 15026 1 1  62 GLU HG2  H   80.084  12.825   3.175 1.00 . A A .  62 GLU HG2  1 1 
        9 15027 1 1  62 GLU HG3  H   79.281  11.674   4.242 1.00 . A A .  62 GLU HG3  1 1 
        9 15028 1 1  62 GLU N    N   80.403   9.616   3.616 1.00 . A A .  62 GLU N    1 1 
        9 15029 1 1  62 GLU O    O   83.799   9.793   2.987 1.00 . A A .  62 GLU O    1 1 
        9 15030 1 1  62 GLU OE1  O   80.833  14.169   5.524 1.00 . A A .  62 GLU OE1  1 1 
        9 15031 1 1  62 GLU OE2  O   78.746  13.650   5.647 1.00 . A A .  62 GLU OE2  1 1 
        9 15032 1 1  63 THR C    C   84.593   7.514   4.125 1.00 . A A .  63 THR C    1 1 
        9 15033 1 1  63 THR CA   C   84.085   8.334   5.298 1.00 . A A .  63 THR CA   1 1 
        9 15034 1 1  63 THR CB   C   83.763   7.407   6.467 1.00 . A A .  63 THR CB   1 1 
        9 15035 1 1  63 THR CG2  C   83.346   8.241   7.672 1.00 . A A .  63 THR CG2  1 1 
        9 15036 1 1  63 THR H    H   82.114   9.081   5.502 1.00 . A A .  63 THR H    1 1 
        9 15037 1 1  63 THR HA   H   84.854   9.029   5.603 1.00 . A A .  63 THR HA   1 1 
        9 15038 1 1  63 THR HB   H   84.634   6.826   6.721 1.00 . A A .  63 THR HB   1 1 
        9 15039 1 1  63 THR HG1  H   82.133   6.432   6.865 1.00 . A A .  63 THR HG1  1 1 
        9 15040 1 1  63 THR HG21 H   82.409   8.733   7.459 1.00 . A A .  63 THR HG21 1 1 
        9 15041 1 1  63 THR HG22 H   84.104   8.983   7.873 1.00 . A A .  63 THR HG22 1 1 
        9 15042 1 1  63 THR HG23 H   83.231   7.599   8.531 1.00 . A A .  63 THR HG23 1 1 
        9 15043 1 1  63 THR N    N   82.895   9.080   4.913 1.00 . A A .  63 THR N    1 1 
        9 15044 1 1  63 THR O    O   85.800   7.386   3.917 1.00 . A A .  63 THR O    1 1 
        9 15045 1 1  63 THR OG1  O   82.703   6.540   6.101 1.00 . A A .  63 THR OG1  1 1 
        9 15046 1 1  64 LEU C    C   84.597   7.044   1.097 1.00 . A A .  64 LEU C    1 1 
        9 15047 1 1  64 LEU CA   C   84.034   6.156   2.204 1.00 . A A .  64 LEU CA   1 1 
        9 15048 1 1  64 LEU CB   C   82.819   5.382   1.676 1.00 . A A .  64 LEU CB   1 1 
        9 15049 1 1  64 LEU CD1  C   81.507   3.262   1.924 1.00 . A A .  64 LEU CD1  1 1 
        9 15050 1 1  64 LEU CD2  C   83.939   3.161   1.318 1.00 . A A .  64 LEU CD2  1 1 
        9 15051 1 1  64 LEU CG   C   82.878   3.918   2.134 1.00 . A A .  64 LEU CG   1 1 
        9 15052 1 1  64 LEU H    H   82.715   7.101   3.571 1.00 . A A .  64 LEU H    1 1 
        9 15053 1 1  64 LEU HA   H   84.790   5.453   2.505 1.00 . A A .  64 LEU HA   1 1 
        9 15054 1 1  64 LEU HB2  H   81.916   5.839   2.050 1.00 . A A .  64 LEU HB2  1 1 
        9 15055 1 1  64 LEU HB3  H   82.815   5.416   0.600 1.00 . A A .  64 LEU HB3  1 1 
        9 15056 1 1  64 LEU HD11 H   81.009   3.164   2.877 1.00 . A A .  64 LEU HD11 1 1 
        9 15057 1 1  64 LEU HD12 H   81.633   2.285   1.481 1.00 . A A .  64 LEU HD12 1 1 
        9 15058 1 1  64 LEU HD13 H   80.908   3.876   1.269 1.00 . A A .  64 LEU HD13 1 1 
        9 15059 1 1  64 LEU HD21 H   84.920   3.368   1.718 1.00 . A A .  64 LEU HD21 1 1 
        9 15060 1 1  64 LEU HD22 H   83.897   3.476   0.286 1.00 . A A .  64 LEU HD22 1 1 
        9 15061 1 1  64 LEU HD23 H   83.746   2.100   1.375 1.00 . A A .  64 LEU HD23 1 1 
        9 15062 1 1  64 LEU HG   H   83.135   3.879   3.183 1.00 . A A .  64 LEU HG   1 1 
        9 15063 1 1  64 LEU N    N   83.663   6.962   3.358 1.00 . A A .  64 LEU N    1 1 
        9 15064 1 1  64 LEU O    O   85.481   6.627   0.352 1.00 . A A .  64 LEU O    1 1 
        9 15065 1 1  65 MET C    C   86.020   9.502   0.137 1.00 . A A .  65 MET C    1 1 
        9 15066 1 1  65 MET CA   C   84.540   9.190  -0.044 1.00 . A A .  65 MET CA   1 1 
        9 15067 1 1  65 MET CB   C   83.730  10.486   0.004 1.00 . A A .  65 MET CB   1 1 
        9 15068 1 1  65 MET CE   C   81.074  12.229  -1.672 1.00 . A A .  65 MET CE   1 1 
        9 15069 1 1  65 MET CG   C   82.278  10.183  -0.361 1.00 . A A .  65 MET CG   1 1 
        9 15070 1 1  65 MET H    H   83.362   8.547   1.604 1.00 . A A .  65 MET H    1 1 
        9 15071 1 1  65 MET HA   H   84.399   8.731  -1.008 1.00 . A A .  65 MET HA   1 1 
        9 15072 1 1  65 MET HB2  H   83.773  10.904   0.999 1.00 . A A .  65 MET HB2  1 1 
        9 15073 1 1  65 MET HB3  H   84.136  11.193  -0.702 1.00 . A A .  65 MET HB3  1 1 
        9 15074 1 1  65 MET HE1  H   82.037  12.190  -2.165 1.00 . A A .  65 MET HE1  1 1 
        9 15075 1 1  65 MET HE2  H   80.722  13.247  -1.654 1.00 . A A .  65 MET HE2  1 1 
        9 15076 1 1  65 MET HE3  H   80.365  11.612  -2.202 1.00 . A A .  65 MET HE3  1 1 
        9 15077 1 1  65 MET HG2  H   82.213   9.960  -1.415 1.00 . A A .  65 MET HG2  1 1 
        9 15078 1 1  65 MET HG3  H   81.937   9.333   0.207 1.00 . A A .  65 MET HG3  1 1 
        9 15079 1 1  65 MET N    N   84.075   8.266   0.988 1.00 . A A .  65 MET N    1 1 
        9 15080 1 1  65 MET O    O   86.824   9.281  -0.769 1.00 . A A .  65 MET O    1 1 
        9 15081 1 1  65 MET SD   S   81.246  11.620   0.020 1.00 . A A .  65 MET SD   1 1 
        9 15082 1 1  66 GLU C    C   88.622   9.069   1.459 1.00 . A A .  66 GLU C    1 1 
        9 15083 1 1  66 GLU CA   C   87.774  10.327   1.587 1.00 . A A .  66 GLU CA   1 1 
        9 15084 1 1  66 GLU CB   C   87.911  10.902   2.998 1.00 . A A .  66 GLU CB   1 1 
        9 15085 1 1  66 GLU CD   C   87.895  13.285   2.238 1.00 . A A .  66 GLU CD   1 1 
        9 15086 1 1  66 GLU CG   C   87.173  12.239   3.080 1.00 . A A .  66 GLU CG   1 1 
        9 15087 1 1  66 GLU H    H   85.702  10.156   2.003 1.00 . A A .  66 GLU H    1 1 
        9 15088 1 1  66 GLU HA   H   88.117  11.061   0.872 1.00 . A A .  66 GLU HA   1 1 
        9 15089 1 1  66 GLU HB2  H   87.486  10.211   3.711 1.00 . A A .  66 GLU HB2  1 1 
        9 15090 1 1  66 GLU HB3  H   88.956  11.056   3.224 1.00 . A A .  66 GLU HB3  1 1 
        9 15091 1 1  66 GLU HG2  H   86.165  12.114   2.711 1.00 . A A .  66 GLU HG2  1 1 
        9 15092 1 1  66 GLU HG3  H   87.141  12.569   4.107 1.00 . A A .  66 GLU HG3  1 1 
        9 15093 1 1  66 GLU N    N   86.380  10.006   1.311 1.00 . A A .  66 GLU N    1 1 
        9 15094 1 1  66 GLU O    O   89.792   9.125   1.082 1.00 . A A .  66 GLU O    1 1 
        9 15095 1 1  66 GLU OE1  O   89.043  13.568   2.536 1.00 . A A .  66 GLU OE1  1 1 
        9 15096 1 1  66 GLU OE2  O   87.287  13.789   1.307 1.00 . A A .  66 GLU OE2  1 1 
        9 15097 1 1  67 TYR C    C   88.764   6.180   0.236 1.00 . A A .  67 TYR C    1 1 
        9 15098 1 1  67 TYR CA   C   88.695   6.651   1.688 1.00 . A A .  67 TYR CA   1 1 
        9 15099 1 1  67 TYR CB   C   87.946   5.623   2.539 1.00 . A A .  67 TYR CB   1 1 
        9 15100 1 1  67 TYR CD1  C   89.522   3.714   3.017 1.00 . A A .  67 TYR CD1  1 1 
        9 15101 1 1  67 TYR CD2  C   87.872   3.452   1.260 1.00 . A A .  67 TYR CD2  1 1 
        9 15102 1 1  67 TYR CE1  C   89.994   2.420   2.768 1.00 . A A .  67 TYR CE1  1 1 
        9 15103 1 1  67 TYR CE2  C   88.344   2.157   1.010 1.00 . A A .  67 TYR CE2  1 1 
        9 15104 1 1  67 TYR CG   C   88.462   4.230   2.264 1.00 . A A .  67 TYR CG   1 1 
        9 15105 1 1  67 TYR CZ   C   89.404   1.641   1.764 1.00 . A A .  67 TYR CZ   1 1 
        9 15106 1 1  67 TYR H    H   87.073   7.959   2.059 1.00 . A A .  67 TYR H    1 1 
        9 15107 1 1  67 TYR HA   H   89.699   6.759   2.071 1.00 . A A .  67 TYR HA   1 1 
        9 15108 1 1  67 TYR HB2  H   88.085   5.855   3.584 1.00 . A A .  67 TYR HB2  1 1 
        9 15109 1 1  67 TYR HB3  H   86.897   5.667   2.301 1.00 . A A .  67 TYR HB3  1 1 
        9 15110 1 1  67 TYR HD1  H   89.977   4.314   3.791 1.00 . A A .  67 TYR HD1  1 1 
        9 15111 1 1  67 TYR HD2  H   87.052   3.849   0.679 1.00 . A A .  67 TYR HD2  1 1 
        9 15112 1 1  67 TYR HE1  H   90.812   2.021   3.349 1.00 . A A .  67 TYR HE1  1 1 
        9 15113 1 1  67 TYR HE2  H   87.890   1.557   0.235 1.00 . A A .  67 TYR HE2  1 1 
        9 15114 1 1  67 TYR HH   H   89.483   0.063   0.693 1.00 . A A .  67 TYR HH   1 1 
        9 15115 1 1  67 TYR N    N   88.011   7.934   1.772 1.00 . A A .  67 TYR N    1 1 
        9 15116 1 1  67 TYR O    O   89.662   5.431  -0.144 1.00 . A A .  67 TYR O    1 1 
        9 15117 1 1  67 TYR OH   O   89.869   0.365   1.518 1.00 . A A .  67 TYR OH   1 1 
        9 15118 1 1  68 LEU C    C   88.644   7.127  -2.828 1.00 . A A .  68 LEU C    1 1 
        9 15119 1 1  68 LEU CA   C   87.741   6.236  -1.975 1.00 . A A .  68 LEU CA   1 1 
        9 15120 1 1  68 LEU CB   C   86.293   6.330  -2.481 1.00 . A A .  68 LEU CB   1 1 
        9 15121 1 1  68 LEU CD1  C   84.086   5.149  -2.611 1.00 . A A .  68 LEU CD1  1 1 
        9 15122 1 1  68 LEU CD2  C   86.169   3.934  -3.238 1.00 . A A .  68 LEU CD2  1 1 
        9 15123 1 1  68 LEU CG   C   85.575   4.984  -2.297 1.00 . A A .  68 LEU CG   1 1 
        9 15124 1 1  68 LEU H    H   87.109   7.215  -0.206 1.00 . A A .  68 LEU H    1 1 
        9 15125 1 1  68 LEU HA   H   88.077   5.217  -2.069 1.00 . A A .  68 LEU HA   1 1 
        9 15126 1 1  68 LEU HB2  H   85.769   7.091  -1.922 1.00 . A A .  68 LEU HB2  1 1 
        9 15127 1 1  68 LEU HB3  H   86.292   6.592  -3.524 1.00 . A A .  68 LEU HB3  1 1 
        9 15128 1 1  68 LEU HD11 H   83.583   5.530  -1.742 1.00 . A A .  68 LEU HD11 1 1 
        9 15129 1 1  68 LEU HD12 H   83.665   4.190  -2.881 1.00 . A A .  68 LEU HD12 1 1 
        9 15130 1 1  68 LEU HD13 H   83.963   5.839  -3.435 1.00 . A A .  68 LEU HD13 1 1 
        9 15131 1 1  68 LEU HD21 H   85.386   3.272  -3.574 1.00 . A A .  68 LEU HD21 1 1 
        9 15132 1 1  68 LEU HD22 H   86.918   3.367  -2.711 1.00 . A A .  68 LEU HD22 1 1 
        9 15133 1 1  68 LEU HD23 H   86.619   4.417  -4.091 1.00 . A A .  68 LEU HD23 1 1 
        9 15134 1 1  68 LEU HG   H   85.689   4.656  -1.273 1.00 . A A .  68 LEU HG   1 1 
        9 15135 1 1  68 LEU N    N   87.799   6.622  -0.567 1.00 . A A .  68 LEU N    1 1 
        9 15136 1 1  68 LEU O    O   88.762   6.925  -4.037 1.00 . A A .  68 LEU O    1 1 
        9 15137 1 1  69 GLU C    C   91.622   8.779  -2.470 1.00 . A A .  69 GLU C    1 1 
        9 15138 1 1  69 GLU CA   C   90.179   9.015  -2.908 1.00 . A A .  69 GLU CA   1 1 
        9 15139 1 1  69 GLU CB   C   89.760  10.471  -2.645 1.00 . A A .  69 GLU CB   1 1 
        9 15140 1 1  69 GLU CD   C   91.874  11.590  -1.864 1.00 . A A .  69 GLU CD   1 1 
        9 15141 1 1  69 GLU CG   C   90.512  11.047  -1.435 1.00 . A A .  69 GLU CG   1 1 
        9 15142 1 1  69 GLU H    H   89.156   8.216  -1.230 1.00 . A A .  69 GLU H    1 1 
        9 15143 1 1  69 GLU HA   H   90.104   8.820  -3.969 1.00 . A A .  69 GLU HA   1 1 
        9 15144 1 1  69 GLU HB2  H   89.974  11.068  -3.518 1.00 . A A .  69 GLU HB2  1 1 
        9 15145 1 1  69 GLU HB3  H   88.699  10.501  -2.447 1.00 . A A .  69 GLU HB3  1 1 
        9 15146 1 1  69 GLU HG2  H   89.931  11.848  -1.003 1.00 . A A .  69 GLU HG2  1 1 
        9 15147 1 1  69 GLU HG3  H   90.653  10.273  -0.696 1.00 . A A .  69 GLU HG3  1 1 
        9 15148 1 1  69 GLU N    N   89.284   8.106  -2.194 1.00 . A A .  69 GLU N    1 1 
        9 15149 1 1  69 GLU O    O   92.563   9.293  -3.075 1.00 . A A .  69 GLU O    1 1 
        9 15150 1 1  69 GLU OE1  O   92.140  11.605  -3.054 1.00 . A A .  69 GLU OE1  1 1 
        9 15151 1 1  69 GLU OE2  O   92.632  11.985  -0.992 1.00 . A A .  69 GLU OE2  1 1 
        9 15152 1 1  70 ASN C    C   92.973   6.629   0.228 1.00 . A A .  70 ASN C    1 1 
        9 15153 1 1  70 ASN CA   C   93.099   7.666  -0.888 1.00 . A A .  70 ASN CA   1 1 
        9 15154 1 1  70 ASN CB   C   93.776   8.934  -0.355 1.00 . A A .  70 ASN CB   1 1 
        9 15155 1 1  70 ASN CG   C   95.293   8.795  -0.437 1.00 . A A .  70 ASN CG   1 1 
        9 15156 1 1  70 ASN H    H   90.983   7.607  -0.985 1.00 . A A .  70 ASN H    1 1 
        9 15157 1 1  70 ASN HA   H   93.702   7.254  -1.684 1.00 . A A .  70 ASN HA   1 1 
        9 15158 1 1  70 ASN HB2  H   93.464   9.780  -0.950 1.00 . A A .  70 ASN HB2  1 1 
        9 15159 1 1  70 ASN HB3  H   93.484   9.096   0.671 1.00 . A A .  70 ASN HB3  1 1 
        9 15160 1 1  70 ASN HD21 H   95.312   6.949   0.290 1.00 . A A .  70 ASN HD21 1 1 
        9 15161 1 1  70 ASN HD22 H   96.833   7.589  -0.103 1.00 . A A .  70 ASN HD22 1 1 
        9 15162 1 1  70 ASN N    N   91.778   7.988  -1.416 1.00 . A A .  70 ASN N    1 1 
        9 15163 1 1  70 ASN ND2  N   95.859   7.685  -0.051 1.00 . A A .  70 ASN ND2  1 1 
        9 15164 1 1  70 ASN O    O   93.296   6.897   1.386 1.00 . A A .  70 ASN O    1 1 
        9 15165 1 1  70 ASN OD1  O   95.980   9.723  -0.864 1.00 . A A .  70 ASN OD1  1 1 
        9 15166 1 1  71 PRO C    C   93.463   4.167   1.833 1.00 . A A .  71 PRO C    1 1 
        9 15167 1 1  71 PRO CA   C   92.293   4.347   0.865 1.00 . A A .  71 PRO CA   1 1 
        9 15168 1 1  71 PRO CB   C   92.145   3.116  -0.033 1.00 . A A .  71 PRO CB   1 1 
        9 15169 1 1  71 PRO CD   C   92.090   5.073  -1.472 1.00 . A A .  71 PRO CD   1 1 
        9 15170 1 1  71 PRO CG   C   91.600   3.629  -1.326 1.00 . A A .  71 PRO CG   1 1 
        9 15171 1 1  71 PRO HA   H   91.379   4.497   1.414 1.00 . A A .  71 PRO HA   1 1 
        9 15172 1 1  71 PRO HB2  H   93.110   2.650  -0.190 1.00 . A A .  71 PRO HB2  1 1 
        9 15173 1 1  71 PRO HB3  H   91.457   2.411   0.405 1.00 . A A .  71 PRO HB3  1 1 
        9 15174 1 1  71 PRO HD2  H   92.935   5.118  -2.146 1.00 . A A .  71 PRO HD2  1 1 
        9 15175 1 1  71 PRO HD3  H   91.293   5.711  -1.819 1.00 . A A .  71 PRO HD3  1 1 
        9 15176 1 1  71 PRO HG2  H   91.966   3.027  -2.147 1.00 . A A .  71 PRO HG2  1 1 
        9 15177 1 1  71 PRO HG3  H   90.520   3.612  -1.306 1.00 . A A .  71 PRO HG3  1 1 
        9 15178 1 1  71 PRO N    N   92.494   5.461  -0.108 1.00 . A A .  71 PRO N    1 1 
        9 15179 1 1  71 PRO O    O   93.266   3.834   3.002 1.00 . A A .  71 PRO O    1 1 
        9 15180 1 1  72 LYS C    C   96.068   5.361   3.124 1.00 . A A .  72 LYS C    1 1 
        9 15181 1 1  72 LYS CA   C   95.868   4.192   2.163 1.00 . A A .  72 LYS CA   1 1 
        9 15182 1 1  72 LYS CB   C   97.103   4.061   1.269 1.00 . A A .  72 LYS CB   1 1 
        9 15183 1 1  72 LYS CD   C   98.861   2.315   1.735 1.00 . A A .  72 LYS CD   1 1 
        9 15184 1 1  72 LYS CE   C   97.899   1.233   2.236 1.00 . A A .  72 LYS CE   1 1 
        9 15185 1 1  72 LYS CG   C   98.330   3.701   2.127 1.00 . A A .  72 LYS CG   1 1 
        9 15186 1 1  72 LYS H    H   94.778   4.610   0.392 1.00 . A A .  72 LYS H    1 1 
        9 15187 1 1  72 LYS HA   H   95.763   3.285   2.737 1.00 . A A .  72 LYS HA   1 1 
        9 15188 1 1  72 LYS HB2  H   96.929   3.291   0.531 1.00 . A A .  72 LYS HB2  1 1 
        9 15189 1 1  72 LYS HB3  H   97.280   5.001   0.768 1.00 . A A .  72 LYS HB3  1 1 
        9 15190 1 1  72 LYS HD2  H   98.946   2.252   0.660 1.00 . A A .  72 LYS HD2  1 1 
        9 15191 1 1  72 LYS HD3  H   99.832   2.164   2.182 1.00 . A A .  72 LYS HD3  1 1 
        9 15192 1 1  72 LYS HE2  H   96.936   1.359   1.766 1.00 . A A .  72 LYS HE2  1 1 
        9 15193 1 1  72 LYS HE3  H   98.295   0.259   1.989 1.00 . A A .  72 LYS HE3  1 1 
        9 15194 1 1  72 LYS HG2  H   99.105   4.437   1.971 1.00 . A A .  72 LYS HG2  1 1 
        9 15195 1 1  72 LYS HG3  H   98.053   3.693   3.172 1.00 . A A .  72 LYS HG3  1 1 
        9 15196 1 1  72 LYS HZ1  H   97.067   2.100   3.936 1.00 . A A .  72 LYS HZ1  1 1 
        9 15197 1 1  72 LYS HZ2  H   98.673   1.581   4.138 1.00 . A A .  72 LYS HZ2  1 1 
        9 15198 1 1  72 LYS HZ3  H   97.408   0.447   4.100 1.00 . A A .  72 LYS HZ3  1 1 
        9 15199 1 1  72 LYS N    N   94.677   4.364   1.335 1.00 . A A .  72 LYS N    1 1 
        9 15200 1 1  72 LYS NZ   N   97.751   1.349   3.714 1.00 . A A .  72 LYS NZ   1 1 
        9 15201 1 1  72 LYS O    O   96.335   5.159   4.309 1.00 . A A .  72 LYS O    1 1 
        9 15202 1 1  73 LYS C    C   95.093   7.900   4.505 1.00 . A A .  73 LYS C    1 1 
        9 15203 1 1  73 LYS CA   C   96.172   7.762   3.434 1.00 . A A .  73 LYS CA   1 1 
        9 15204 1 1  73 LYS CB   C   96.187   9.018   2.562 1.00 . A A .  73 LYS CB   1 1 
        9 15205 1 1  73 LYS CD   C   96.672  11.479   2.532 1.00 . A A .  73 LYS CD   1 1 
        9 15206 1 1  73 LYS CE   C   95.295  12.146   2.579 1.00 . A A .  73 LYS CE   1 1 
        9 15207 1 1  73 LYS CG   C   96.665  10.211   3.395 1.00 . A A .  73 LYS CG   1 1 
        9 15208 1 1  73 LYS H    H   95.773   6.682   1.655 1.00 . A A .  73 LYS H    1 1 
        9 15209 1 1  73 LYS HA   H   97.131   7.673   3.918 1.00 . A A .  73 LYS HA   1 1 
        9 15210 1 1  73 LYS HB2  H   96.857   8.870   1.728 1.00 . A A .  73 LYS HB2  1 1 
        9 15211 1 1  73 LYS HB3  H   95.192   9.215   2.195 1.00 . A A .  73 LYS HB3  1 1 
        9 15212 1 1  73 LYS HD2  H   97.416  12.166   2.909 1.00 . A A .  73 LYS HD2  1 1 
        9 15213 1 1  73 LYS HD3  H   96.909  11.221   1.510 1.00 . A A .  73 LYS HD3  1 1 
        9 15214 1 1  73 LYS HE2  H   95.295  13.018   1.942 1.00 . A A .  73 LYS HE2  1 1 
        9 15215 1 1  73 LYS HE3  H   94.545  11.449   2.236 1.00 . A A .  73 LYS HE3  1 1 
        9 15216 1 1  73 LYS HG2  H   96.002  10.350   4.238 1.00 . A A .  73 LYS HG2  1 1 
        9 15217 1 1  73 LYS HG3  H   97.665  10.019   3.755 1.00 . A A .  73 LYS HG3  1 1 
        9 15218 1 1  73 LYS HZ1  H   95.875  12.666   4.510 1.00 . A A .  73 LYS HZ1  1 1 
        9 15219 1 1  73 LYS HZ2  H   94.400  11.827   4.432 1.00 . A A .  73 LYS HZ2  1 1 
        9 15220 1 1  73 LYS HZ3  H   94.477  13.460   3.972 1.00 . A A .  73 LYS HZ3  1 1 
        9 15221 1 1  73 LYS N    N   95.967   6.578   2.607 1.00 . A A .  73 LYS N    1 1 
        9 15222 1 1  73 LYS NZ   N   94.989  12.555   3.979 1.00 . A A .  73 LYS NZ   1 1 
        9 15223 1 1  73 LYS O    O   95.335   8.485   5.561 1.00 . A A .  73 LYS O    1 1 
        9 15224 1 1  74 TYR C    C   93.124   6.637   6.443 1.00 . A A .  74 TYR C    1 1 
        9 15225 1 1  74 TYR CA   C   92.811   7.470   5.200 1.00 . A A .  74 TYR CA   1 1 
        9 15226 1 1  74 TYR CB   C   91.497   7.003   4.559 1.00 . A A .  74 TYR CB   1 1 
        9 15227 1 1  74 TYR CD1  C   90.223   9.120   5.074 1.00 . A A .  74 TYR CD1  1 1 
        9 15228 1 1  74 TYR CD2  C   89.360   7.013   5.910 1.00 . A A .  74 TYR CD2  1 1 
        9 15229 1 1  74 TYR CE1  C   89.147   9.794   5.665 1.00 . A A .  74 TYR CE1  1 1 
        9 15230 1 1  74 TYR CE2  C   88.285   7.687   6.500 1.00 . A A .  74 TYR CE2  1 1 
        9 15231 1 1  74 TYR CG   C   90.331   7.729   5.196 1.00 . A A .  74 TYR CG   1 1 
        9 15232 1 1  74 TYR CZ   C   88.178   9.078   6.378 1.00 . A A .  74 TYR CZ   1 1 
        9 15233 1 1  74 TYR H    H   93.754   6.924   3.377 1.00 . A A .  74 TYR H    1 1 
        9 15234 1 1  74 TYR HA   H   92.707   8.501   5.497 1.00 . A A .  74 TYR HA   1 1 
        9 15235 1 1  74 TYR HB2  H   91.519   7.220   3.502 1.00 . A A .  74 TYR HB2  1 1 
        9 15236 1 1  74 TYR HB3  H   91.383   5.940   4.703 1.00 . A A .  74 TYR HB3  1 1 
        9 15237 1 1  74 TYR HD1  H   90.969   9.673   4.524 1.00 . A A .  74 TYR HD1  1 1 
        9 15238 1 1  74 TYR HD2  H   89.439   5.941   6.004 1.00 . A A .  74 TYR HD2  1 1 
        9 15239 1 1  74 TYR HE1  H   89.064  10.867   5.570 1.00 . A A .  74 TYR HE1  1 1 
        9 15240 1 1  74 TYR HE2  H   87.538   7.135   7.049 1.00 . A A .  74 TYR HE2  1 1 
        9 15241 1 1  74 TYR HH   H   87.274   9.779   7.906 1.00 . A A .  74 TYR HH   1 1 
        9 15242 1 1  74 TYR N    N   93.903   7.374   4.234 1.00 . A A .  74 TYR N    1 1 
        9 15243 1 1  74 TYR O    O   93.158   7.161   7.556 1.00 . A A .  74 TYR O    1 1 
        9 15244 1 1  74 TYR OH   O   87.118   9.742   6.960 1.00 . A A .  74 TYR OH   1 1 
        9 15245 1 1  75 ILE C    C   95.022   3.744   7.093 1.00 . A A .  75 ILE C    1 1 
        9 15246 1 1  75 ILE CA   C   93.691   4.450   7.355 1.00 . A A .  75 ILE CA   1 1 
        9 15247 1 1  75 ILE CB   C   92.585   3.408   7.528 1.00 . A A .  75 ILE CB   1 1 
        9 15248 1 1  75 ILE CD1  C   90.110   3.097   7.701 1.00 . A A .  75 ILE CD1  1 1 
        9 15249 1 1  75 ILE CG1  C   91.225   4.093   7.386 1.00 . A A .  75 ILE CG1  1 1 
        9 15250 1 1  75 ILE CG2  C   92.694   2.766   8.913 1.00 . A A .  75 ILE CG2  1 1 
        9 15251 1 1  75 ILE H    H   93.329   4.984   5.336 1.00 . A A .  75 ILE H    1 1 
        9 15252 1 1  75 ILE HA   H   93.772   5.027   8.264 1.00 . A A .  75 ILE HA   1 1 
        9 15253 1 1  75 ILE HB   H   92.686   2.645   6.769 1.00 . A A .  75 ILE HB   1 1 
        9 15254 1 1  75 ILE HD11 H   90.285   2.179   7.162 1.00 . A A .  75 ILE HD11 1 1 
        9 15255 1 1  75 ILE HD12 H   89.161   3.516   7.402 1.00 . A A .  75 ILE HD12 1 1 
        9 15256 1 1  75 ILE HD13 H   90.098   2.895   8.762 1.00 . A A .  75 ILE HD13 1 1 
        9 15257 1 1  75 ILE HG12 H   91.168   4.927   8.070 1.00 . A A .  75 ILE HG12 1 1 
        9 15258 1 1  75 ILE HG13 H   91.110   4.449   6.375 1.00 . A A .  75 ILE HG13 1 1 
        9 15259 1 1  75 ILE HG21 H   92.089   1.872   8.945 1.00 . A A .  75 ILE HG21 1 1 
        9 15260 1 1  75 ILE HG22 H   92.346   3.463   9.662 1.00 . A A .  75 ILE HG22 1 1 
        9 15261 1 1  75 ILE HG23 H   93.723   2.510   9.111 1.00 . A A .  75 ILE HG23 1 1 
        9 15262 1 1  75 ILE N    N   93.365   5.344   6.244 1.00 . A A .  75 ILE N    1 1 
        9 15263 1 1  75 ILE O    O   95.055   2.543   6.827 1.00 . A A .  75 ILE O    1 1 
        9 15264 1 1  76 PRO C    C   97.641   2.524   7.558 1.00 . A A .  76 PRO C    1 1 
        9 15265 1 1  76 PRO CA   C   97.471   3.901   6.924 1.00 . A A .  76 PRO CA   1 1 
        9 15266 1 1  76 PRO CB   C   98.396   4.929   7.574 1.00 . A A .  76 PRO CB   1 1 
        9 15267 1 1  76 PRO CD   C   96.173   5.906   7.473 1.00 . A A .  76 PRO CD   1 1 
        9 15268 1 1  76 PRO CG   C   97.672   6.231   7.453 1.00 . A A .  76 PRO CG   1 1 
        9 15269 1 1  76 PRO HA   H   97.675   3.852   5.867 1.00 . A A .  76 PRO HA   1 1 
        9 15270 1 1  76 PRO HB2  H   98.558   4.681   8.615 1.00 . A A .  76 PRO HB2  1 1 
        9 15271 1 1  76 PRO HB3  H   99.337   4.978   7.047 1.00 . A A .  76 PRO HB3  1 1 
        9 15272 1 1  76 PRO HD2  H   95.759   6.104   8.452 1.00 . A A .  76 PRO HD2  1 1 
        9 15273 1 1  76 PRO HD3  H   95.653   6.473   6.718 1.00 . A A .  76 PRO HD3  1 1 
        9 15274 1 1  76 PRO HG2  H   97.928   6.875   8.285 1.00 . A A .  76 PRO HG2  1 1 
        9 15275 1 1  76 PRO HG3  H   97.926   6.712   6.520 1.00 . A A .  76 PRO HG3  1 1 
        9 15276 1 1  76 PRO N    N   96.113   4.468   7.161 1.00 . A A .  76 PRO N    1 1 
        9 15277 1 1  76 PRO O    O   97.436   2.356   8.760 1.00 . A A .  76 PRO O    1 1 
        9 15278 1 1  77 GLY C    C   97.215  -0.769   6.560 1.00 . A A .  77 GLY C    1 1 
        9 15279 1 1  77 GLY CA   C   98.204   0.179   7.226 1.00 . A A .  77 GLY CA   1 1 
        9 15280 1 1  77 GLY H    H   98.159   1.740   5.792 1.00 . A A .  77 GLY H    1 1 
        9 15281 1 1  77 GLY HA2  H   99.211  -0.139   6.998 1.00 . A A .  77 GLY HA2  1 1 
        9 15282 1 1  77 GLY HA3  H   98.055   0.150   8.294 1.00 . A A .  77 GLY HA3  1 1 
        9 15283 1 1  77 GLY N    N   98.013   1.543   6.741 1.00 . A A .  77 GLY N    1 1 
        9 15284 1 1  77 GLY O    O   97.483  -1.963   6.417 1.00 . A A .  77 GLY O    1 1 
        9 15285 1 1  78 THR C    C   95.640  -1.748   4.283 1.00 . A A .  78 THR C    1 1 
        9 15286 1 1  78 THR CA   C   95.049  -1.035   5.491 1.00 . A A .  78 THR CA   1 1 
        9 15287 1 1  78 THR CB   C   93.892  -0.145   5.046 1.00 . A A .  78 THR CB   1 1 
        9 15288 1 1  78 THR CG2  C   94.384   0.818   3.970 1.00 . A A .  78 THR CG2  1 1 
        9 15289 1 1  78 THR H    H   95.915   0.729   6.286 1.00 . A A .  78 THR H    1 1 
        9 15290 1 1  78 THR HA   H   94.677  -1.767   6.186 1.00 . A A .  78 THR HA   1 1 
        9 15291 1 1  78 THR HB   H   93.523   0.420   5.888 1.00 . A A .  78 THR HB   1 1 
        9 15292 1 1  78 THR HG1  H   92.881  -1.806   4.963 1.00 . A A .  78 THR HG1  1 1 
        9 15293 1 1  78 THR HG21 H   93.649   1.591   3.816 1.00 . A A .  78 THR HG21 1 1 
        9 15294 1 1  78 THR HG22 H   94.541   0.276   3.049 1.00 . A A .  78 THR HG22 1 1 
        9 15295 1 1  78 THR HG23 H   95.316   1.263   4.289 1.00 . A A .  78 THR HG23 1 1 
        9 15296 1 1  78 THR N    N   96.072  -0.229   6.149 1.00 . A A .  78 THR N    1 1 
        9 15297 1 1  78 THR O    O   96.446  -1.175   3.548 1.00 . A A .  78 THR O    1 1 
        9 15298 1 1  78 THR OG1  O   92.848  -0.955   4.520 1.00 . A A .  78 THR OG1  1 1 
        9 15299 1 1  79 LYS C    C   94.902  -3.563   1.705 1.00 . A A .  79 LYS C    1 1 
        9 15300 1 1  79 LYS CA   C   95.764  -3.772   2.954 1.00 . A A .  79 LYS CA   1 1 
        9 15301 1 1  79 LYS CB   C   95.811  -5.265   3.322 1.00 . A A .  79 LYS CB   1 1 
        9 15302 1 1  79 LYS CD   C   98.254  -5.670   3.721 1.00 . A A .  79 LYS CD   1 1 
        9 15303 1 1  79 LYS CE   C   99.510  -6.354   3.180 1.00 . A A .  79 LYS CE   1 1 
        9 15304 1 1  79 LYS CG   C   97.085  -5.910   2.759 1.00 . A A .  79 LYS CG   1 1 
        9 15305 1 1  79 LYS H    H   94.606  -3.416   4.701 1.00 . A A .  79 LYS H    1 1 
        9 15306 1 1  79 LYS HA   H   96.768  -3.436   2.738 1.00 . A A .  79 LYS HA   1 1 
        9 15307 1 1  79 LYS HB2  H   95.803  -5.366   4.398 1.00 . A A .  79 LYS HB2  1 1 
        9 15308 1 1  79 LYS HB3  H   94.948  -5.768   2.913 1.00 . A A .  79 LYS HB3  1 1 
        9 15309 1 1  79 LYS HD2  H   98.432  -4.609   3.813 1.00 . A A .  79 LYS HD2  1 1 
        9 15310 1 1  79 LYS HD3  H   98.012  -6.080   4.690 1.00 . A A .  79 LYS HD3  1 1 
        9 15311 1 1  79 LYS HE2  H   99.376  -7.426   3.205 1.00 . A A .  79 LYS HE2  1 1 
        9 15312 1 1  79 LYS HE3  H   99.683  -6.037   2.162 1.00 . A A .  79 LYS HE3  1 1 
        9 15313 1 1  79 LYS HG2  H   96.927  -6.973   2.644 1.00 . A A .  79 LYS HG2  1 1 
        9 15314 1 1  79 LYS HG3  H   97.318  -5.475   1.799 1.00 . A A .  79 LYS HG3  1 1 
        9 15315 1 1  79 LYS HZ1  H  100.624  -4.969   4.264 1.00 . A A .  79 LYS HZ1  1 1 
        9 15316 1 1  79 LYS HZ2  H  101.559  -6.164   3.497 1.00 . A A .  79 LYS HZ2  1 1 
        9 15317 1 1  79 LYS HZ3  H  100.673  -6.542   4.896 1.00 . A A .  79 LYS HZ3  1 1 
        9 15318 1 1  79 LYS N    N   95.247  -3.002   4.081 1.00 . A A .  79 LYS N    1 1 
        9 15319 1 1  79 LYS NZ   N  100.680  -5.979   4.023 1.00 . A A .  79 LYS NZ   1 1 
        9 15320 1 1  79 LYS O    O   93.937  -4.288   1.473 1.00 . A A .  79 LYS O    1 1 
        9 15321 1 1  80 MET C    C   95.262  -1.207  -1.138 1.00 . A A .  80 MET C    1 1 
        9 15322 1 1  80 MET CA   C   94.541  -2.282  -0.333 1.00 . A A .  80 MET CA   1 1 
        9 15323 1 1  80 MET CB   C   93.116  -1.811  -0.017 1.00 . A A .  80 MET CB   1 1 
        9 15324 1 1  80 MET CE   C   90.388   0.069  -2.346 1.00 . A A .  80 MET CE   1 1 
        9 15325 1 1  80 MET CG   C   92.405  -1.435  -1.324 1.00 . A A .  80 MET CG   1 1 
        9 15326 1 1  80 MET H    H   96.058  -2.034   1.128 1.00 . A A .  80 MET H    1 1 
        9 15327 1 1  80 MET HA   H   94.485  -3.183  -0.925 1.00 . A A .  80 MET HA   1 1 
        9 15328 1 1  80 MET HB2  H   92.574  -2.607   0.473 1.00 . A A .  80 MET HB2  1 1 
        9 15329 1 1  80 MET HB3  H   93.156  -0.949   0.630 1.00 . A A .  80 MET HB3  1 1 
        9 15330 1 1  80 MET HE1  H   90.562  -0.419  -3.296 1.00 . A A .  80 MET HE1  1 1 
        9 15331 1 1  80 MET HE2  H   91.074   0.892  -2.239 1.00 . A A .  80 MET HE2  1 1 
        9 15332 1 1  80 MET HE3  H   89.374   0.439  -2.305 1.00 . A A .  80 MET HE3  1 1 
        9 15333 1 1  80 MET HG2  H   92.858  -0.546  -1.737 1.00 . A A .  80 MET HG2  1 1 
        9 15334 1 1  80 MET HG3  H   92.501  -2.247  -2.030 1.00 . A A .  80 MET HG3  1 1 
        9 15335 1 1  80 MET N    N   95.273  -2.572   0.898 1.00 . A A .  80 MET N    1 1 
        9 15336 1 1  80 MET O    O   95.079  -0.013  -0.901 1.00 . A A .  80 MET O    1 1 
        9 15337 1 1  80 MET SD   S   90.650  -1.117  -1.004 1.00 . A A .  80 MET SD   1 1 
        9 15338 1 1  81 ILE C    C   96.229  -0.710  -4.351 1.00 . A A .  81 ILE C    1 1 
        9 15339 1 1  81 ILE CA   C   96.818  -0.712  -2.942 1.00 . A A .  81 ILE CA   1 1 
        9 15340 1 1  81 ILE CB   C   98.298  -1.117  -2.992 1.00 . A A .  81 ILE CB   1 1 
        9 15341 1 1  81 ILE CD1  C   98.361  -1.452  -0.500 1.00 . A A .  81 ILE CD1  1 1 
        9 15342 1 1  81 ILE CG1  C   98.986  -0.706  -1.684 1.00 . A A .  81 ILE CG1  1 1 
        9 15343 1 1  81 ILE CG2  C   98.991  -0.414  -4.165 1.00 . A A .  81 ILE CG2  1 1 
        9 15344 1 1  81 ILE H    H   96.175  -2.604  -2.239 1.00 . A A .  81 ILE H    1 1 
        9 15345 1 1  81 ILE HA   H   96.741   0.284  -2.530 1.00 . A A .  81 ILE HA   1 1 
        9 15346 1 1  81 ILE HB   H   98.374  -2.187  -3.120 1.00 . A A .  81 ILE HB   1 1 
        9 15347 1 1  81 ILE HD11 H   99.117  -1.633   0.249 1.00 . A A .  81 ILE HD11 1 1 
        9 15348 1 1  81 ILE HD12 H   97.956  -2.396  -0.836 1.00 . A A .  81 ILE HD12 1 1 
        9 15349 1 1  81 ILE HD13 H   97.571  -0.852  -0.073 1.00 . A A .  81 ILE HD13 1 1 
        9 15350 1 1  81 ILE HG12 H  100.038  -0.945  -1.743 1.00 . A A .  81 ILE HG12 1 1 
        9 15351 1 1  81 ILE HG13 H   98.869   0.358  -1.537 1.00 . A A .  81 ILE HG13 1 1 
        9 15352 1 1  81 ILE HG21 H   98.656   0.611  -4.221 1.00 . A A .  81 ILE HG21 1 1 
        9 15353 1 1  81 ILE HG22 H   98.746  -0.922  -5.086 1.00 . A A .  81 ILE HG22 1 1 
        9 15354 1 1  81 ILE HG23 H  100.061  -0.435  -4.017 1.00 . A A .  81 ILE HG23 1 1 
        9 15355 1 1  81 ILE N    N   96.075  -1.641  -2.095 1.00 . A A .  81 ILE N    1 1 
        9 15356 1 1  81 ILE O    O   96.523  -1.591  -5.159 1.00 . A A .  81 ILE O    1 1 
        9 15357 1 1  82 PHE C    C   94.568   1.851  -6.332 1.00 . A A .  82 PHE C    1 1 
        9 15358 1 1  82 PHE CA   C   94.759   0.388  -5.947 1.00 . A A .  82 PHE CA   1 1 
        9 15359 1 1  82 PHE CB   C   93.401  -0.319  -5.929 1.00 . A A .  82 PHE CB   1 1 
        9 15360 1 1  82 PHE CD1  C   93.562  -1.551  -8.122 1.00 . A A .  82 PHE CD1  1 1 
        9 15361 1 1  82 PHE CD2  C   91.888   0.187  -7.883 1.00 . A A .  82 PHE CD2  1 1 
        9 15362 1 1  82 PHE CE1  C   93.136  -1.781  -9.435 1.00 . A A .  82 PHE CE1  1 1 
        9 15363 1 1  82 PHE CE2  C   91.461  -0.044  -9.196 1.00 . A A .  82 PHE CE2  1 1 
        9 15364 1 1  82 PHE CG   C   92.939  -0.567  -7.346 1.00 . A A .  82 PHE CG   1 1 
        9 15365 1 1  82 PHE CZ   C   92.085  -1.027  -9.972 1.00 . A A .  82 PHE CZ   1 1 
        9 15366 1 1  82 PHE H    H   95.190   0.953  -3.950 1.00 . A A .  82 PHE H    1 1 
        9 15367 1 1  82 PHE HA   H   95.391  -0.087  -6.682 1.00 . A A .  82 PHE HA   1 1 
        9 15368 1 1  82 PHE HB2  H   93.495  -1.263  -5.411 1.00 . A A .  82 PHE HB2  1 1 
        9 15369 1 1  82 PHE HB3  H   92.679   0.301  -5.418 1.00 . A A .  82 PHE HB3  1 1 
        9 15370 1 1  82 PHE HD1  H   94.373  -2.131  -7.708 1.00 . A A .  82 PHE HD1  1 1 
        9 15371 1 1  82 PHE HD2  H   91.407   0.947  -7.284 1.00 . A A .  82 PHE HD2  1 1 
        9 15372 1 1  82 PHE HE1  H   93.617  -2.541 -10.034 1.00 . A A .  82 PHE HE1  1 1 
        9 15373 1 1  82 PHE HE2  H   90.650   0.538  -9.610 1.00 . A A .  82 PHE HE2  1 1 
        9 15374 1 1  82 PHE HZ   H   91.755  -1.205 -10.986 1.00 . A A .  82 PHE HZ   1 1 
        9 15375 1 1  82 PHE N    N   95.391   0.282  -4.635 1.00 . A A .  82 PHE N    1 1 
        9 15376 1 1  82 PHE O    O   94.868   2.753  -5.549 1.00 . A A .  82 PHE O    1 1 
        9 15377 1 1  83 ALA C    C   92.597   4.038  -7.369 1.00 . A A .  83 ALA C    1 1 
        9 15378 1 1  83 ALA CA   C   93.842   3.440  -8.018 1.00 . A A .  83 ALA CA   1 1 
        9 15379 1 1  83 ALA CB   C   93.674   3.440  -9.538 1.00 . A A .  83 ALA CB   1 1 
        9 15380 1 1  83 ALA H    H   93.846   1.324  -8.124 1.00 . A A .  83 ALA H    1 1 
        9 15381 1 1  83 ALA HA   H   94.696   4.047  -7.762 1.00 . A A .  83 ALA HA   1 1 
        9 15382 1 1  83 ALA HB1  H   93.805   4.443  -9.915 1.00 . A A .  83 ALA HB1  1 1 
        9 15383 1 1  83 ALA HB2  H   92.685   3.086  -9.792 1.00 . A A .  83 ALA HB2  1 1 
        9 15384 1 1  83 ALA HB3  H   94.413   2.789  -9.983 1.00 . A A .  83 ALA HB3  1 1 
        9 15385 1 1  83 ALA N    N   94.067   2.081  -7.542 1.00 . A A .  83 ALA N    1 1 
        9 15386 1 1  83 ALA O    O   91.474   3.627  -7.664 1.00 . A A .  83 ALA O    1 1 
        9 15387 1 1  84 GLY C    C   90.761   6.323  -6.829 1.00 . A A .  84 GLY C    1 1 
        9 15388 1 1  84 GLY CA   C   91.687   5.663  -5.815 1.00 . A A .  84 GLY CA   1 1 
        9 15389 1 1  84 GLY H    H   93.719   5.303  -6.298 1.00 . A A .  84 GLY H    1 1 
        9 15390 1 1  84 GLY HA2  H   91.133   4.927  -5.249 1.00 . A A .  84 GLY HA2  1 1 
        9 15391 1 1  84 GLY HA3  H   92.067   6.416  -5.142 1.00 . A A .  84 GLY HA3  1 1 
        9 15392 1 1  84 GLY N    N   92.802   5.013  -6.490 1.00 . A A .  84 GLY N    1 1 
        9 15393 1 1  84 GLY O    O   90.816   6.021  -8.021 1.00 . A A .  84 GLY O    1 1 
        9 15394 1 1  85 ILE C    C   89.465   9.354  -7.486 1.00 . A A .  85 ILE C    1 1 
        9 15395 1 1  85 ILE CA   C   88.980   7.928  -7.230 1.00 . A A .  85 ILE CA   1 1 
        9 15396 1 1  85 ILE CB   C   87.586   7.951  -6.598 1.00 . A A .  85 ILE CB   1 1 
        9 15397 1 1  85 ILE CD1  C   86.318   6.131  -7.801 1.00 . A A .  85 ILE CD1  1 1 
        9 15398 1 1  85 ILE CG1  C   87.037   6.515  -6.503 1.00 . A A .  85 ILE CG1  1 1 
        9 15399 1 1  85 ILE CG2  C   86.654   8.806  -7.453 1.00 . A A .  85 ILE CG2  1 1 
        9 15400 1 1  85 ILE H    H   89.914   7.430  -5.391 1.00 . A A .  85 ILE H    1 1 
        9 15401 1 1  85 ILE HA   H   88.925   7.405  -8.174 1.00 . A A .  85 ILE HA   1 1 
        9 15402 1 1  85 ILE HB   H   87.653   8.377  -5.607 1.00 . A A .  85 ILE HB   1 1 
        9 15403 1 1  85 ILE HD11 H   86.875   6.501  -8.648 1.00 . A A .  85 ILE HD11 1 1 
        9 15404 1 1  85 ILE HD12 H   85.328   6.563  -7.805 1.00 . A A .  85 ILE HD12 1 1 
        9 15405 1 1  85 ILE HD13 H   86.241   5.055  -7.864 1.00 . A A .  85 ILE HD13 1 1 
        9 15406 1 1  85 ILE HG12 H   87.851   5.828  -6.326 1.00 . A A .  85 ILE HG12 1 1 
        9 15407 1 1  85 ILE HG13 H   86.338   6.456  -5.685 1.00 . A A .  85 ILE HG13 1 1 
        9 15408 1 1  85 ILE HG21 H   85.629   8.562  -7.218 1.00 . A A .  85 ILE HG21 1 1 
        9 15409 1 1  85 ILE HG22 H   86.838   8.605  -8.497 1.00 . A A .  85 ILE HG22 1 1 
        9 15410 1 1  85 ILE HG23 H   86.833   9.850  -7.249 1.00 . A A .  85 ILE HG23 1 1 
        9 15411 1 1  85 ILE N    N   89.912   7.227  -6.351 1.00 . A A .  85 ILE N    1 1 
        9 15412 1 1  85 ILE O    O   90.278   9.884  -6.730 1.00 . A A .  85 ILE O    1 1 
        9 15413 1 1  86 LYS C    C   88.319  12.351  -8.564 1.00 . A A .  86 LYS C    1 1 
        9 15414 1 1  86 LYS CA   C   89.392  11.320  -8.923 1.00 . A A .  86 LYS CA   1 1 
        9 15415 1 1  86 LYS CB   C   89.689  11.389 -10.428 1.00 . A A .  86 LYS CB   1 1 
        9 15416 1 1  86 LYS CD   C   92.177  11.741 -10.508 1.00 . A A .  86 LYS CD   1 1 
        9 15417 1 1  86 LYS CE   C   92.604  11.059 -11.811 1.00 . A A .  86 LYS CE   1 1 
        9 15418 1 1  86 LYS CG   C   90.807  12.408 -10.694 1.00 . A A .  86 LYS CG   1 1 
        9 15419 1 1  86 LYS H    H   88.347   9.487  -9.145 1.00 . A A .  86 LYS H    1 1 
        9 15420 1 1  86 LYS HA   H   90.295  11.560  -8.382 1.00 . A A .  86 LYS HA   1 1 
        9 15421 1 1  86 LYS HB2  H   89.999  10.413 -10.774 1.00 . A A .  86 LYS HB2  1 1 
        9 15422 1 1  86 LYS HB3  H   88.798  11.689 -10.959 1.00 . A A .  86 LYS HB3  1 1 
        9 15423 1 1  86 LYS HD2  H   92.907  12.490 -10.240 1.00 . A A .  86 LYS HD2  1 1 
        9 15424 1 1  86 LYS HD3  H   92.116  11.003  -9.721 1.00 . A A .  86 LYS HD3  1 1 
        9 15425 1 1  86 LYS HE2  H   93.356  10.313 -11.596 1.00 . A A .  86 LYS HE2  1 1 
        9 15426 1 1  86 LYS HE3  H   91.750  10.585 -12.269 1.00 . A A .  86 LYS HE3  1 1 
        9 15427 1 1  86 LYS HG2  H   90.721  12.778 -11.706 1.00 . A A .  86 LYS HG2  1 1 
        9 15428 1 1  86 LYS HG3  H   90.714  13.233 -10.003 1.00 . A A .  86 LYS HG3  1 1 
        9 15429 1 1  86 LYS HZ1  H   92.621  12.077 -13.626 1.00 . A A .  86 LYS HZ1  1 1 
        9 15430 1 1  86 LYS HZ2  H   94.161  11.845 -12.948 1.00 . A A .  86 LYS HZ2  1 1 
        9 15431 1 1  86 LYS HZ3  H   93.113  13.016 -12.304 1.00 . A A .  86 LYS HZ3  1 1 
        9 15432 1 1  86 LYS N    N   88.979   9.963  -8.568 1.00 . A A .  86 LYS N    1 1 
        9 15433 1 1  86 LYS NZ   N   93.167  12.076 -12.743 1.00 . A A .  86 LYS NZ   1 1 
        9 15434 1 1  86 LYS O    O   88.516  13.174  -7.670 1.00 . A A .  86 LYS O    1 1 
        9 15435 1 1  87 LYS C    C   85.293  12.892  -7.811 1.00 . A A .  87 LYS C    1 1 
        9 15436 1 1  87 LYS CA   C   86.119  13.275  -9.037 1.00 . A A .  87 LYS CA   1 1 
        9 15437 1 1  87 LYS CB   C   85.206  13.348 -10.261 1.00 . A A .  87 LYS CB   1 1 
        9 15438 1 1  87 LYS CD   C   85.115  13.840 -12.711 1.00 . A A .  87 LYS CD   1 1 
        9 15439 1 1  87 LYS CE   C   85.893  14.404 -13.900 1.00 . A A .  87 LYS CE   1 1 
        9 15440 1 1  87 LYS CG   C   85.999  13.869 -11.462 1.00 . A A .  87 LYS CG   1 1 
        9 15441 1 1  87 LYS H    H   87.097  11.652  -9.992 1.00 . A A .  87 LYS H    1 1 
        9 15442 1 1  87 LYS HA   H   86.551  14.250  -8.873 1.00 . A A .  87 LYS HA   1 1 
        9 15443 1 1  87 LYS HB2  H   84.824  12.363 -10.483 1.00 . A A .  87 LYS HB2  1 1 
        9 15444 1 1  87 LYS HB3  H   84.384  14.017 -10.059 1.00 . A A .  87 LYS HB3  1 1 
        9 15445 1 1  87 LYS HD2  H   84.823  12.821 -12.920 1.00 . A A .  87 LYS HD2  1 1 
        9 15446 1 1  87 LYS HD3  H   84.234  14.441 -12.542 1.00 . A A .  87 LYS HD3  1 1 
        9 15447 1 1  87 LYS HE2  H   86.146  15.437 -13.707 1.00 . A A .  87 LYS HE2  1 1 
        9 15448 1 1  87 LYS HE3  H   86.799  13.832 -14.042 1.00 . A A .  87 LYS HE3  1 1 
        9 15449 1 1  87 LYS HG2  H   86.318  14.884 -11.269 1.00 . A A .  87 LYS HG2  1 1 
        9 15450 1 1  87 LYS HG3  H   86.865  13.243 -11.621 1.00 . A A .  87 LYS HG3  1 1 
        9 15451 1 1  87 LYS HZ1  H   84.465  15.172 -15.206 1.00 . A A .  87 LYS HZ1  1 1 
        9 15452 1 1  87 LYS HZ2  H   84.443  13.478 -15.072 1.00 . A A .  87 LYS HZ2  1 1 
        9 15453 1 1  87 LYS HZ3  H   85.668  14.246 -15.964 1.00 . A A .  87 LYS HZ3  1 1 
        9 15454 1 1  87 LYS N    N   87.197  12.319  -9.279 1.00 . A A .  87 LYS N    1 1 
        9 15455 1 1  87 LYS NZ   N   85.054  14.319 -15.129 1.00 . A A .  87 LYS NZ   1 1 
        9 15456 1 1  87 LYS O    O   85.294  11.739  -7.380 1.00 . A A .  87 LYS O    1 1 
        9 15457 1 1  88 LYS C    C   82.527  12.806  -6.464 1.00 . A A .  88 LYS C    1 1 
        9 15458 1 1  88 LYS CA   C   83.748  13.637  -6.088 1.00 . A A .  88 LYS CA   1 1 
        9 15459 1 1  88 LYS CB   C   83.292  14.970  -5.486 1.00 . A A .  88 LYS CB   1 1 
        9 15460 1 1  88 LYS CD   C   81.851  15.941  -3.675 1.00 . A A .  88 LYS CD   1 1 
        9 15461 1 1  88 LYS CE   C   80.418  15.794  -4.194 1.00 . A A .  88 LYS CE   1 1 
        9 15462 1 1  88 LYS CG   C   82.684  14.724  -4.101 1.00 . A A .  88 LYS CG   1 1 
        9 15463 1 1  88 LYS H    H   84.620  14.772  -7.651 1.00 . A A .  88 LYS H    1 1 
        9 15464 1 1  88 LYS HA   H   84.324  13.102  -5.350 1.00 . A A .  88 LYS HA   1 1 
        9 15465 1 1  88 LYS HB2  H   84.141  15.631  -5.396 1.00 . A A .  88 LYS HB2  1 1 
        9 15466 1 1  88 LYS HB3  H   82.552  15.419  -6.129 1.00 . A A .  88 LYS HB3  1 1 
        9 15467 1 1  88 LYS HD2  H   81.838  16.007  -2.597 1.00 . A A .  88 LYS HD2  1 1 
        9 15468 1 1  88 LYS HD3  H   82.289  16.840  -4.084 1.00 . A A .  88 LYS HD3  1 1 
        9 15469 1 1  88 LYS HE2  H   80.428  15.744  -5.272 1.00 . A A .  88 LYS HE2  1 1 
        9 15470 1 1  88 LYS HE3  H   79.982  14.890  -3.796 1.00 . A A .  88 LYS HE3  1 1 
        9 15471 1 1  88 LYS HG2  H   82.051  13.847  -4.134 1.00 . A A .  88 LYS HG2  1 1 
        9 15472 1 1  88 LYS HG3  H   83.476  14.565  -3.384 1.00 . A A .  88 LYS HG3  1 1 
        9 15473 1 1  88 LYS HZ1  H   78.650  16.656  -3.511 1.00 . A A .  88 LYS HZ1  1 1 
        9 15474 1 1  88 LYS HZ2  H   79.561  17.662  -4.534 1.00 . A A .  88 LYS HZ2  1 1 
        9 15475 1 1  88 LYS HZ3  H   80.054  17.407  -2.928 1.00 . A A .  88 LYS HZ3  1 1 
        9 15476 1 1  88 LYS N    N   84.583  13.875  -7.260 1.00 . A A .  88 LYS N    1 1 
        9 15477 1 1  88 LYS NZ   N   79.609  16.968  -3.758 1.00 . A A .  88 LYS NZ   1 1 
        9 15478 1 1  88 LYS O    O   82.096  11.941  -5.702 1.00 . A A .  88 LYS O    1 1 
        9 15479 1 1  89 THR C    C   81.165  10.881  -8.372 1.00 . A A .  89 THR C    1 1 
        9 15480 1 1  89 THR CA   C   80.800  12.331  -8.096 1.00 . A A .  89 THR CA   1 1 
        9 15481 1 1  89 THR CB   C   80.228  12.958  -9.365 1.00 . A A .  89 THR CB   1 1 
        9 15482 1 1  89 THR CG2  C   79.646  14.336  -9.042 1.00 . A A .  89 THR CG2  1 1 
        9 15483 1 1  89 THR H    H   82.353  13.771  -8.211 1.00 . A A .  89 THR H    1 1 
        9 15484 1 1  89 THR HA   H   80.047  12.362  -7.323 1.00 . A A .  89 THR HA   1 1 
        9 15485 1 1  89 THR HB   H   79.445  12.322  -9.752 1.00 . A A .  89 THR HB   1 1 
        9 15486 1 1  89 THR HG1  H   81.042  13.835 -10.898 1.00 . A A .  89 THR HG1  1 1 
        9 15487 1 1  89 THR HG21 H   79.232  14.771  -9.940 1.00 . A A .  89 THR HG21 1 1 
        9 15488 1 1  89 THR HG22 H   80.428  14.975  -8.659 1.00 . A A .  89 THR HG22 1 1 
        9 15489 1 1  89 THR HG23 H   78.868  14.233  -8.300 1.00 . A A .  89 THR HG23 1 1 
        9 15490 1 1  89 THR N    N   81.970  13.071  -7.642 1.00 . A A .  89 THR N    1 1 
        9 15491 1 1  89 THR O    O   80.305  10.002  -8.350 1.00 . A A .  89 THR O    1 1 
        9 15492 1 1  89 THR OG1  O   81.258  13.090 -10.334 1.00 . A A .  89 THR OG1  1 1 
        9 15493 1 1  90 GLU C    C   82.787   8.437  -7.629 1.00 . A A .  90 GLU C    1 1 
        9 15494 1 1  90 GLU CA   C   82.893   9.275  -8.899 1.00 . A A .  90 GLU CA   1 1 
        9 15495 1 1  90 GLU CB   C   84.335   9.280  -9.415 1.00 . A A .  90 GLU CB   1 1 
        9 15496 1 1  90 GLU CD   C   85.752  10.076 -11.320 1.00 . A A .  90 GLU CD   1 1 
        9 15497 1 1  90 GLU CG   C   84.351   9.641 -10.903 1.00 . A A .  90 GLU CG   1 1 
        9 15498 1 1  90 GLU H    H   83.090  11.368  -8.633 1.00 . A A .  90 GLU H    1 1 
        9 15499 1 1  90 GLU HA   H   82.253   8.842  -9.654 1.00 . A A .  90 GLU HA   1 1 
        9 15500 1 1  90 GLU HB2  H   84.911  10.006  -8.863 1.00 . A A .  90 GLU HB2  1 1 
        9 15501 1 1  90 GLU HB3  H   84.764   8.298  -9.285 1.00 . A A .  90 GLU HB3  1 1 
        9 15502 1 1  90 GLU HG2  H   84.058   8.779 -11.483 1.00 . A A .  90 GLU HG2  1 1 
        9 15503 1 1  90 GLU HG3  H   83.657  10.449 -11.085 1.00 . A A .  90 GLU HG3  1 1 
        9 15504 1 1  90 GLU N    N   82.443  10.632  -8.630 1.00 . A A .  90 GLU N    1 1 
        9 15505 1 1  90 GLU O    O   82.318   7.300  -7.666 1.00 . A A .  90 GLU O    1 1 
        9 15506 1 1  90 GLU OE1  O   86.623  10.100 -10.465 1.00 . A A .  90 GLU OE1  1 1 
        9 15507 1 1  90 GLU OE2  O   85.935  10.380 -12.487 1.00 . A A .  90 GLU OE2  1 1 
        9 15508 1 1  91 ARG C    C   81.651   8.290  -4.763 1.00 . A A .  91 ARG C    1 1 
        9 15509 1 1  91 ARG CA   C   83.101   8.290  -5.230 1.00 . A A .  91 ARG CA   1 1 
        9 15510 1 1  91 ARG CB   C   83.992   8.911  -4.136 1.00 . A A .  91 ARG CB   1 1 
        9 15511 1 1  91 ARG CD   C   85.697  10.641  -3.592 1.00 . A A .  91 ARG CD   1 1 
        9 15512 1 1  91 ARG CG   C   84.702  10.161  -4.652 1.00 . A A .  91 ARG CG   1 1 
        9 15513 1 1  91 ARG CZ   C   86.957  12.331  -4.804 1.00 . A A .  91 ARG CZ   1 1 
        9 15514 1 1  91 ARG H    H   83.545   9.926  -6.510 1.00 . A A .  91 ARG H    1 1 
        9 15515 1 1  91 ARG HA   H   83.411   7.267  -5.393 1.00 . A A .  91 ARG HA   1 1 
        9 15516 1 1  91 ARG HB2  H   83.386   9.179  -3.284 1.00 . A A .  91 ARG HB2  1 1 
        9 15517 1 1  91 ARG HB3  H   84.732   8.188  -3.828 1.00 . A A .  91 ARG HB3  1 1 
        9 15518 1 1  91 ARG HD2  H   85.239  10.576  -2.616 1.00 . A A .  91 ARG HD2  1 1 
        9 15519 1 1  91 ARG HD3  H   86.574  10.010  -3.613 1.00 . A A .  91 ARG HD3  1 1 
        9 15520 1 1  91 ARG HE   H   85.693  12.742  -3.308 1.00 . A A .  91 ARG HE   1 1 
        9 15521 1 1  91 ARG HG2  H   85.228   9.929  -5.563 1.00 . A A .  91 ARG HG2  1 1 
        9 15522 1 1  91 ARG HG3  H   83.976  10.934  -4.839 1.00 . A A .  91 ARG HG3  1 1 
        9 15523 1 1  91 ARG HH11 H   87.235  10.434  -5.379 1.00 . A A .  91 ARG HH11 1 1 
        9 15524 1 1  91 ARG HH12 H   88.143  11.622  -6.252 1.00 . A A .  91 ARG HH12 1 1 
        9 15525 1 1  91 ARG HH21 H   86.881  14.300  -4.451 1.00 . A A .  91 ARG HH21 1 1 
        9 15526 1 1  91 ARG HH22 H   87.943  13.809  -5.728 1.00 . A A .  91 ARG HH22 1 1 
        9 15527 1 1  91 ARG N    N   83.197   9.011  -6.494 1.00 . A A .  91 ARG N    1 1 
        9 15528 1 1  91 ARG NE   N   86.084  12.024  -3.849 1.00 . A A .  91 ARG NE   1 1 
        9 15529 1 1  91 ARG NH1  N   87.486  11.389  -5.535 1.00 . A A .  91 ARG NH1  1 1 
        9 15530 1 1  91 ARG NH2  N   87.286  13.577  -5.010 1.00 . A A .  91 ARG NH2  1 1 
        9 15531 1 1  91 ARG O    O   81.122   7.258  -4.360 1.00 . A A .  91 ARG O    1 1 
        9 15532 1 1  92 GLU C    C   78.770   8.544  -5.166 1.00 . A A .  92 GLU C    1 1 
        9 15533 1 1  92 GLU CA   C   79.617   9.568  -4.417 1.00 . A A .  92 GLU CA   1 1 
        9 15534 1 1  92 GLU CB   C   79.098  10.979  -4.709 1.00 . A A .  92 GLU CB   1 1 
        9 15535 1 1  92 GLU CD   C   77.153  12.517  -4.365 1.00 . A A .  92 GLU CD   1 1 
        9 15536 1 1  92 GLU CG   C   77.841  11.247  -3.878 1.00 . A A .  92 GLU CG   1 1 
        9 15537 1 1  92 GLU H    H   81.482  10.246  -5.165 1.00 . A A .  92 GLU H    1 1 
        9 15538 1 1  92 GLU HA   H   79.546   9.379  -3.355 1.00 . A A .  92 GLU HA   1 1 
        9 15539 1 1  92 GLU HB2  H   79.859  11.703  -4.455 1.00 . A A .  92 GLU HB2  1 1 
        9 15540 1 1  92 GLU HB3  H   78.857  11.065  -5.759 1.00 . A A .  92 GLU HB3  1 1 
        9 15541 1 1  92 GLU HG2  H   77.163  10.411  -3.976 1.00 . A A .  92 GLU HG2  1 1 
        9 15542 1 1  92 GLU HG3  H   78.116  11.365  -2.841 1.00 . A A .  92 GLU HG3  1 1 
        9 15543 1 1  92 GLU N    N   81.011   9.454  -4.828 1.00 . A A .  92 GLU N    1 1 
        9 15544 1 1  92 GLU O    O   78.053   7.751  -4.556 1.00 . A A .  92 GLU O    1 1 
        9 15545 1 1  92 GLU OE1  O   77.776  13.257  -5.110 1.00 . A A .  92 GLU OE1  1 1 
        9 15546 1 1  92 GLU OE2  O   76.013  12.732  -3.988 1.00 . A A .  92 GLU OE2  1 1 
        9 15547 1 1  93 ASP C    C   78.525   6.189  -6.972 1.00 . A A .  93 ASP C    1 1 
        9 15548 1 1  93 ASP CA   C   78.122   7.619  -7.316 1.00 . A A .  93 ASP CA   1 1 
        9 15549 1 1  93 ASP CB   C   78.395   7.886  -8.798 1.00 . A A .  93 ASP CB   1 1 
        9 15550 1 1  93 ASP CG   C   77.816   9.239  -9.199 1.00 . A A .  93 ASP CG   1 1 
        9 15551 1 1  93 ASP H    H   79.466   9.211  -6.924 1.00 . A A .  93 ASP H    1 1 
        9 15552 1 1  93 ASP HA   H   77.067   7.745  -7.125 1.00 . A A .  93 ASP HA   1 1 
        9 15553 1 1  93 ASP HB2  H   79.461   7.887  -8.972 1.00 . A A .  93 ASP HB2  1 1 
        9 15554 1 1  93 ASP HB3  H   77.935   7.111  -9.393 1.00 . A A .  93 ASP HB3  1 1 
        9 15555 1 1  93 ASP N    N   78.871   8.561  -6.493 1.00 . A A .  93 ASP N    1 1 
        9 15556 1 1  93 ASP O    O   77.674   5.328  -6.751 1.00 . A A .  93 ASP O    1 1 
        9 15557 1 1  93 ASP OD1  O   77.553  10.036  -8.313 1.00 . A A .  93 ASP OD1  1 1 
        9 15558 1 1  93 ASP OD2  O   77.644   9.460 -10.387 1.00 . A A .  93 ASP OD2  1 1 
        9 15559 1 1  94 LEU C    C   79.817   4.183  -5.235 1.00 . A A .  94 LEU C    1 1 
        9 15560 1 1  94 LEU CA   C   80.346   4.626  -6.587 1.00 . A A .  94 LEU CA   1 1 
        9 15561 1 1  94 LEU CB   C   81.875   4.659  -6.534 1.00 . A A .  94 LEU CB   1 1 
        9 15562 1 1  94 LEU CD1  C   81.881   2.204  -7.015 1.00 . A A .  94 LEU CD1  1 1 
        9 15563 1 1  94 LEU CD2  C   83.947   3.320  -6.160 1.00 . A A .  94 LEU CD2  1 1 
        9 15564 1 1  94 LEU CG   C   82.418   3.299  -6.094 1.00 . A A .  94 LEU CG   1 1 
        9 15565 1 1  94 LEU H    H   80.462   6.680  -7.095 1.00 . A A .  94 LEU H    1 1 
        9 15566 1 1  94 LEU HA   H   80.032   3.925  -7.341 1.00 . A A .  94 LEU HA   1 1 
        9 15567 1 1  94 LEU HB2  H   82.267   4.906  -7.509 1.00 . A A .  94 LEU HB2  1 1 
        9 15568 1 1  94 LEU HB3  H   82.184   5.403  -5.822 1.00 . A A .  94 LEU HB3  1 1 
        9 15569 1 1  94 LEU HD11 H   81.821   2.581  -8.025 1.00 . A A .  94 LEU HD11 1 1 
        9 15570 1 1  94 LEU HD12 H   80.898   1.907  -6.682 1.00 . A A .  94 LEU HD12 1 1 
        9 15571 1 1  94 LEU HD13 H   82.542   1.352  -6.987 1.00 . A A .  94 LEU HD13 1 1 
        9 15572 1 1  94 LEU HD21 H   84.339   2.485  -5.603 1.00 . A A .  94 LEU HD21 1 1 
        9 15573 1 1  94 LEU HD22 H   84.314   4.241  -5.733 1.00 . A A .  94 LEU HD22 1 1 
        9 15574 1 1  94 LEU HD23 H   84.264   3.247  -7.189 1.00 . A A .  94 LEU HD23 1 1 
        9 15575 1 1  94 LEU HG   H   82.108   3.099  -5.078 1.00 . A A .  94 LEU HG   1 1 
        9 15576 1 1  94 LEU N    N   79.832   5.950  -6.917 1.00 . A A .  94 LEU N    1 1 
        9 15577 1 1  94 LEU O    O   79.580   2.996  -5.003 1.00 . A A .  94 LEU O    1 1 
        9 15578 1 1  95 ILE C    C   77.654   4.607  -3.040 1.00 . A A .  95 ILE C    1 1 
        9 15579 1 1  95 ILE CA   C   79.156   4.850  -3.008 1.00 . A A .  95 ILE CA   1 1 
        9 15580 1 1  95 ILE CB   C   79.517   5.995  -2.050 1.00 . A A .  95 ILE CB   1 1 
        9 15581 1 1  95 ILE CD1  C   81.698   7.187  -1.544 1.00 . A A .  95 ILE CD1  1 1 
        9 15582 1 1  95 ILE CG1  C   80.989   5.829  -1.615 1.00 . A A .  95 ILE CG1  1 1 
        9 15583 1 1  95 ILE CG2  C   78.604   5.955  -0.816 1.00 . A A .  95 ILE CG2  1 1 
        9 15584 1 1  95 ILE H    H   79.855   6.068  -4.583 1.00 . A A .  95 ILE H    1 1 
        9 15585 1 1  95 ILE HA   H   79.640   3.954  -2.668 1.00 . A A .  95 ILE HA   1 1 
        9 15586 1 1  95 ILE HB   H   79.392   6.936  -2.559 1.00 . A A .  95 ILE HB   1 1 
        9 15587 1 1  95 ILE HD11 H   80.972   7.979  -1.460 1.00 . A A .  95 ILE HD11 1 1 
        9 15588 1 1  95 ILE HD12 H   82.288   7.330  -2.436 1.00 . A A .  95 ILE HD12 1 1 
        9 15589 1 1  95 ILE HD13 H   82.349   7.205  -0.682 1.00 . A A .  95 ILE HD13 1 1 
        9 15590 1 1  95 ILE HG12 H   81.025   5.359  -0.646 1.00 . A A .  95 ILE HG12 1 1 
        9 15591 1 1  95 ILE HG13 H   81.502   5.202  -2.330 1.00 . A A .  95 ILE HG13 1 1 
        9 15592 1 1  95 ILE HG21 H   77.690   6.491  -1.026 1.00 . A A .  95 ILE HG21 1 1 
        9 15593 1 1  95 ILE HG22 H   79.106   6.419   0.022 1.00 . A A .  95 ILE HG22 1 1 
        9 15594 1 1  95 ILE HG23 H   78.371   4.930  -0.572 1.00 . A A .  95 ILE HG23 1 1 
        9 15595 1 1  95 ILE N    N   79.645   5.146  -4.340 1.00 . A A .  95 ILE N    1 1 
        9 15596 1 1  95 ILE O    O   77.127   3.825  -2.250 1.00 . A A .  95 ILE O    1 1 
        9 15597 1 1  96 ALA C    C   75.258   3.615  -4.450 1.00 . A A .  96 ALA C    1 1 
        9 15598 1 1  96 ALA CA   C   75.539   5.072  -4.108 1.00 . A A .  96 ALA CA   1 1 
        9 15599 1 1  96 ALA CB   C   74.989   5.981  -5.208 1.00 . A A .  96 ALA CB   1 1 
        9 15600 1 1  96 ALA H    H   77.445   5.855  -4.592 1.00 . A A .  96 ALA H    1 1 
        9 15601 1 1  96 ALA HA   H   75.059   5.316  -3.172 1.00 . A A .  96 ALA HA   1 1 
        9 15602 1 1  96 ALA HB1  H   73.910   5.951  -5.194 1.00 . A A .  96 ALA HB1  1 1 
        9 15603 1 1  96 ALA HB2  H   75.346   5.640  -6.168 1.00 . A A .  96 ALA HB2  1 1 
        9 15604 1 1  96 ALA HB3  H   75.324   6.994  -5.037 1.00 . A A .  96 ALA HB3  1 1 
        9 15605 1 1  96 ALA N    N   76.973   5.259  -3.973 1.00 . A A .  96 ALA N    1 1 
        9 15606 1 1  96 ALA O    O   74.277   3.028  -3.990 1.00 . A A .  96 ALA O    1 1 
        9 15607 1 1  97 TYR C    C   76.404   0.731  -4.482 1.00 . A A .  97 TYR C    1 1 
        9 15608 1 1  97 TYR CA   C   76.010   1.637  -5.643 1.00 . A A .  97 TYR CA   1 1 
        9 15609 1 1  97 TYR CB   C   76.893   1.332  -6.857 1.00 . A A .  97 TYR CB   1 1 
        9 15610 1 1  97 TYR CD1  C   75.894  -0.837  -7.677 1.00 . A A .  97 TYR CD1  1 1 
        9 15611 1 1  97 TYR CD2  C   78.089  -0.879  -6.648 1.00 . A A .  97 TYR CD2  1 1 
        9 15612 1 1  97 TYR CE1  C   75.956  -2.222  -7.866 1.00 . A A .  97 TYR CE1  1 1 
        9 15613 1 1  97 TYR CE2  C   78.151  -2.265  -6.839 1.00 . A A .  97 TYR CE2  1 1 
        9 15614 1 1  97 TYR CG   C   76.961  -0.164  -7.067 1.00 . A A .  97 TYR CG   1 1 
        9 15615 1 1  97 TYR CZ   C   77.085  -2.936  -7.447 1.00 . A A .  97 TYR CZ   1 1 
        9 15616 1 1  97 TYR H    H   76.916   3.549  -5.574 1.00 . A A .  97 TYR H    1 1 
        9 15617 1 1  97 TYR HA   H   74.979   1.450  -5.903 1.00 . A A .  97 TYR HA   1 1 
        9 15618 1 1  97 TYR HB2  H   76.472   1.801  -7.734 1.00 . A A .  97 TYR HB2  1 1 
        9 15619 1 1  97 TYR HB3  H   77.887   1.717  -6.685 1.00 . A A .  97 TYR HB3  1 1 
        9 15620 1 1  97 TYR HD1  H   75.024  -0.286  -8.001 1.00 . A A .  97 TYR HD1  1 1 
        9 15621 1 1  97 TYR HD2  H   78.913  -0.362  -6.180 1.00 . A A .  97 TYR HD2  1 1 
        9 15622 1 1  97 TYR HE1  H   75.133  -2.740  -8.336 1.00 . A A .  97 TYR HE1  1 1 
        9 15623 1 1  97 TYR HE2  H   79.021  -2.816  -6.515 1.00 . A A .  97 TYR HE2  1 1 
        9 15624 1 1  97 TYR HH   H   76.366  -4.570  -8.127 1.00 . A A .  97 TYR HH   1 1 
        9 15625 1 1  97 TYR N    N   76.149   3.032  -5.251 1.00 . A A .  97 TYR N    1 1 
        9 15626 1 1  97 TYR O    O   75.664  -0.179  -4.121 1.00 . A A .  97 TYR O    1 1 
        9 15627 1 1  97 TYR OH   O   77.145  -4.303  -7.634 1.00 . A A .  97 TYR OH   1 1 
        9 15628 1 1  98 LEU C    C   76.962   0.090  -1.702 1.00 . A A .  98 LEU C    1 1 
        9 15629 1 1  98 LEU CA   C   78.044   0.184  -2.775 1.00 . A A .  98 LEU CA   1 1 
        9 15630 1 1  98 LEU CB   C   79.309   0.813  -2.173 1.00 . A A .  98 LEU CB   1 1 
        9 15631 1 1  98 LEU CD1  C   81.641   1.468  -2.853 1.00 . A A .  98 LEU CD1  1 1 
        9 15632 1 1  98 LEU CD2  C   81.077  -0.925  -2.500 1.00 . A A .  98 LEU CD2  1 1 
        9 15633 1 1  98 LEU CG   C   80.542   0.414  -3.001 1.00 . A A .  98 LEU CG   1 1 
        9 15634 1 1  98 LEU H    H   78.126   1.725  -4.224 1.00 . A A .  98 LEU H    1 1 
        9 15635 1 1  98 LEU HA   H   78.277  -0.808  -3.128 1.00 . A A .  98 LEU HA   1 1 
        9 15636 1 1  98 LEU HB2  H   79.204   1.884  -2.172 1.00 . A A .  98 LEU HB2  1 1 
        9 15637 1 1  98 LEU HB3  H   79.434   0.466  -1.158 1.00 . A A .  98 LEU HB3  1 1 
        9 15638 1 1  98 LEU HD11 H   81.235   2.447  -3.044 1.00 . A A .  98 LEU HD11 1 1 
        9 15639 1 1  98 LEU HD12 H   82.432   1.263  -3.560 1.00 . A A .  98 LEU HD12 1 1 
        9 15640 1 1  98 LEU HD13 H   82.040   1.432  -1.850 1.00 . A A .  98 LEU HD13 1 1 
        9 15641 1 1  98 LEU HD21 H   81.433  -0.809  -1.487 1.00 . A A .  98 LEU HD21 1 1 
        9 15642 1 1  98 LEU HD22 H   81.889  -1.249  -3.134 1.00 . A A .  98 LEU HD22 1 1 
        9 15643 1 1  98 LEU HD23 H   80.287  -1.661  -2.521 1.00 . A A .  98 LEU HD23 1 1 
        9 15644 1 1  98 LEU HG   H   80.269   0.330  -4.042 1.00 . A A .  98 LEU HG   1 1 
        9 15645 1 1  98 LEU N    N   77.573   0.987  -3.898 1.00 . A A .  98 LEU N    1 1 
        9 15646 1 1  98 LEU O    O   76.950  -0.843  -0.900 1.00 . A A .  98 LEU O    1 1 
        9 15647 1 1  99 LYS C    C   73.868   0.115  -1.107 1.00 . A A .  99 LYS C    1 1 
        9 15648 1 1  99 LYS CA   C   74.978   1.081  -0.707 1.00 . A A .  99 LYS CA   1 1 
        9 15649 1 1  99 LYS CB   C   74.406   2.499  -0.579 1.00 . A A .  99 LYS CB   1 1 
        9 15650 1 1  99 LYS CD   C   74.548   4.626   0.741 1.00 . A A .  99 LYS CD   1 1 
        9 15651 1 1  99 LYS CE   C   74.514   5.559  -0.471 1.00 . A A .  99 LYS CE   1 1 
        9 15652 1 1  99 LYS CG   C   75.275   3.328   0.376 1.00 . A A .  99 LYS CG   1 1 
        9 15653 1 1  99 LYS H    H   76.118   1.785  -2.351 1.00 . A A .  99 LYS H    1 1 
        9 15654 1 1  99 LYS HA   H   75.372   0.777   0.249 1.00 . A A .  99 LYS HA   1 1 
        9 15655 1 1  99 LYS HB2  H   74.393   2.968  -1.552 1.00 . A A .  99 LYS HB2  1 1 
        9 15656 1 1  99 LYS HB3  H   73.400   2.449  -0.191 1.00 . A A .  99 LYS HB3  1 1 
        9 15657 1 1  99 LYS HD2  H   73.538   4.399   1.049 1.00 . A A .  99 LYS HD2  1 1 
        9 15658 1 1  99 LYS HD3  H   75.069   5.113   1.551 1.00 . A A .  99 LYS HD3  1 1 
        9 15659 1 1  99 LYS HE2  H   75.497   5.609  -0.915 1.00 . A A .  99 LYS HE2  1 1 
        9 15660 1 1  99 LYS HE3  H   73.810   5.181  -1.197 1.00 . A A .  99 LYS HE3  1 1 
        9 15661 1 1  99 LYS HG2  H   75.466   2.760   1.275 1.00 . A A .  99 LYS HG2  1 1 
        9 15662 1 1  99 LYS HG3  H   76.212   3.566  -0.104 1.00 . A A .  99 LYS HG3  1 1 
        9 15663 1 1  99 LYS HZ1  H   74.678   7.633  -0.521 1.00 . A A .  99 LYS HZ1  1 1 
        9 15664 1 1  99 LYS HZ2  H   74.221   7.010   0.992 1.00 . A A .  99 LYS HZ2  1 1 
        9 15665 1 1  99 LYS HZ3  H   73.096   7.071  -0.279 1.00 . A A .  99 LYS HZ3  1 1 
        9 15666 1 1  99 LYS N    N   76.057   1.064  -1.690 1.00 . A A .  99 LYS N    1 1 
        9 15667 1 1  99 LYS NZ   N   74.096   6.921  -0.037 1.00 . A A .  99 LYS NZ   1 1 
        9 15668 1 1  99 LYS O    O   73.462  -0.738  -0.318 1.00 . A A .  99 LYS O    1 1 
        9 15669 1 1 100 LYS C    C   72.856  -1.997  -3.163 1.00 . A A . 100 LYS C    1 1 
        9 15670 1 1 100 LYS CA   C   72.309  -0.615  -2.818 1.00 . A A . 100 LYS CA   1 1 
        9 15671 1 1 100 LYS CB   C   71.654   0.001  -4.055 1.00 . A A . 100 LYS CB   1 1 
        9 15672 1 1 100 LYS CD   C   70.117   1.822  -4.809 1.00 . A A . 100 LYS CD   1 1 
        9 15673 1 1 100 LYS CE   C   69.714   3.278  -4.573 1.00 . A A . 100 LYS CE   1 1 
        9 15674 1 1 100 LYS CG   C   71.050   1.359  -3.689 1.00 . A A . 100 LYS CG   1 1 
        9 15675 1 1 100 LYS H    H   73.736   0.953  -2.921 1.00 . A A . 100 LYS H    1 1 
        9 15676 1 1 100 LYS HA   H   71.563  -0.717  -2.045 1.00 . A A . 100 LYS HA   1 1 
        9 15677 1 1 100 LYS HB2  H   72.398   0.134  -4.828 1.00 . A A . 100 LYS HB2  1 1 
        9 15678 1 1 100 LYS HB3  H   70.874  -0.653  -4.414 1.00 . A A . 100 LYS HB3  1 1 
        9 15679 1 1 100 LYS HD2  H   70.626   1.739  -5.758 1.00 . A A . 100 LYS HD2  1 1 
        9 15680 1 1 100 LYS HD3  H   69.232   1.203  -4.821 1.00 . A A . 100 LYS HD3  1 1 
        9 15681 1 1 100 LYS HE2  H   70.540   3.925  -4.826 1.00 . A A . 100 LYS HE2  1 1 
        9 15682 1 1 100 LYS HE3  H   68.862   3.521  -5.190 1.00 . A A . 100 LYS HE3  1 1 
        9 15683 1 1 100 LYS HG2  H   70.491   1.267  -2.769 1.00 . A A . 100 LYS HG2  1 1 
        9 15684 1 1 100 LYS HG3  H   71.840   2.083  -3.560 1.00 . A A . 100 LYS HG3  1 1 
        9 15685 1 1 100 LYS HZ1  H   68.638   4.212  -3.055 1.00 . A A . 100 LYS HZ1  1 1 
        9 15686 1 1 100 LYS HZ2  H   70.208   3.743  -2.604 1.00 . A A . 100 LYS HZ2  1 1 
        9 15687 1 1 100 LYS HZ3  H   68.980   2.579  -2.753 1.00 . A A . 100 LYS HZ3  1 1 
        9 15688 1 1 100 LYS N    N   73.376   0.254  -2.333 1.00 . A A . 100 LYS N    1 1 
        9 15689 1 1 100 LYS NZ   N   69.359   3.468  -3.138 1.00 . A A . 100 LYS NZ   1 1 
        9 15690 1 1 100 LYS O    O   72.101  -2.960  -3.293 1.00 . A A . 100 LYS O    1 1 
        9 15691 1 1 101 ALA C    C   75.120  -4.141  -2.369 1.00 . A A . 101 ALA C    1 1 
        9 15692 1 1 101 ALA CA   C   74.823  -3.348  -3.635 1.00 . A A . 101 ALA CA   1 1 
        9 15693 1 1 101 ALA CB   C   76.126  -3.085  -4.391 1.00 . A A . 101 ALA CB   1 1 
        9 15694 1 1 101 ALA H    H   74.719  -1.283  -3.186 1.00 . A A . 101 ALA H    1 1 
        9 15695 1 1 101 ALA HA   H   74.166  -3.929  -4.266 1.00 . A A . 101 ALA HA   1 1 
        9 15696 1 1 101 ALA HB1  H   76.450  -3.995  -4.875 1.00 . A A . 101 ALA HB1  1 1 
        9 15697 1 1 101 ALA HB2  H   76.885  -2.755  -3.697 1.00 . A A . 101 ALA HB2  1 1 
        9 15698 1 1 101 ALA HB3  H   75.963  -2.321  -5.136 1.00 . A A . 101 ALA HB3  1 1 
        9 15699 1 1 101 ALA N    N   74.173  -2.083  -3.307 1.00 . A A . 101 ALA N    1 1 
        9 15700 1 1 101 ALA O    O   75.120  -5.372  -2.380 1.00 . A A . 101 ALA O    1 1 
        9 15701 1 1 102 THR C    C   74.379  -4.318   0.768 1.00 . A A . 102 THR C    1 1 
        9 15702 1 1 102 THR CA   C   75.667  -4.073  -0.002 1.00 . A A . 102 THR CA   1 1 
        9 15703 1 1 102 THR CB   C   76.604  -3.191   0.827 1.00 . A A . 102 THR CB   1 1 
        9 15704 1 1 102 THR CG2  C   77.951  -3.058   0.112 1.00 . A A . 102 THR CG2  1 1 
        9 15705 1 1 102 THR H    H   75.351  -2.446  -1.326 1.00 . A A . 102 THR H    1 1 
        9 15706 1 1 102 THR HA   H   76.150  -5.019  -0.189 1.00 . A A . 102 THR HA   1 1 
        9 15707 1 1 102 THR HB   H   76.758  -3.638   1.795 1.00 . A A . 102 THR HB   1 1 
        9 15708 1 1 102 THR HG1  H   75.516  -1.706   0.196 1.00 . A A . 102 THR HG1  1 1 
        9 15709 1 1 102 THR HG21 H   77.789  -2.992  -0.955 1.00 . A A . 102 THR HG21 1 1 
        9 15710 1 1 102 THR HG22 H   78.559  -3.923   0.329 1.00 . A A . 102 THR HG22 1 1 
        9 15711 1 1 102 THR HG23 H   78.455  -2.167   0.455 1.00 . A A . 102 THR HG23 1 1 
        9 15712 1 1 102 THR N    N   75.370  -3.426  -1.275 1.00 . A A . 102 THR N    1 1 
        9 15713 1 1 102 THR O    O   74.379  -4.946   1.826 1.00 . A A . 102 THR O    1 1 
        9 15714 1 1 102 THR OG1  O   76.022  -1.905   0.987 1.00 . A A . 102 THR OG1  1 1 
        9 15715 1 1 103 ASN C    C   71.248  -5.174   0.247 1.00 . A A . 103 ASN C    1 1 
        9 15716 1 1 103 ASN CA   C   71.974  -3.973   0.843 1.00 . A A . 103 ASN CA   1 1 
        9 15717 1 1 103 ASN CB   C   71.146  -2.707   0.619 1.00 . A A . 103 ASN CB   1 1 
        9 15718 1 1 103 ASN CG   C   71.549  -1.633   1.620 1.00 . A A . 103 ASN CG   1 1 
        9 15719 1 1 103 ASN H    H   73.350  -3.324  -0.627 1.00 . A A . 103 ASN H    1 1 
        9 15720 1 1 103 ASN HA   H   72.102  -4.128   1.905 1.00 . A A . 103 ASN HA   1 1 
        9 15721 1 1 103 ASN HB2  H   71.313  -2.345  -0.384 1.00 . A A . 103 ASN HB2  1 1 
        9 15722 1 1 103 ASN HB3  H   70.102  -2.935   0.746 1.00 . A A . 103 ASN HB3  1 1 
        9 15723 1 1 103 ASN HD21 H   73.414  -2.285   1.786 1.00 . A A . 103 ASN HD21 1 1 
        9 15724 1 1 103 ASN HD22 H   73.032  -0.926   2.726 1.00 . A A . 103 ASN HD22 1 1 
        9 15725 1 1 103 ASN N    N   73.280  -3.814   0.219 1.00 . A A . 103 ASN N    1 1 
        9 15726 1 1 103 ASN ND2  N   72.767  -1.612   2.082 1.00 . A A . 103 ASN ND2  1 1 
        9 15727 1 1 103 ASN O    O   70.380  -5.769   0.886 1.00 . A A . 103 ASN O    1 1 
        9 15728 1 1 103 ASN OD1  O   70.732  -0.788   1.989 1.00 . A A . 103 ASN OD1  1 1 
        9 15729 1 1 104 GLU C    C   71.793  -7.932  -1.426 1.00 . A A . 104 GLU C    1 1 
        9 15730 1 1 104 GLU CA   C   70.992  -6.655  -1.666 1.00 . A A . 104 GLU CA   1 1 
        9 15731 1 1 104 GLU CB   C   70.914  -6.376  -3.168 1.00 . A A . 104 GLU CB   1 1 
        9 15732 1 1 104 GLU CD   C   68.585  -5.459  -3.272 1.00 . A A . 104 GLU CD   1 1 
        9 15733 1 1 104 GLU CG   C   70.067  -5.124  -3.412 1.00 . A A . 104 GLU CG   1 1 
        9 15734 1 1 104 GLU H    H   72.310  -5.010  -1.441 1.00 . A A . 104 GLU H    1 1 
        9 15735 1 1 104 GLU HA   H   69.990  -6.793  -1.285 1.00 . A A . 104 GLU HA   1 1 
        9 15736 1 1 104 GLU HB2  H   71.909  -6.219  -3.556 1.00 . A A . 104 GLU HB2  1 1 
        9 15737 1 1 104 GLU HB3  H   70.459  -7.218  -3.668 1.00 . A A . 104 GLU HB3  1 1 
        9 15738 1 1 104 GLU HG2  H   70.332  -4.365  -2.690 1.00 . A A . 104 GLU HG2  1 1 
        9 15739 1 1 104 GLU HG3  H   70.256  -4.753  -4.408 1.00 . A A . 104 GLU HG3  1 1 
        9 15740 1 1 104 GLU N    N   71.612  -5.524  -0.983 1.00 . A A . 104 GLU N    1 1 
        9 15741 1 1 104 GLU O    O   71.240  -8.856  -0.855 1.00 . A A . 104 GLU O    1 1 
        9 15742 1 1 104 GLU OXT  O   72.948  -7.964  -1.817 1.00 . A A . 104 GLU OXT  1 1 
        9 15743 1 1 104 GLU OE1  O   68.122  -5.544  -2.145 1.00 . A A . 104 GLU OE1  1 1 
        9 15744 1 1 104 GLU OE2  O   67.936  -5.626  -4.290 1.00 . A A . 104 GLU OE2  1 1 
        9 15745 2 2   1 HEC C1A  C   88.453  -2.533   1.669 1.00 . B A . 201 HEC C1A  1 1 
        9 15746 2 2   1 HEC C1B  C   86.924  -0.883  -1.936 1.00 . B A . 201 HEC C1B  1 1 
        9 15747 2 2   1 HEC C1C  C   89.864  -3.017  -4.156 1.00 . B A . 201 HEC C1C  1 1 
        9 15748 2 2   1 HEC C1D  C   91.210  -4.876  -0.569 1.00 . B A . 201 HEC C1D  1 1 
        9 15749 2 2   1 HEC C2A  C   87.562  -1.848   2.573 1.00 . B A . 201 HEC C2A  1 1 
        9 15750 2 2   1 HEC C2B  C   86.289  -0.221  -3.044 1.00 . B A . 201 HEC C2B  1 1 
        9 15751 2 2   1 HEC C2C  C   90.724  -3.725  -5.070 1.00 . B A . 201 HEC C2C  1 1 
        9 15752 2 2   1 HEC C2D  C   91.818  -5.562   0.546 1.00 . B A . 201 HEC C2D  1 1 
        9 15753 2 2   1 HEC C3A  C   86.726  -1.116   1.806 1.00 . B A . 201 HEC C3A  1 1 
        9 15754 2 2   1 HEC C3B  C   86.982  -0.575  -4.154 1.00 . B A . 201 HEC C3B  1 1 
        9 15755 2 2   1 HEC C3C  C   91.441  -4.599  -4.326 1.00 . B A . 201 HEC C3C  1 1 
        9 15756 2 2   1 HEC C3D  C   91.218  -5.083   1.664 1.00 . B A . 201 HEC C3D  1 1 
        9 15757 2 2   1 HEC C4A  C   87.122  -1.339   0.441 1.00 . B A . 201 HEC C4A  1 1 
        9 15758 2 2   1 HEC C4B  C   88.030  -1.471  -3.709 1.00 . B A . 201 HEC C4B  1 1 
        9 15759 2 2   1 HEC C4C  C   91.034  -4.396  -2.954 1.00 . B A . 201 HEC C4C  1 1 
        9 15760 2 2   1 HEC C4D  C   90.251  -4.112   1.223 1.00 . B A . 201 HEC C4D  1 1 
        9 15761 2 2   1 HEC CAA  C   87.589  -1.894   4.061 1.00 . B A . 201 HEC CAA  1 1 
        9 15762 2 2   1 HEC CAB  C   86.722  -0.118  -5.558 1.00 . B A . 201 HEC CAB  1 1 
        9 15763 2 2   1 HEC CAC  C   92.377  -5.645  -4.840 1.00 . B A . 201 HEC CAC  1 1 
        9 15764 2 2   1 HEC CAD  C   91.485  -5.497   3.076 1.00 . B A . 201 HEC CAD  1 1 
        9 15765 2 2   1 HEC CBA  C   86.620  -2.931   4.636 1.00 . B A . 201 HEC CBA  1 1 
        9 15766 2 2   1 HEC CBB  C   86.945   1.390  -5.749 1.00 . B A . 201 HEC CBB  1 1 
        9 15767 2 2   1 HEC CBC  C   93.539  -5.065  -5.663 1.00 . B A . 201 HEC CBC  1 1 
        9 15768 2 2   1 HEC CBD  C   92.196  -4.408   3.888 1.00 . B A . 201 HEC CBD  1 1 
        9 15769 2 2   1 HEC CGA  C   86.039  -2.425   5.948 1.00 . B A . 201 HEC CGA  1 1 
        9 15770 2 2   1 HEC CGD  C   92.034  -4.679   5.381 1.00 . B A . 201 HEC CGD  1 1 
        9 15771 2 2   1 HEC CHA  C   89.417  -3.426   2.066 1.00 . B A . 201 HEC CHA  1 1 
        9 15772 2 2   1 HEC CHB  C   86.531  -0.734  -0.633 1.00 . B A . 201 HEC CHB  1 1 
        9 15773 2 2   1 HEC CHC  C   88.920  -2.101  -4.548 1.00 . B A . 201 HEC CHC  1 1 
        9 15774 2 2   1 HEC CHD  C   91.570  -5.068  -1.880 1.00 . B A . 201 HEC CHD  1 1 
        9 15775 2 2   1 HEC CMA  C   85.608  -0.252   2.279 1.00 . B A . 201 HEC CMA  1 1 
        9 15776 2 2   1 HEC CMB  C   85.064   0.630  -2.983 1.00 . B A . 201 HEC CMB  1 1 
        9 15777 2 2   1 HEC CMC  C   90.821  -3.518  -6.542 1.00 . B A . 201 HEC CMC  1 1 
        9 15778 2 2   1 HEC CMD  C   92.897  -6.593   0.479 1.00 . B A . 201 HEC CMD  1 1 
        9 15779 2 2   1 HEC FE   FE  89.123  -2.819  -1.249 1.00 . B A . 201 HEC FE   1 1 
        9 15780 2 2   1 HEC HAA1 H   87.324  -0.921   4.448 1.00 . B A . 201 HEC HAA1 1 1 
        9 15781 2 2   1 HEC HAA2 H   88.588  -2.131   4.392 1.00 . B A . 201 HEC HAA2 1 1 
        9 15782 2 2   1 HEC HAB  H   87.360  -0.655  -6.237 1.00 . B A . 201 HEC HAB  1 1 
        9 15783 2 2   1 HEC HAC  H   92.774  -6.212  -4.015 1.00 . B A . 201 HEC HAC  1 1 
        9 15784 2 2   1 HEC HAD1 H   92.097  -6.384   3.077 1.00 . B A . 201 HEC HAD1 1 1 
        9 15785 2 2   1 HEC HAD2 H   90.548  -5.728   3.559 1.00 . B A . 201 HEC HAD2 1 1 
        9 15786 2 2   1 HEC HBA1 H   87.146  -3.856   4.810 1.00 . B A . 201 HEC HBA1 1 1 
        9 15787 2 2   1 HEC HBA2 H   85.816  -3.105   3.938 1.00 . B A . 201 HEC HBA2 1 1 
        9 15788 2 2   1 HEC HBB1 H   87.968   1.569  -6.042 1.00 . B A . 201 HEC HBB1 1 1 
        9 15789 2 2   1 HEC HBB2 H   86.282   1.755  -6.519 1.00 . B A . 201 HEC HBB2 1 1 
        9 15790 2 2   1 HEC HBB3 H   86.743   1.911  -4.825 1.00 . B A . 201 HEC HBB3 1 1 
        9 15791 2 2   1 HEC HBC1 H   94.439  -5.063  -5.065 1.00 . B A . 201 HEC HBC1 1 1 
        9 15792 2 2   1 HEC HBC2 H   93.307  -4.053  -5.962 1.00 . B A . 201 HEC HBC2 1 1 
        9 15793 2 2   1 HEC HBC3 H   93.696  -5.671  -6.543 1.00 . B A . 201 HEC HBC3 1 1 
        9 15794 2 2   1 HEC HBD1 H   91.769  -3.445   3.653 1.00 . B A . 201 HEC HBD1 1 1 
        9 15795 2 2   1 HEC HBD2 H   93.246  -4.404   3.641 1.00 . B A . 201 HEC HBD2 1 1 
        9 15796 2 2   1 HEC HHA  H   89.522  -3.610   3.133 1.00 . B A . 201 HEC HHA  1 1 
        9 15797 2 2   1 HEC HHB  H   85.680  -0.082  -0.437 1.00 . B A . 201 HEC HHB  1 1 
        9 15798 2 2   1 HEC HHC  H   88.892  -1.832  -5.600 1.00 . B A . 201 HEC HHC  1 1 
        9 15799 2 2   1 HEC HHD  H   92.337  -5.810  -2.084 1.00 . B A . 201 HEC HHD  1 1 
        9 15800 2 2   1 HEC HMA1 H   85.369  -0.500   3.302 1.00 . B A . 201 HEC HMA1 1 1 
        9 15801 2 2   1 HEC HMA2 H   84.739  -0.413   1.658 1.00 . B A . 201 HEC HMA2 1 1 
        9 15802 2 2   1 HEC HMA3 H   85.905   0.786   2.221 1.00 . B A . 201 HEC HMA3 1 1 
        9 15803 2 2   1 HEC HMB1 H   85.198   1.404  -2.243 1.00 . B A . 201 HEC HMB1 1 1 
        9 15804 2 2   1 HEC HMB2 H   84.215   0.019  -2.714 1.00 . B A . 201 HEC HMB2 1 1 
        9 15805 2 2   1 HEC HMB3 H   84.888   1.079  -3.945 1.00 . B A . 201 HEC HMB3 1 1 
        9 15806 2 2   1 HEC HMC1 H   89.833  -3.391  -6.952 1.00 . B A . 201 HEC HMC1 1 1 
        9 15807 2 2   1 HEC HMC2 H   91.291  -4.374  -6.998 1.00 . B A . 201 HEC HMC2 1 1 
        9 15808 2 2   1 HEC HMC3 H   91.409  -2.634  -6.744 1.00 . B A . 201 HEC HMC3 1 1 
        9 15809 2 2   1 HEC HMD1 H   93.582  -6.347  -0.317 1.00 . B A . 201 HEC HMD1 1 1 
        9 15810 2 2   1 HEC HMD2 H   92.458  -7.562   0.289 1.00 . B A . 201 HEC HMD2 1 1 
        9 15811 2 2   1 HEC HMD3 H   93.432  -6.618   1.414 1.00 . B A . 201 HEC HMD3 1 1 
        9 15812 2 2   1 HEC NA   N   88.187  -2.209   0.359 1.00 . B A . 201 HEC NA   1 1 
        9 15813 2 2   1 HEC NB   N   87.986  -1.661  -2.345 1.00 . B A . 201 HEC NB   1 1 
        9 15814 2 2   1 HEC NC   N   90.057  -3.429  -2.855 1.00 . B A . 201 HEC NC   1 1 
        9 15815 2 2   1 HEC ND   N   90.247  -3.986  -0.150 1.00 . B A . 201 HEC ND   1 1 
        9 15816 2 2   1 HEC O1A  O   84.834  -2.528   6.113 1.00 . B A . 201 HEC O1A  1 1 
        9 15817 2 2   1 HEC O1D  O   91.523  -5.734   5.718 1.00 . B A . 201 HEC O1D  1 1 
        9 15818 2 2   1 HEC O2A  O   86.805  -1.935   6.764 1.00 . B A . 201 HEC O2A  1 1 
        9 15819 2 2   1 HEC O2D  O   92.423  -3.828   6.164 1.00 . B A . 201 HEC O2D  1 1 
        9 15820 3 3   1 HOH H1   H   81.688   3.155  -0.699 1.00 . C A . 301 HOH H1   1 1 
        9 15821 3 3   1 HOH H2   H   80.592   2.109  -0.678 1.00 . C A . 301 HOH H2   1 1 
        9 15822 3 3   1 HOH O    O   80.748   3.041  -0.837 1.00 . C A . 301 HOH O    1 1 
        9 15823 3 3   2 HOH H1   H   86.489   5.723   5.184 1.00 . C A . 302 HOH H1   1 1 
        9 15824 3 3   2 HOH H2   H   87.215   5.204   6.407 1.00 . C A . 302 HOH H2   1 1 
        9 15825 3 3   2 HOH O    O   86.338   5.379   6.065 1.00 . C A . 302 HOH O    1 1 
        9 15826 3 3   3 HOH H1   H   83.792  -5.473   5.890 1.00 . C A . 303 HOH H1   1 1 
        9 15827 3 3   3 HOH H2   H   83.183  -6.618   5.112 1.00 . C A . 303 HOH H2   1 1 
        9 15828 3 3   3 HOH O    O   82.963  -5.926   5.734 1.00 . C A . 303 HOH O    1 1 
        9 15829 3 3   4 HOH H1   H   82.933  -9.912  -0.075 1.00 . C A . 304 HOH H1   1 1 
        9 15830 3 3   4 HOH H2   H   84.389  -9.533  -0.254 1.00 . C A . 304 HOH H2   1 1 
        9 15831 3 3   4 HOH O    O   83.775  -9.903   0.380 1.00 . C A . 304 HOH O    1 1 
       10 15832 1 1   1 GLY C    C   73.834   9.314  -8.293 1.00 . A A .   1 GLY C    1 1 
       10 15833 1 1   1 GLY CA   C   74.436   9.973  -7.058 1.00 . A A .   1 GLY CA   1 1 
       10 15834 1 1   1 GLY H1   H   76.280   9.241  -6.424 1.00 . A A .   1 GLY H1   1 1 
       10 15835 1 1   1 GLY H2   H   75.122   8.035  -6.726 1.00 . A A .   1 GLY H2   1 1 
       10 15836 1 1   1 GLY H3   H   75.018   8.983  -5.320 1.00 . A A .   1 GLY H3   1 1 
       10 15837 1 1   1 GLY HA2  H   73.643  10.320  -6.410 1.00 . A A .   1 GLY HA2  1 1 
       10 15838 1 1   1 GLY HA3  H   75.046  10.810  -7.361 1.00 . A A .   1 GLY HA3  1 1 
       10 15839 1 1   1 GLY N    N   75.277   8.983  -6.326 1.00 . A A .   1 GLY N    1 1 
       10 15840 1 1   1 GLY O    O   72.774   9.718  -8.770 1.00 . A A .   1 GLY O    1 1 
       10 15841 1 1   2 ASP C    C   74.384   6.103  -9.903 1.00 . A A .   2 ASP C    1 1 
       10 15842 1 1   2 ASP CA   C   74.041   7.583  -9.989 1.00 . A A .   2 ASP CA   1 1 
       10 15843 1 1   2 ASP CB   C   74.669   8.178 -11.249 1.00 . A A .   2 ASP CB   1 1 
       10 15844 1 1   2 ASP CG   C   74.122   9.580 -11.496 1.00 . A A .   2 ASP CG   1 1 
       10 15845 1 1   2 ASP H    H   75.356   8.015  -8.384 1.00 . A A .   2 ASP H    1 1 
       10 15846 1 1   2 ASP HA   H   72.968   7.684 -10.057 1.00 . A A .   2 ASP HA   1 1 
       10 15847 1 1   2 ASP HB2  H   75.742   8.228 -11.126 1.00 . A A .   2 ASP HB2  1 1 
       10 15848 1 1   2 ASP HB3  H   74.434   7.549 -12.094 1.00 . A A .   2 ASP HB3  1 1 
       10 15849 1 1   2 ASP N    N   74.517   8.294  -8.806 1.00 . A A .   2 ASP N    1 1 
       10 15850 1 1   2 ASP O    O   75.405   5.659 -10.427 1.00 . A A .   2 ASP O    1 1 
       10 15851 1 1   2 ASP OD1  O   72.960   9.801 -11.195 1.00 . A A .   2 ASP OD1  1 1 
       10 15852 1 1   2 ASP OD2  O   74.872  10.411 -11.979 1.00 . A A .   2 ASP OD2  1 1 
       10 15853 1 1   3 VAL C    C   74.161   3.306 -10.433 1.00 . A A .   3 VAL C    1 1 
       10 15854 1 1   3 VAL CA   C   73.725   3.910  -9.102 1.00 . A A .   3 VAL CA   1 1 
       10 15855 1 1   3 VAL CB   C   72.426   3.249  -8.635 1.00 . A A .   3 VAL CB   1 1 
       10 15856 1 1   3 VAL CG1  C   71.318   3.526  -9.652 1.00 . A A .   3 VAL CG1  1 1 
       10 15857 1 1   3 VAL CG2  C   72.632   1.739  -8.507 1.00 . A A .   3 VAL CG2  1 1 
       10 15858 1 1   3 VAL H    H   72.718   5.753  -8.856 1.00 . A A .   3 VAL H    1 1 
       10 15859 1 1   3 VAL HA   H   74.493   3.735  -8.364 1.00 . A A .   3 VAL HA   1 1 
       10 15860 1 1   3 VAL HB   H   72.141   3.657  -7.676 1.00 . A A .   3 VAL HB   1 1 
       10 15861 1 1   3 VAL HG11 H   71.212   4.592  -9.790 1.00 . A A .   3 VAL HG11 1 1 
       10 15862 1 1   3 VAL HG12 H   70.386   3.116  -9.290 1.00 . A A .   3 VAL HG12 1 1 
       10 15863 1 1   3 VAL HG13 H   71.571   3.064 -10.595 1.00 . A A .   3 VAL HG13 1 1 
       10 15864 1 1   3 VAL HG21 H   72.804   1.314  -9.484 1.00 . A A .   3 VAL HG21 1 1 
       10 15865 1 1   3 VAL HG22 H   71.752   1.292  -8.069 1.00 . A A .   3 VAL HG22 1 1 
       10 15866 1 1   3 VAL HG23 H   73.485   1.547  -7.875 1.00 . A A .   3 VAL HG23 1 1 
       10 15867 1 1   3 VAL N    N   73.517   5.344  -9.246 1.00 . A A .   3 VAL N    1 1 
       10 15868 1 1   3 VAL O    O   74.747   2.224 -10.475 1.00 . A A .   3 VAL O    1 1 
       10 15869 1 1   4 GLU C    C   75.741   3.649 -13.071 1.00 . A A .   4 GLU C    1 1 
       10 15870 1 1   4 GLU CA   C   74.235   3.546 -12.850 1.00 . A A .   4 GLU CA   1 1 
       10 15871 1 1   4 GLU CB   C   73.504   4.368 -13.914 1.00 . A A .   4 GLU CB   1 1 
       10 15872 1 1   4 GLU CD   C   71.250   5.098 -14.716 1.00 . A A .   4 GLU CD   1 1 
       10 15873 1 1   4 GLU CG   C   71.997   4.146 -13.787 1.00 . A A .   4 GLU CG   1 1 
       10 15874 1 1   4 GLU H    H   73.402   4.876 -11.423 1.00 . A A .   4 GLU H    1 1 
       10 15875 1 1   4 GLU HA   H   73.938   2.512 -12.947 1.00 . A A .   4 GLU HA   1 1 
       10 15876 1 1   4 GLU HB2  H   73.727   5.417 -13.773 1.00 . A A .   4 GLU HB2  1 1 
       10 15877 1 1   4 GLU HB3  H   73.831   4.060 -14.896 1.00 . A A .   4 GLU HB3  1 1 
       10 15878 1 1   4 GLU HG2  H   71.762   3.126 -14.055 1.00 . A A .   4 GLU HG2  1 1 
       10 15879 1 1   4 GLU HG3  H   71.691   4.328 -12.768 1.00 . A A .   4 GLU HG3  1 1 
       10 15880 1 1   4 GLU N    N   73.870   4.018 -11.519 1.00 . A A .   4 GLU N    1 1 
       10 15881 1 1   4 GLU O    O   76.407   2.650 -13.346 1.00 . A A .   4 GLU O    1 1 
       10 15882 1 1   4 GLU OE1  O   71.437   6.295 -14.579 1.00 . A A .   4 GLU OE1  1 1 
       10 15883 1 1   4 GLU OE2  O   70.503   4.615 -15.551 1.00 . A A .   4 GLU OE2  1 1 
       10 15884 1 1   5 LYS C    C   78.476   4.549 -11.938 1.00 . A A .   5 LYS C    1 1 
       10 15885 1 1   5 LYS CA   C   77.703   5.070 -13.139 1.00 . A A .   5 LYS CA   1 1 
       10 15886 1 1   5 LYS CB   C   77.998   6.558 -13.347 1.00 . A A .   5 LYS CB   1 1 
       10 15887 1 1   5 LYS CD   C   77.553   8.498 -14.877 1.00 . A A .   5 LYS CD   1 1 
       10 15888 1 1   5 LYS CE   C   76.181   9.019 -14.438 1.00 . A A .   5 LYS CE   1 1 
       10 15889 1 1   5 LYS CG   C   77.591   6.967 -14.766 1.00 . A A .   5 LYS CG   1 1 
       10 15890 1 1   5 LYS H    H   75.698   5.622 -12.727 1.00 . A A .   5 LYS H    1 1 
       10 15891 1 1   5 LYS HA   H   78.021   4.519 -14.014 1.00 . A A .   5 LYS HA   1 1 
       10 15892 1 1   5 LYS HB2  H   77.439   7.139 -12.629 1.00 . A A .   5 LYS HB2  1 1 
       10 15893 1 1   5 LYS HB3  H   79.055   6.738 -13.213 1.00 . A A .   5 LYS HB3  1 1 
       10 15894 1 1   5 LYS HD2  H   78.318   8.925 -14.246 1.00 . A A .   5 LYS HD2  1 1 
       10 15895 1 1   5 LYS HD3  H   77.731   8.787 -15.902 1.00 . A A .   5 LYS HD3  1 1 
       10 15896 1 1   5 LYS HE2  H   75.409   8.542 -15.025 1.00 . A A .   5 LYS HE2  1 1 
       10 15897 1 1   5 LYS HE3  H   76.027   8.796 -13.393 1.00 . A A .   5 LYS HE3  1 1 
       10 15898 1 1   5 LYS HG2  H   78.311   6.575 -15.471 1.00 . A A .   5 LYS HG2  1 1 
       10 15899 1 1   5 LYS HG3  H   76.615   6.565 -14.991 1.00 . A A .   5 LYS HG3  1 1 
       10 15900 1 1   5 LYS HZ1  H   75.301  10.882 -14.136 1.00 . A A .   5 LYS HZ1  1 1 
       10 15901 1 1   5 LYS HZ2  H   76.025  10.696 -15.662 1.00 . A A .   5 LYS HZ2  1 1 
       10 15902 1 1   5 LYS HZ3  H   76.990  10.931 -14.284 1.00 . A A .   5 LYS HZ3  1 1 
       10 15903 1 1   5 LYS N    N   76.273   4.860 -12.948 1.00 . A A .   5 LYS N    1 1 
       10 15904 1 1   5 LYS NZ   N   76.120  10.494 -14.645 1.00 . A A .   5 LYS NZ   1 1 
       10 15905 1 1   5 LYS O    O   79.684   4.338 -12.009 1.00 . A A .   5 LYS O    1 1 
       10 15906 1 1   6 GLY C    C   78.627   2.299  -9.830 1.00 . A A .   6 GLY C    1 1 
       10 15907 1 1   6 GLY CA   C   78.410   3.790  -9.648 1.00 . A A .   6 GLY CA   1 1 
       10 15908 1 1   6 GLY H    H   76.804   4.484 -10.843 1.00 . A A .   6 GLY H    1 1 
       10 15909 1 1   6 GLY HA2  H   79.360   4.285  -9.500 1.00 . A A .   6 GLY HA2  1 1 
       10 15910 1 1   6 GLY HA3  H   77.775   3.957  -8.792 1.00 . A A .   6 GLY HA3  1 1 
       10 15911 1 1   6 GLY N    N   77.770   4.319 -10.841 1.00 . A A .   6 GLY N    1 1 
       10 15912 1 1   6 GLY O    O   79.574   1.716  -9.298 1.00 . A A .   6 GLY O    1 1 
       10 15913 1 1   7 LYS C    C   78.956  -0.015 -11.864 1.00 . A A .   7 LYS C    1 1 
       10 15914 1 1   7 LYS CA   C   77.816   0.273 -10.892 1.00 . A A .   7 LYS CA   1 1 
       10 15915 1 1   7 LYS CB   C   76.490  -0.208 -11.491 1.00 . A A .   7 LYS CB   1 1 
       10 15916 1 1   7 LYS CD   C   76.313  -1.935 -13.309 1.00 . A A .   7 LYS CD   1 1 
       10 15917 1 1   7 LYS CE   C   76.569  -3.402 -13.662 1.00 . A A .   7 LYS CE   1 1 
       10 15918 1 1   7 LYS CG   C   76.563  -1.712 -11.812 1.00 . A A .   7 LYS CG   1 1 
       10 15919 1 1   7 LYS H    H   77.015   2.222 -11.009 1.00 . A A .   7 LYS H    1 1 
       10 15920 1 1   7 LYS HA   H   77.995  -0.260  -9.970 1.00 . A A .   7 LYS HA   1 1 
       10 15921 1 1   7 LYS HB2  H   75.694  -0.030 -10.779 1.00 . A A .   7 LYS HB2  1 1 
       10 15922 1 1   7 LYS HB3  H   76.286   0.346 -12.395 1.00 . A A .   7 LYS HB3  1 1 
       10 15923 1 1   7 LYS HD2  H   75.290  -1.681 -13.544 1.00 . A A .   7 LYS HD2  1 1 
       10 15924 1 1   7 LYS HD3  H   76.980  -1.308 -13.882 1.00 . A A .   7 LYS HD3  1 1 
       10 15925 1 1   7 LYS HE2  H   77.623  -3.548 -13.844 1.00 . A A .   7 LYS HE2  1 1 
       10 15926 1 1   7 LYS HE3  H   76.253  -4.032 -12.844 1.00 . A A .   7 LYS HE3  1 1 
       10 15927 1 1   7 LYS HG2  H   77.539  -2.096 -11.550 1.00 . A A .   7 LYS HG2  1 1 
       10 15928 1 1   7 LYS HG3  H   75.810  -2.238 -11.245 1.00 . A A .   7 LYS HG3  1 1 
       10 15929 1 1   7 LYS HZ1  H   75.121  -4.513 -14.665 1.00 . A A .   7 LYS HZ1  1 1 
       10 15930 1 1   7 LYS HZ2  H   76.458  -4.090 -15.624 1.00 . A A .   7 LYS HZ2  1 1 
       10 15931 1 1   7 LYS HZ3  H   75.287  -2.923 -15.232 1.00 . A A .   7 LYS HZ3  1 1 
       10 15932 1 1   7 LYS N    N   77.738   1.694 -10.609 1.00 . A A .   7 LYS N    1 1 
       10 15933 1 1   7 LYS NZ   N   75.801  -3.759 -14.888 1.00 . A A .   7 LYS NZ   1 1 
       10 15934 1 1   7 LYS O    O   79.710  -0.968 -11.674 1.00 . A A .   7 LYS O    1 1 
       10 15935 1 1   8 LYS C    C   81.520   0.866 -13.259 1.00 . A A .   8 LYS C    1 1 
       10 15936 1 1   8 LYS CA   C   80.147   0.592 -13.882 1.00 . A A .   8 LYS CA   1 1 
       10 15937 1 1   8 LYS CB   C   79.920   1.467 -15.126 1.00 . A A .   8 LYS CB   1 1 
       10 15938 1 1   8 LYS CD   C   81.787   3.130 -15.425 1.00 . A A .   8 LYS CD   1 1 
       10 15939 1 1   8 LYS CE   C   81.709   3.436 -16.924 1.00 . A A .   8 LYS CE   1 1 
       10 15940 1 1   8 LYS CG   C   80.372   2.913 -14.868 1.00 . A A .   8 LYS CG   1 1 
       10 15941 1 1   8 LYS H    H   78.457   1.558 -13.022 1.00 . A A .   8 LYS H    1 1 
       10 15942 1 1   8 LYS HA   H   80.115  -0.443 -14.190 1.00 . A A .   8 LYS HA   1 1 
       10 15943 1 1   8 LYS HB2  H   80.479   1.056 -15.954 1.00 . A A .   8 LYS HB2  1 1 
       10 15944 1 1   8 LYS HB3  H   78.869   1.462 -15.373 1.00 . A A .   8 LYS HB3  1 1 
       10 15945 1 1   8 LYS HD2  H   82.251   3.960 -14.914 1.00 . A A .   8 LYS HD2  1 1 
       10 15946 1 1   8 LYS HD3  H   82.378   2.239 -15.272 1.00 . A A .   8 LYS HD3  1 1 
       10 15947 1 1   8 LYS HE2  H   81.248   2.607 -17.439 1.00 . A A .   8 LYS HE2  1 1 
       10 15948 1 1   8 LYS HE3  H   81.121   4.328 -17.079 1.00 . A A .   8 LYS HE3  1 1 
       10 15949 1 1   8 LYS HG2  H   79.688   3.593 -15.357 1.00 . A A .   8 LYS HG2  1 1 
       10 15950 1 1   8 LYS HG3  H   80.370   3.110 -13.810 1.00 . A A .   8 LYS HG3  1 1 
       10 15951 1 1   8 LYS HZ1  H   83.430   4.584 -17.162 1.00 . A A .   8 LYS HZ1  1 1 
       10 15952 1 1   8 LYS HZ2  H   83.062   3.599 -18.497 1.00 . A A .   8 LYS HZ2  1 1 
       10 15953 1 1   8 LYS HZ3  H   83.718   2.914 -17.088 1.00 . A A .   8 LYS HZ3  1 1 
       10 15954 1 1   8 LYS N    N   79.084   0.806 -12.906 1.00 . A A .   8 LYS N    1 1 
       10 15955 1 1   8 LYS NZ   N   83.084   3.649 -17.458 1.00 . A A .   8 LYS NZ   1 1 
       10 15956 1 1   8 LYS O    O   82.510   0.217 -13.608 1.00 . A A .   8 LYS O    1 1 
       10 15957 1 1   9 ILE C    C   83.196   1.039 -10.666 1.00 . A A .   9 ILE C    1 1 
       10 15958 1 1   9 ILE CA   C   82.828   2.139 -11.656 1.00 . A A .   9 ILE CA   1 1 
       10 15959 1 1   9 ILE CB   C   82.708   3.477 -10.916 1.00 . A A .   9 ILE CB   1 1 
       10 15960 1 1   9 ILE CD1  C   82.162   5.898 -11.212 1.00 . A A .   9 ILE CD1  1 1 
       10 15961 1 1   9 ILE CG1  C   82.596   4.618 -11.930 1.00 . A A .   9 ILE CG1  1 1 
       10 15962 1 1   9 ILE CG2  C   83.951   3.703 -10.051 1.00 . A A .   9 ILE CG2  1 1 
       10 15963 1 1   9 ILE H    H   80.754   2.287 -12.066 1.00 . A A .   9 ILE H    1 1 
       10 15964 1 1   9 ILE HA   H   83.608   2.217 -12.398 1.00 . A A .   9 ILE HA   1 1 
       10 15965 1 1   9 ILE HB   H   81.829   3.463 -10.287 1.00 . A A .   9 ILE HB   1 1 
       10 15966 1 1   9 ILE HD11 H   81.187   5.750 -10.769 1.00 . A A .   9 ILE HD11 1 1 
       10 15967 1 1   9 ILE HD12 H   82.115   6.711 -11.922 1.00 . A A .   9 ILE HD12 1 1 
       10 15968 1 1   9 ILE HD13 H   82.877   6.137 -10.438 1.00 . A A .   9 ILE HD13 1 1 
       10 15969 1 1   9 ILE HG12 H   83.556   4.776 -12.399 1.00 . A A .   9 ILE HG12 1 1 
       10 15970 1 1   9 ILE HG13 H   81.868   4.364 -12.680 1.00 . A A .   9 ILE HG13 1 1 
       10 15971 1 1   9 ILE HG21 H   83.963   4.726  -9.700 1.00 . A A .   9 ILE HG21 1 1 
       10 15972 1 1   9 ILE HG22 H   84.837   3.514 -10.638 1.00 . A A .   9 ILE HG22 1 1 
       10 15973 1 1   9 ILE HG23 H   83.929   3.034  -9.205 1.00 . A A .   9 ILE HG23 1 1 
       10 15974 1 1   9 ILE N    N   81.572   1.811 -12.322 1.00 . A A .   9 ILE N    1 1 
       10 15975 1 1   9 ILE O    O   84.365   0.855 -10.333 1.00 . A A .   9 ILE O    1 1 
       10 15976 1 1  10 PHE C    C   82.902  -2.028  -9.932 1.00 . A A .  10 PHE C    1 1 
       10 15977 1 1  10 PHE CA   C   82.417  -0.757  -9.232 1.00 . A A .  10 PHE CA   1 1 
       10 15978 1 1  10 PHE CB   C   81.120  -1.056  -8.465 1.00 . A A .  10 PHE CB   1 1 
       10 15979 1 1  10 PHE CD1  C   80.672  -3.511  -8.819 1.00 . A A .  10 PHE CD1  1 1 
       10 15980 1 1  10 PHE CD2  C   81.644  -2.794  -6.718 1.00 . A A .  10 PHE CD2  1 1 
       10 15981 1 1  10 PHE CE1  C   80.713  -4.841  -8.387 1.00 . A A .  10 PHE CE1  1 1 
       10 15982 1 1  10 PHE CE2  C   81.680  -4.125  -6.283 1.00 . A A .  10 PHE CE2  1 1 
       10 15983 1 1  10 PHE CG   C   81.139  -2.489  -7.985 1.00 . A A .  10 PHE CG   1 1 
       10 15984 1 1  10 PHE CZ   C   81.216  -5.149  -7.118 1.00 . A A .  10 PHE CZ   1 1 
       10 15985 1 1  10 PHE H    H   81.273   0.513 -10.486 1.00 . A A .  10 PHE H    1 1 
       10 15986 1 1  10 PHE HA   H   83.170  -0.438  -8.526 1.00 . A A .  10 PHE HA   1 1 
       10 15987 1 1  10 PHE HB2  H   81.041  -0.391  -7.616 1.00 . A A .  10 PHE HB2  1 1 
       10 15988 1 1  10 PHE HB3  H   80.273  -0.908  -9.118 1.00 . A A .  10 PHE HB3  1 1 
       10 15989 1 1  10 PHE HD1  H   80.281  -3.273  -9.795 1.00 . A A .  10 PHE HD1  1 1 
       10 15990 1 1  10 PHE HD2  H   81.997  -2.004  -6.074 1.00 . A A .  10 PHE HD2  1 1 
       10 15991 1 1  10 PHE HE1  H   80.352  -5.629  -9.031 1.00 . A A .  10 PHE HE1  1 1 
       10 15992 1 1  10 PHE HE2  H   82.072  -4.361  -5.305 1.00 . A A .  10 PHE HE2  1 1 
       10 15993 1 1  10 PHE HZ   H   81.250  -6.176  -6.787 1.00 . A A .  10 PHE HZ   1 1 
       10 15994 1 1  10 PHE N    N   82.187   0.317 -10.192 1.00 . A A .  10 PHE N    1 1 
       10 15995 1 1  10 PHE O    O   83.917  -2.605  -9.546 1.00 . A A .  10 PHE O    1 1 
       10 15996 1 1  11 VAL C    C   83.941  -3.612 -12.203 1.00 . A A .  11 VAL C    1 1 
       10 15997 1 1  11 VAL CA   C   82.519  -3.680 -11.679 1.00 . A A .  11 VAL CA   1 1 
       10 15998 1 1  11 VAL CB   C   81.572  -3.892 -12.860 1.00 . A A .  11 VAL CB   1 1 
       10 15999 1 1  11 VAL CG1  C   80.154  -4.135 -12.350 1.00 . A A .  11 VAL CG1  1 1 
       10 16000 1 1  11 VAL CG2  C   81.591  -2.652 -13.753 1.00 . A A .  11 VAL CG2  1 1 
       10 16001 1 1  11 VAL H    H   81.360  -1.967 -11.204 1.00 . A A .  11 VAL H    1 1 
       10 16002 1 1  11 VAL HA   H   82.430  -4.522 -11.013 1.00 . A A .  11 VAL HA   1 1 
       10 16003 1 1  11 VAL HB   H   81.900  -4.750 -13.429 1.00 . A A .  11 VAL HB   1 1 
       10 16004 1 1  11 VAL HG11 H   79.561  -4.569 -13.139 1.00 . A A .  11 VAL HG11 1 1 
       10 16005 1 1  11 VAL HG12 H   79.717  -3.199 -12.043 1.00 . A A .  11 VAL HG12 1 1 
       10 16006 1 1  11 VAL HG13 H   80.186  -4.812 -11.510 1.00 . A A .  11 VAL HG13 1 1 
       10 16007 1 1  11 VAL HG21 H   82.505  -2.635 -14.328 1.00 . A A .  11 VAL HG21 1 1 
       10 16008 1 1  11 VAL HG22 H   81.537  -1.769 -13.137 1.00 . A A .  11 VAL HG22 1 1 
       10 16009 1 1  11 VAL HG23 H   80.744  -2.677 -14.423 1.00 . A A .  11 VAL HG23 1 1 
       10 16010 1 1  11 VAL N    N   82.163  -2.464 -10.949 1.00 . A A .  11 VAL N    1 1 
       10 16011 1 1  11 VAL O    O   84.615  -4.634 -12.331 1.00 . A A .  11 VAL O    1 1 
       10 16012 1 1  12 GLN C    C   86.756  -1.904 -12.003 1.00 . A A .  12 GLN C    1 1 
       10 16013 1 1  12 GLN CA   C   85.729  -2.247 -13.081 1.00 . A A .  12 GLN CA   1 1 
       10 16014 1 1  12 GLN CB   C   85.721  -1.147 -14.141 1.00 . A A .  12 GLN CB   1 1 
       10 16015 1 1  12 GLN CD   C   85.287   1.272 -14.549 1.00 . A A .  12 GLN CD   1 1 
       10 16016 1 1  12 GLN CG   C   85.522   0.216 -13.477 1.00 . A A .  12 GLN CG   1 1 
       10 16017 1 1  12 GLN H    H   83.795  -1.629 -12.442 1.00 . A A .  12 GLN H    1 1 
       10 16018 1 1  12 GLN HA   H   86.025  -3.168 -13.558 1.00 . A A .  12 GLN HA   1 1 
       10 16019 1 1  12 GLN HB2  H   86.662  -1.154 -14.672 1.00 . A A .  12 GLN HB2  1 1 
       10 16020 1 1  12 GLN HB3  H   84.915  -1.327 -14.837 1.00 . A A .  12 GLN HB3  1 1 
       10 16021 1 1  12 GLN HE21 H   85.606   0.015 -16.053 1.00 . A A .  12 GLN HE21 1 1 
       10 16022 1 1  12 GLN HE22 H   85.235   1.605 -16.503 1.00 . A A .  12 GLN HE22 1 1 
       10 16023 1 1  12 GLN HG2  H   84.667   0.173 -12.815 1.00 . A A .  12 GLN HG2  1 1 
       10 16024 1 1  12 GLN HG3  H   86.403   0.473 -12.910 1.00 . A A .  12 GLN HG3  1 1 
       10 16025 1 1  12 GLN N    N   84.386  -2.411 -12.537 1.00 . A A .  12 GLN N    1 1 
       10 16026 1 1  12 GLN NE2  N   85.385   0.937 -15.806 1.00 . A A .  12 GLN NE2  1 1 
       10 16027 1 1  12 GLN O    O   87.949  -2.149 -12.187 1.00 . A A .  12 GLN O    1 1 
       10 16028 1 1  12 GLN OE1  O   85.013   2.430 -14.235 1.00 . A A .  12 GLN OE1  1 1 
       10 16029 1 1  13 LYS C    C   87.277  -1.844  -8.636 1.00 . A A .  13 LYS C    1 1 
       10 16030 1 1  13 LYS CA   C   87.248  -0.900  -9.846 1.00 . A A .  13 LYS CA   1 1 
       10 16031 1 1  13 LYS CB   C   86.915   0.518  -9.372 1.00 . A A .  13 LYS CB   1 1 
       10 16032 1 1  13 LYS CD   C   87.926   2.638  -8.484 1.00 . A A .  13 LYS CD   1 1 
       10 16033 1 1  13 LYS CE   C   88.440   3.399  -9.708 1.00 . A A .  13 LYS CE   1 1 
       10 16034 1 1  13 LYS CG   C   88.142   1.132  -8.686 1.00 . A A .  13 LYS CG   1 1 
       10 16035 1 1  13 LYS H    H   85.355  -1.097 -10.809 1.00 . A A .  13 LYS H    1 1 
       10 16036 1 1  13 LYS HA   H   88.240  -0.879 -10.271 1.00 . A A .  13 LYS HA   1 1 
       10 16037 1 1  13 LYS HB2  H   86.638   1.125 -10.222 1.00 . A A .  13 LYS HB2  1 1 
       10 16038 1 1  13 LYS HB3  H   86.094   0.482  -8.672 1.00 . A A .  13 LYS HB3  1 1 
       10 16039 1 1  13 LYS HD2  H   86.873   2.839  -8.349 1.00 . A A .  13 LYS HD2  1 1 
       10 16040 1 1  13 LYS HD3  H   88.468   2.964  -7.608 1.00 . A A .  13 LYS HD3  1 1 
       10 16041 1 1  13 LYS HE2  H   89.517   3.326  -9.752 1.00 . A A .  13 LYS HE2  1 1 
       10 16042 1 1  13 LYS HE3  H   88.013   2.973 -10.603 1.00 . A A .  13 LYS HE3  1 1 
       10 16043 1 1  13 LYS HG2  H   88.291   0.658  -7.728 1.00 . A A .  13 LYS HG2  1 1 
       10 16044 1 1  13 LYS HG3  H   89.015   0.976  -9.301 1.00 . A A .  13 LYS HG3  1 1 
       10 16045 1 1  13 LYS HZ1  H   88.230   5.173  -8.638 1.00 . A A .  13 LYS HZ1  1 1 
       10 16046 1 1  13 LYS HZ2  H   87.032   4.929  -9.818 1.00 . A A .  13 LYS HZ2  1 1 
       10 16047 1 1  13 LYS HZ3  H   88.599   5.395 -10.280 1.00 . A A .  13 LYS HZ3  1 1 
       10 16048 1 1  13 LYS N    N   86.311  -1.301 -10.901 1.00 . A A .  13 LYS N    1 1 
       10 16049 1 1  13 LYS NZ   N   88.046   4.832  -9.603 1.00 . A A .  13 LYS NZ   1 1 
       10 16050 1 1  13 LYS O    O   88.312  -2.445  -8.349 1.00 . A A .  13 LYS O    1 1 
       10 16051 1 1  14 CYS C    C   85.900  -4.233  -6.935 1.00 . A A .  14 CYS C    1 1 
       10 16052 1 1  14 CYS CA   C   86.146  -2.747  -6.672 1.00 . A A .  14 CYS CA   1 1 
       10 16053 1 1  14 CYS CB   C   85.080  -2.221  -5.704 1.00 . A A .  14 CYS CB   1 1 
       10 16054 1 1  14 CYS H    H   85.385  -1.391  -8.136 1.00 . A A .  14 CYS H    1 1 
       10 16055 1 1  14 CYS HA   H   87.101  -2.660  -6.190 1.00 . A A .  14 CYS HA   1 1 
       10 16056 1 1  14 CYS HB2  H   84.123  -2.639  -5.970 1.00 . A A .  14 CYS HB2  1 1 
       10 16057 1 1  14 CYS HB3  H   85.329  -2.522  -4.696 1.00 . A A .  14 CYS HB3  1 1 
       10 16058 1 1  14 CYS N    N   86.173  -1.924  -7.892 1.00 . A A .  14 CYS N    1 1 
       10 16059 1 1  14 CYS O    O   86.463  -5.081  -6.244 1.00 . A A .  14 CYS O    1 1 
       10 16060 1 1  14 CYS SG   S   84.987  -0.409  -5.788 1.00 . A A .  14 CYS SG   1 1 
       10 16061 1 1  15 ALA C    C   86.066  -6.769  -8.265 1.00 . A A .  15 ALA C    1 1 
       10 16062 1 1  15 ALA CA   C   84.773  -5.963  -8.185 1.00 . A A .  15 ALA CA   1 1 
       10 16063 1 1  15 ALA CB   C   84.005  -6.090  -9.500 1.00 . A A .  15 ALA CB   1 1 
       10 16064 1 1  15 ALA H    H   84.623  -3.857  -8.426 1.00 . A A .  15 ALA H    1 1 
       10 16065 1 1  15 ALA HA   H   84.163  -6.359  -7.387 1.00 . A A .  15 ALA HA   1 1 
       10 16066 1 1  15 ALA HB1  H   82.957  -5.904  -9.323 1.00 . A A .  15 ALA HB1  1 1 
       10 16067 1 1  15 ALA HB2  H   84.133  -7.085  -9.900 1.00 . A A .  15 ALA HB2  1 1 
       10 16068 1 1  15 ALA HB3  H   84.384  -5.367 -10.205 1.00 . A A .  15 ALA HB3  1 1 
       10 16069 1 1  15 ALA N    N   85.061  -4.558  -7.905 1.00 . A A .  15 ALA N    1 1 
       10 16070 1 1  15 ALA O    O   86.076  -7.972  -8.002 1.00 . A A .  15 ALA O    1 1 
       10 16071 1 1  16 GLN C    C   88.716  -7.647  -7.523 1.00 . A A .  16 GLN C    1 1 
       10 16072 1 1  16 GLN CA   C   88.446  -6.760  -8.739 1.00 . A A .  16 GLN CA   1 1 
       10 16073 1 1  16 GLN CB   C   89.556  -5.715  -8.864 1.00 . A A .  16 GLN CB   1 1 
       10 16074 1 1  16 GLN CD   C   90.712  -4.148 -10.436 1.00 . A A .  16 GLN CD   1 1 
       10 16075 1 1  16 GLN CG   C   89.615  -5.197 -10.304 1.00 . A A .  16 GLN CG   1 1 
       10 16076 1 1  16 GLN H    H   87.084  -5.141  -8.823 1.00 . A A .  16 GLN H    1 1 
       10 16077 1 1  16 GLN HA   H   88.448  -7.377  -9.625 1.00 . A A .  16 GLN HA   1 1 
       10 16078 1 1  16 GLN HB2  H   89.350  -4.893  -8.196 1.00 . A A .  16 GLN HB2  1 1 
       10 16079 1 1  16 GLN HB3  H   90.504  -6.160  -8.605 1.00 . A A .  16 GLN HB3  1 1 
       10 16080 1 1  16 GLN HE21 H   91.227  -4.706 -12.271 1.00 . A A .  16 GLN HE21 1 1 
       10 16081 1 1  16 GLN HE22 H   92.117  -3.410 -11.630 1.00 . A A .  16 GLN HE22 1 1 
       10 16082 1 1  16 GLN HG2  H   89.824  -6.021 -10.971 1.00 . A A .  16 GLN HG2  1 1 
       10 16083 1 1  16 GLN HG3  H   88.665  -4.757 -10.565 1.00 . A A .  16 GLN HG3  1 1 
       10 16084 1 1  16 GLN N    N   87.152  -6.099  -8.628 1.00 . A A .  16 GLN N    1 1 
       10 16085 1 1  16 GLN NE2  N   91.410  -4.082 -11.538 1.00 . A A .  16 GLN NE2  1 1 
       10 16086 1 1  16 GLN O    O   88.959  -8.845  -7.664 1.00 . A A .  16 GLN O    1 1 
       10 16087 1 1  16 GLN OE1  O   90.940  -3.365  -9.513 1.00 . A A .  16 GLN OE1  1 1 
       10 16088 1 1  17 CYS C    C   87.830  -7.574  -4.069 1.00 . A A .  17 CYS C    1 1 
       10 16089 1 1  17 CYS CA   C   88.941  -7.802  -5.102 1.00 . A A .  17 CYS CA   1 1 
       10 16090 1 1  17 CYS CB   C   90.299  -7.386  -4.505 1.00 . A A .  17 CYS CB   1 1 
       10 16091 1 1  17 CYS H    H   88.493  -6.091  -6.277 1.00 . A A .  17 CYS H    1 1 
       10 16092 1 1  17 CYS HA   H   88.978  -8.857  -5.338 1.00 . A A .  17 CYS HA   1 1 
       10 16093 1 1  17 CYS HB2  H   90.141  -6.677  -3.709 1.00 . A A .  17 CYS HB2  1 1 
       10 16094 1 1  17 CYS HB3  H   90.801  -8.256  -4.109 1.00 . A A .  17 CYS HB3  1 1 
       10 16095 1 1  17 CYS N    N   88.684  -7.050  -6.331 1.00 . A A .  17 CYS N    1 1 
       10 16096 1 1  17 CYS O    O   88.104  -7.217  -2.923 1.00 . A A .  17 CYS O    1 1 
       10 16097 1 1  17 CYS SG   S   91.334  -6.628  -5.791 1.00 . A A .  17 CYS SG   1 1 
       10 16098 1 1  18 HIS C    C   84.219  -8.377  -4.015 1.00 . A A .  18 HIS C    1 1 
       10 16099 1 1  18 HIS CA   C   85.453  -7.607  -3.549 1.00 . A A .  18 HIS CA   1 1 
       10 16100 1 1  18 HIS CB   C   85.109  -6.119  -3.420 1.00 . A A .  18 HIS CB   1 1 
       10 16101 1 1  18 HIS CD2  C   87.203  -4.755  -2.622 1.00 . A A .  18 HIS CD2  1 1 
       10 16102 1 1  18 HIS CE1  C   86.845  -4.833  -0.489 1.00 . A A .  18 HIS CE1  1 1 
       10 16103 1 1  18 HIS CG   C   86.047  -5.468  -2.441 1.00 . A A .  18 HIS CG   1 1 
       10 16104 1 1  18 HIS H    H   86.408  -8.081  -5.392 1.00 . A A .  18 HIS H    1 1 
       10 16105 1 1  18 HIS HA   H   85.742  -7.980  -2.576 1.00 . A A .  18 HIS HA   1 1 
       10 16106 1 1  18 HIS HB2  H   85.206  -5.643  -4.383 1.00 . A A .  18 HIS HB2  1 1 
       10 16107 1 1  18 HIS HB3  H   84.094  -6.012  -3.067 1.00 . A A .  18 HIS HB3  1 1 
       10 16108 1 1  18 HIS HD1  H   85.089  -5.943  -0.614 1.00 . A A .  18 HIS HD1  1 1 
       10 16109 1 1  18 HIS HD2  H   87.654  -4.538  -3.578 1.00 . A A .  18 HIS HD2  1 1 
       10 16110 1 1  18 HIS HE1  H   86.948  -4.701   0.578 1.00 . A A .  18 HIS HE1  1 1 
       10 16111 1 1  18 HIS N    N   86.577  -7.791  -4.472 1.00 . A A .  18 HIS N    1 1 
       10 16112 1 1  18 HIS ND1  N   85.836  -5.506  -1.072 1.00 . A A .  18 HIS ND1  1 1 
       10 16113 1 1  18 HIS NE2  N   87.707  -4.354  -1.389 1.00 . A A .  18 HIS NE2  1 1 
       10 16114 1 1  18 HIS O    O   84.265  -9.110  -5.003 1.00 . A A .  18 HIS O    1 1 
       10 16115 1 1  19 THR C    C   80.676  -7.942  -3.406 1.00 . A A .  19 THR C    1 1 
       10 16116 1 1  19 THR CA   C   81.866  -8.884  -3.606 1.00 . A A .  19 THR CA   1 1 
       10 16117 1 1  19 THR CB   C   81.715 -10.114  -2.706 1.00 . A A .  19 THR CB   1 1 
       10 16118 1 1  19 THR CG2  C   80.937 -11.202  -3.443 1.00 . A A .  19 THR CG2  1 1 
       10 16119 1 1  19 THR H    H   83.149  -7.613  -2.505 1.00 . A A .  19 THR H    1 1 
       10 16120 1 1  19 THR HA   H   81.892  -9.202  -4.638 1.00 . A A .  19 THR HA   1 1 
       10 16121 1 1  19 THR HB   H   81.186  -9.845  -1.803 1.00 . A A .  19 THR HB   1 1 
       10 16122 1 1  19 THR HG1  H   83.077 -11.505  -2.692 1.00 . A A .  19 THR HG1  1 1 
       10 16123 1 1  19 THR HG21 H   80.168 -10.746  -4.046 1.00 . A A .  19 THR HG21 1 1 
       10 16124 1 1  19 THR HG22 H   80.486 -11.869  -2.724 1.00 . A A .  19 THR HG22 1 1 
       10 16125 1 1  19 THR HG23 H   81.611 -11.757  -4.077 1.00 . A A .  19 THR HG23 1 1 
       10 16126 1 1  19 THR N    N   83.117  -8.204  -3.284 1.00 . A A .  19 THR N    1 1 
       10 16127 1 1  19 THR O    O   79.729  -7.941  -4.194 1.00 . A A .  19 THR O    1 1 
       10 16128 1 1  19 THR OG1  O   83.005 -10.605  -2.366 1.00 . A A .  19 THR OG1  1 1 
       10 16129 1 1  20 VAL C    C   78.292  -6.781  -2.200 1.00 . A A .  20 VAL C    1 1 
       10 16130 1 1  20 VAL CA   C   79.684  -6.182  -2.023 1.00 . A A .  20 VAL CA   1 1 
       10 16131 1 1  20 VAL CB   C   79.817  -4.925  -2.888 1.00 . A A .  20 VAL CB   1 1 
       10 16132 1 1  20 VAL CG1  C   81.223  -4.345  -2.736 1.00 . A A .  20 VAL CG1  1 1 
       10 16133 1 1  20 VAL CG2  C   79.572  -5.269  -4.356 1.00 . A A .  20 VAL CG2  1 1 
       10 16134 1 1  20 VAL H    H   81.522  -7.198  -1.760 1.00 . A A .  20 VAL H    1 1 
       10 16135 1 1  20 VAL HA   H   79.796  -5.891  -0.994 1.00 . A A .  20 VAL HA   1 1 
       10 16136 1 1  20 VAL HB   H   79.092  -4.192  -2.565 1.00 . A A .  20 VAL HB   1 1 
       10 16137 1 1  20 VAL HG11 H   81.306  -3.437  -3.317 1.00 . A A .  20 VAL HG11 1 1 
       10 16138 1 1  20 VAL HG12 H   81.951  -5.062  -3.086 1.00 . A A .  20 VAL HG12 1 1 
       10 16139 1 1  20 VAL HG13 H   81.407  -4.124  -1.698 1.00 . A A .  20 VAL HG13 1 1 
       10 16140 1 1  20 VAL HG21 H   79.458  -4.358  -4.921 1.00 . A A .  20 VAL HG21 1 1 
       10 16141 1 1  20 VAL HG22 H   78.676  -5.862  -4.446 1.00 . A A .  20 VAL HG22 1 1 
       10 16142 1 1  20 VAL HG23 H   80.412  -5.825  -4.735 1.00 . A A .  20 VAL HG23 1 1 
       10 16143 1 1  20 VAL N    N   80.741  -7.143  -2.345 1.00 . A A .  20 VAL N    1 1 
       10 16144 1 1  20 VAL O    O   77.356  -6.079  -2.582 1.00 . A A .  20 VAL O    1 1 
       10 16145 1 1  21 GLU C    C   76.550  -9.542  -0.775 1.00 . A A .  21 GLU C    1 1 
       10 16146 1 1  21 GLU CA   C   76.849  -8.727  -2.032 1.00 . A A .  21 GLU CA   1 1 
       10 16147 1 1  21 GLU CB   C   76.820  -9.623  -3.277 1.00 . A A .  21 GLU CB   1 1 
       10 16148 1 1  21 GLU CD   C   77.799 -11.685  -4.297 1.00 . A A .  21 GLU CD   1 1 
       10 16149 1 1  21 GLU CG   C   77.510 -10.956  -2.990 1.00 . A A .  21 GLU CG   1 1 
       10 16150 1 1  21 GLU H    H   78.923  -8.583  -1.598 1.00 . A A .  21 GLU H    1 1 
       10 16151 1 1  21 GLU HA   H   76.085  -7.970  -2.136 1.00 . A A .  21 GLU HA   1 1 
       10 16152 1 1  21 GLU HB2  H   75.794  -9.806  -3.561 1.00 . A A .  21 GLU HB2  1 1 
       10 16153 1 1  21 GLU HB3  H   77.332  -9.125  -4.088 1.00 . A A .  21 GLU HB3  1 1 
       10 16154 1 1  21 GLU HG2  H   78.437 -10.773  -2.464 1.00 . A A .  21 GLU HG2  1 1 
       10 16155 1 1  21 GLU HG3  H   76.863 -11.567  -2.379 1.00 . A A .  21 GLU HG3  1 1 
       10 16156 1 1  21 GLU N    N   78.149  -8.069  -1.909 1.00 . A A .  21 GLU N    1 1 
       10 16157 1 1  21 GLU O    O   77.271 -10.480  -0.441 1.00 . A A .  21 GLU O    1 1 
       10 16158 1 1  21 GLU OE1  O   77.438 -11.161  -5.337 1.00 . A A .  21 GLU OE1  1 1 
       10 16159 1 1  21 GLU OE2  O   78.380 -12.757  -4.239 1.00 . A A .  21 GLU OE2  1 1 
       10 16160 1 1  22 LYS C    C   74.937 -11.345   0.909 1.00 . A A .  22 LYS C    1 1 
       10 16161 1 1  22 LYS CA   C   75.102  -9.848   1.153 1.00 . A A .  22 LYS CA   1 1 
       10 16162 1 1  22 LYS CB   C   73.788  -9.262   1.683 1.00 . A A .  22 LYS CB   1 1 
       10 16163 1 1  22 LYS CD   C   72.461 -10.934   3.020 1.00 . A A .  22 LYS CD   1 1 
       10 16164 1 1  22 LYS CE   C   72.009 -11.302   4.436 1.00 . A A .  22 LYS CE   1 1 
       10 16165 1 1  22 LYS CG   C   73.495  -9.805   3.094 1.00 . A A .  22 LYS CG   1 1 
       10 16166 1 1  22 LYS H    H   74.956  -8.398  -0.385 1.00 . A A .  22 LYS H    1 1 
       10 16167 1 1  22 LYS HA   H   75.873  -9.696   1.892 1.00 . A A .  22 LYS HA   1 1 
       10 16168 1 1  22 LYS HB2  H   73.872  -8.186   1.723 1.00 . A A .  22 LYS HB2  1 1 
       10 16169 1 1  22 LYS HB3  H   72.984  -9.532   1.016 1.00 . A A .  22 LYS HB3  1 1 
       10 16170 1 1  22 LYS HD2  H   71.607 -10.606   2.445 1.00 . A A .  22 LYS HD2  1 1 
       10 16171 1 1  22 LYS HD3  H   72.904 -11.799   2.550 1.00 . A A .  22 LYS HD3  1 1 
       10 16172 1 1  22 LYS HE2  H   71.253 -12.070   4.384 1.00 . A A .  22 LYS HE2  1 1 
       10 16173 1 1  22 LYS HE3  H   72.855 -11.666   4.999 1.00 . A A .  22 LYS HE3  1 1 
       10 16174 1 1  22 LYS HG2  H   74.406 -10.184   3.536 1.00 . A A .  22 LYS HG2  1 1 
       10 16175 1 1  22 LYS HG3  H   73.106  -9.008   3.711 1.00 . A A .  22 LYS HG3  1 1 
       10 16176 1 1  22 LYS HZ1  H   72.165  -9.679   5.732 1.00 . A A .  22 LYS HZ1  1 1 
       10 16177 1 1  22 LYS HZ2  H   70.614 -10.368   5.667 1.00 . A A .  22 LYS HZ2  1 1 
       10 16178 1 1  22 LYS HZ3  H   71.171  -9.396   4.388 1.00 . A A .  22 LYS HZ3  1 1 
       10 16179 1 1  22 LYS N    N   75.487  -9.161  -0.074 1.00 . A A .  22 LYS N    1 1 
       10 16180 1 1  22 LYS NZ   N   71.447 -10.095   5.106 1.00 . A A .  22 LYS NZ   1 1 
       10 16181 1 1  22 LYS O    O   74.325 -11.762  -0.074 1.00 . A A .  22 LYS O    1 1 
       10 16182 1 1  23 GLY C    C   76.220 -14.102   0.511 1.00 . A A .  23 GLY C    1 1 
       10 16183 1 1  23 GLY CA   C   75.397 -13.600   1.692 1.00 . A A .  23 GLY CA   1 1 
       10 16184 1 1  23 GLY H    H   75.963 -11.759   2.578 1.00 . A A .  23 GLY H    1 1 
       10 16185 1 1  23 GLY HA2  H   75.765 -14.054   2.601 1.00 . A A .  23 GLY HA2  1 1 
       10 16186 1 1  23 GLY HA3  H   74.365 -13.880   1.547 1.00 . A A .  23 GLY HA3  1 1 
       10 16187 1 1  23 GLY N    N   75.487 -12.149   1.814 1.00 . A A .  23 GLY N    1 1 
       10 16188 1 1  23 GLY O    O   75.907 -15.135  -0.081 1.00 . A A .  23 GLY O    1 1 
       10 16189 1 1  24 GLY C    C   79.337 -14.541  -0.465 1.00 . A A .  24 GLY C    1 1 
       10 16190 1 1  24 GLY CA   C   78.134 -13.741  -0.946 1.00 . A A .  24 GLY CA   1 1 
       10 16191 1 1  24 GLY H    H   77.472 -12.547   0.675 1.00 . A A .  24 GLY H    1 1 
       10 16192 1 1  24 GLY HA2  H   77.568 -14.337  -1.648 1.00 . A A .  24 GLY HA2  1 1 
       10 16193 1 1  24 GLY HA3  H   78.483 -12.849  -1.441 1.00 . A A .  24 GLY HA3  1 1 
       10 16194 1 1  24 GLY N    N   77.272 -13.362   0.170 1.00 . A A .  24 GLY N    1 1 
       10 16195 1 1  24 GLY O    O   79.215 -15.411   0.397 1.00 . A A .  24 GLY O    1 1 
       10 16196 1 1  25 LYS C    C   82.940 -14.031  -0.871 1.00 . A A .  25 LYS C    1 1 
       10 16197 1 1  25 LYS CA   C   81.729 -14.936  -0.666 1.00 . A A .  25 LYS CA   1 1 
       10 16198 1 1  25 LYS CB   C   81.880 -16.201  -1.516 1.00 . A A .  25 LYS CB   1 1 
       10 16199 1 1  25 LYS CD   C   81.420 -16.857  -3.900 1.00 . A A .  25 LYS CD   1 1 
       10 16200 1 1  25 LYS CE   C   79.936 -16.523  -4.075 1.00 . A A .  25 LYS CE   1 1 
       10 16201 1 1  25 LYS CG   C   82.079 -15.813  -2.990 1.00 . A A .  25 LYS CG   1 1 
       10 16202 1 1  25 LYS H    H   80.534 -13.539  -1.718 1.00 . A A .  25 LYS H    1 1 
       10 16203 1 1  25 LYS HA   H   81.675 -15.220   0.375 1.00 . A A .  25 LYS HA   1 1 
       10 16204 1 1  25 LYS HB2  H   82.734 -16.765  -1.171 1.00 . A A .  25 LYS HB2  1 1 
       10 16205 1 1  25 LYS HB3  H   80.988 -16.803  -1.420 1.00 . A A .  25 LYS HB3  1 1 
       10 16206 1 1  25 LYS HD2  H   81.906 -16.850  -4.865 1.00 . A A .  25 LYS HD2  1 1 
       10 16207 1 1  25 LYS HD3  H   81.516 -17.838  -3.457 1.00 . A A .  25 LYS HD3  1 1 
       10 16208 1 1  25 LYS HE2  H   79.415 -17.387  -4.459 1.00 . A A .  25 LYS HE2  1 1 
       10 16209 1 1  25 LYS HE3  H   79.514 -16.243  -3.122 1.00 . A A .  25 LYS HE3  1 1 
       10 16210 1 1  25 LYS HG2  H   81.634 -14.845  -3.173 1.00 . A A .  25 LYS HG2  1 1 
       10 16211 1 1  25 LYS HG3  H   83.136 -15.766  -3.209 1.00 . A A .  25 LYS HG3  1 1 
       10 16212 1 1  25 LYS HZ1  H   79.044 -14.750  -4.703 1.00 . A A .  25 LYS HZ1  1 1 
       10 16213 1 1  25 LYS HZ2  H   79.543 -15.763  -5.973 1.00 . A A .  25 LYS HZ2  1 1 
       10 16214 1 1  25 LYS HZ3  H   80.691 -14.870  -5.093 1.00 . A A .  25 LYS HZ3  1 1 
       10 16215 1 1  25 LYS N    N   80.501 -14.240  -1.034 1.00 . A A .  25 LYS N    1 1 
       10 16216 1 1  25 LYS NZ   N   79.793 -15.391  -5.034 1.00 . A A .  25 LYS NZ   1 1 
       10 16217 1 1  25 LYS O    O   83.243 -13.630  -1.995 1.00 . A A .  25 LYS O    1 1 
       10 16218 1 1  26 HIS C    C   85.810 -13.408  -0.860 1.00 . A A .  26 HIS C    1 1 
       10 16219 1 1  26 HIS CA   C   84.804 -12.854   0.145 1.00 . A A .  26 HIS CA   1 1 
       10 16220 1 1  26 HIS CB   C   85.460 -12.742   1.525 1.00 . A A .  26 HIS CB   1 1 
       10 16221 1 1  26 HIS CD2  C   84.827 -14.323   3.526 1.00 . A A .  26 HIS CD2  1 1 
       10 16222 1 1  26 HIS CE1  C   85.369 -16.214   2.618 1.00 . A A .  26 HIS CE1  1 1 
       10 16223 1 1  26 HIS CG   C   85.296 -14.040   2.267 1.00 . A A .  26 HIS CG   1 1 
       10 16224 1 1  26 HIS H    H   83.341 -14.059   1.089 1.00 . A A .  26 HIS H    1 1 
       10 16225 1 1  26 HIS HA   H   84.497 -11.870  -0.176 1.00 . A A .  26 HIS HA   1 1 
       10 16226 1 1  26 HIS HB2  H   86.512 -12.523   1.411 1.00 . A A .  26 HIS HB2  1 1 
       10 16227 1 1  26 HIS HB3  H   84.988 -11.947   2.084 1.00 . A A .  26 HIS HB3  1 1 
       10 16228 1 1  26 HIS HD1  H   86.005 -15.403   0.810 1.00 . A A .  26 HIS HD1  1 1 
       10 16229 1 1  26 HIS HD2  H   84.475 -13.591   4.238 1.00 . A A .  26 HIS HD2  1 1 
       10 16230 1 1  26 HIS HE1  H   85.534 -17.269   2.458 1.00 . A A .  26 HIS HE1  1 1 
       10 16231 1 1  26 HIS HE2  H   84.602 -16.180   4.553 1.00 . A A .  26 HIS HE2  1 1 
       10 16232 1 1  26 HIS N    N   83.628 -13.713   0.220 1.00 . A A .  26 HIS N    1 1 
       10 16233 1 1  26 HIS ND1  N   85.636 -15.260   1.706 1.00 . A A .  26 HIS ND1  1 1 
       10 16234 1 1  26 HIS NE2  N   84.873 -15.696   3.745 1.00 . A A .  26 HIS NE2  1 1 
       10 16235 1 1  26 HIS O    O   86.250 -14.552  -0.748 1.00 . A A .  26 HIS O    1 1 
       10 16236 1 1  27 LYS C    C   88.306 -12.021  -2.891 1.00 . A A .  27 LYS C    1 1 
       10 16237 1 1  27 LYS CA   C   87.122 -12.984  -2.868 1.00 . A A .  27 LYS CA   1 1 
       10 16238 1 1  27 LYS CB   C   86.438 -12.994  -4.238 1.00 . A A .  27 LYS CB   1 1 
       10 16239 1 1  27 LYS CD   C   86.785 -13.599  -6.642 1.00 . A A .  27 LYS CD   1 1 
       10 16240 1 1  27 LYS CE   C   85.653 -12.614  -6.952 1.00 . A A .  27 LYS CE   1 1 
       10 16241 1 1  27 LYS CG   C   87.482 -13.191  -5.340 1.00 . A A .  27 LYS CG   1 1 
       10 16242 1 1  27 LYS H    H   85.779 -11.683  -1.870 1.00 . A A .  27 LYS H    1 1 
       10 16243 1 1  27 LYS HA   H   87.484 -13.979  -2.652 1.00 . A A .  27 LYS HA   1 1 
       10 16244 1 1  27 LYS HB2  H   85.719 -13.799  -4.274 1.00 . A A .  27 LYS HB2  1 1 
       10 16245 1 1  27 LYS HB3  H   85.930 -12.053  -4.392 1.00 . A A .  27 LYS HB3  1 1 
       10 16246 1 1  27 LYS HD2  H   87.501 -13.589  -7.451 1.00 . A A .  27 LYS HD2  1 1 
       10 16247 1 1  27 LYS HD3  H   86.375 -14.592  -6.536 1.00 . A A .  27 LYS HD3  1 1 
       10 16248 1 1  27 LYS HE2  H   84.796 -12.848  -6.337 1.00 . A A .  27 LYS HE2  1 1 
       10 16249 1 1  27 LYS HE3  H   85.983 -11.607  -6.742 1.00 . A A .  27 LYS HE3  1 1 
       10 16250 1 1  27 LYS HG2  H   88.022 -12.268  -5.493 1.00 . A A .  27 LYS HG2  1 1 
       10 16251 1 1  27 LYS HG3  H   88.172 -13.968  -5.047 1.00 . A A .  27 LYS HG3  1 1 
       10 16252 1 1  27 LYS HZ1  H   84.764 -13.615  -8.547 1.00 . A A .  27 LYS HZ1  1 1 
       10 16253 1 1  27 LYS HZ2  H   86.140 -12.715  -8.974 1.00 . A A .  27 LYS HZ2  1 1 
       10 16254 1 1  27 LYS HZ3  H   84.670 -11.925  -8.654 1.00 . A A .  27 LYS HZ3  1 1 
       10 16255 1 1  27 LYS N    N   86.167 -12.583  -1.839 1.00 . A A .  27 LYS N    1 1 
       10 16256 1 1  27 LYS NZ   N   85.278 -12.726  -8.390 1.00 . A A .  27 LYS NZ   1 1 
       10 16257 1 1  27 LYS O    O   88.149 -10.839  -3.196 1.00 . A A .  27 LYS O    1 1 
       10 16258 1 1  28 THR C    C   90.429 -10.423  -1.752 1.00 . A A .  28 THR C    1 1 
       10 16259 1 1  28 THR CA   C   90.687 -11.704  -2.540 1.00 . A A .  28 THR CA   1 1 
       10 16260 1 1  28 THR CB   C   91.103 -11.358  -3.973 1.00 . A A .  28 THR CB   1 1 
       10 16261 1 1  28 THR CG2  C   92.581 -10.957  -4.000 1.00 . A A .  28 THR CG2  1 1 
       10 16262 1 1  28 THR H    H   89.551 -13.481  -2.321 1.00 . A A .  28 THR H    1 1 
       10 16263 1 1  28 THR HA   H   91.485 -12.255  -2.066 1.00 . A A .  28 THR HA   1 1 
       10 16264 1 1  28 THR HB   H   90.504 -10.537  -4.334 1.00 . A A .  28 THR HB   1 1 
       10 16265 1 1  28 THR HG1  H   90.937 -12.198  -5.720 1.00 . A A .  28 THR HG1  1 1 
       10 16266 1 1  28 THR HG21 H   93.195 -11.845  -3.981 1.00 . A A .  28 THR HG21 1 1 
       10 16267 1 1  28 THR HG22 H   92.806 -10.345  -3.139 1.00 . A A .  28 THR HG22 1 1 
       10 16268 1 1  28 THR HG23 H   92.785 -10.399  -4.902 1.00 . A A .  28 THR HG23 1 1 
       10 16269 1 1  28 THR N    N   89.487 -12.533  -2.559 1.00 . A A .  28 THR N    1 1 
       10 16270 1 1  28 THR O    O   91.050  -9.390  -2.000 1.00 . A A .  28 THR O    1 1 
       10 16271 1 1  28 THR OG1  O   90.903 -12.491  -4.806 1.00 . A A .  28 THR OG1  1 1 
       10 16272 1 1  29 GLY C    C   87.870  -9.600   0.790 1.00 . A A .  29 GLY C    1 1 
       10 16273 1 1  29 GLY CA   C   89.168  -9.352   0.028 1.00 . A A .  29 GLY CA   1 1 
       10 16274 1 1  29 GLY H    H   89.047 -11.356  -0.650 1.00 . A A .  29 GLY H    1 1 
       10 16275 1 1  29 GLY HA2  H   89.969  -9.174   0.730 1.00 . A A .  29 GLY HA2  1 1 
       10 16276 1 1  29 GLY HA3  H   89.048  -8.485  -0.602 1.00 . A A .  29 GLY HA3  1 1 
       10 16277 1 1  29 GLY N    N   89.508 -10.504  -0.799 1.00 . A A .  29 GLY N    1 1 
       10 16278 1 1  29 GLY O    O   87.086 -10.477   0.429 1.00 . A A .  29 GLY O    1 1 
       10 16279 1 1  30 PRO C    C   85.158  -8.476   1.931 1.00 . A A .  30 PRO C    1 1 
       10 16280 1 1  30 PRO CA   C   86.398  -8.988   2.661 1.00 . A A .  30 PRO CA   1 1 
       10 16281 1 1  30 PRO CB   C   86.699  -8.141   3.900 1.00 . A A .  30 PRO CB   1 1 
       10 16282 1 1  30 PRO CD   C   88.508  -7.775   2.333 1.00 . A A .  30 PRO CD   1 1 
       10 16283 1 1  30 PRO CG   C   87.684  -7.116   3.441 1.00 . A A .  30 PRO CG   1 1 
       10 16284 1 1  30 PRO HA   H   86.261 -10.017   2.952 1.00 . A A .  30 PRO HA   1 1 
       10 16285 1 1  30 PRO HB2  H   85.796  -7.665   4.260 1.00 . A A .  30 PRO HB2  1 1 
       10 16286 1 1  30 PRO HB3  H   87.137  -8.751   4.676 1.00 . A A .  30 PRO HB3  1 1 
       10 16287 1 1  30 PRO HD2  H   88.729  -7.063   1.549 1.00 . A A .  30 PRO HD2  1 1 
       10 16288 1 1  30 PRO HD3  H   89.417  -8.195   2.735 1.00 . A A .  30 PRO HD3  1 1 
       10 16289 1 1  30 PRO HG2  H   87.162  -6.249   3.055 1.00 . A A .  30 PRO HG2  1 1 
       10 16290 1 1  30 PRO HG3  H   88.332  -6.829   4.254 1.00 . A A .  30 PRO HG3  1 1 
       10 16291 1 1  30 PRO N    N   87.631  -8.847   1.831 1.00 . A A .  30 PRO N    1 1 
       10 16292 1 1  30 PRO O    O   85.256  -7.924   0.835 1.00 . A A .  30 PRO O    1 1 
       10 16293 1 1  31 ASN C    C   82.260  -6.932   2.627 1.00 . A A .  31 ASN C    1 1 
       10 16294 1 1  31 ASN CA   C   82.740  -8.212   1.949 1.00 . A A .  31 ASN CA   1 1 
       10 16295 1 1  31 ASN CB   C   81.675  -9.307   2.085 1.00 . A A .  31 ASN CB   1 1 
       10 16296 1 1  31 ASN CG   C   80.715  -9.257   0.900 1.00 . A A .  31 ASN CG   1 1 
       10 16297 1 1  31 ASN H    H   83.977  -9.106   3.420 1.00 . A A .  31 ASN H    1 1 
       10 16298 1 1  31 ASN HA   H   82.902  -8.009   0.899 1.00 . A A .  31 ASN HA   1 1 
       10 16299 1 1  31 ASN HB2  H   82.157 -10.272   2.111 1.00 . A A .  31 ASN HB2  1 1 
       10 16300 1 1  31 ASN HB3  H   81.119  -9.160   3.001 1.00 . A A .  31 ASN HB3  1 1 
       10 16301 1 1  31 ASN HD21 H   80.581 -11.232   0.738 1.00 . A A .  31 ASN HD21 1 1 
       10 16302 1 1  31 ASN HD22 H   79.670 -10.348  -0.390 1.00 . A A .  31 ASN HD22 1 1 
       10 16303 1 1  31 ASN N    N   83.994  -8.661   2.548 1.00 . A A .  31 ASN N    1 1 
       10 16304 1 1  31 ASN ND2  N   80.286 -10.371   0.373 1.00 . A A .  31 ASN ND2  1 1 
       10 16305 1 1  31 ASN O    O   82.202  -6.852   3.853 1.00 . A A .  31 ASN O    1 1 
       10 16306 1 1  31 ASN OD1  O   80.346  -8.175   0.443 1.00 . A A .  31 ASN OD1  1 1 
       10 16307 1 1  32 LEU C    C   80.004  -4.746   2.809 1.00 . A A .  32 LEU C    1 1 
       10 16308 1 1  32 LEU CA   C   81.454  -4.655   2.340 1.00 . A A .  32 LEU CA   1 1 
       10 16309 1 1  32 LEU CB   C   81.575  -3.575   1.260 1.00 . A A .  32 LEU CB   1 1 
       10 16310 1 1  32 LEU CD1  C   83.192  -2.371  -0.225 1.00 . A A .  32 LEU CD1  1 1 
       10 16311 1 1  32 LEU CD2  C   84.047  -3.799   1.632 1.00 . A A .  32 LEU CD2  1 1 
       10 16312 1 1  32 LEU CG   C   82.947  -3.653   0.578 1.00 . A A .  32 LEU CG   1 1 
       10 16313 1 1  32 LEU H    H   81.994  -6.064   0.852 1.00 . A A .  32 LEU H    1 1 
       10 16314 1 1  32 LEU HA   H   82.072  -4.374   3.180 1.00 . A A .  32 LEU HA   1 1 
       10 16315 1 1  32 LEU HB2  H   80.799  -3.722   0.521 1.00 . A A .  32 LEU HB2  1 1 
       10 16316 1 1  32 LEU HB3  H   81.456  -2.602   1.711 1.00 . A A .  32 LEU HB3  1 1 
       10 16317 1 1  32 LEU HD11 H   82.992  -1.512   0.399 1.00 . A A .  32 LEU HD11 1 1 
       10 16318 1 1  32 LEU HD12 H   82.540  -2.349  -1.081 1.00 . A A .  32 LEU HD12 1 1 
       10 16319 1 1  32 LEU HD13 H   84.219  -2.345  -0.554 1.00 . A A .  32 LEU HD13 1 1 
       10 16320 1 1  32 LEU HD21 H   84.039  -4.804   2.026 1.00 . A A .  32 LEU HD21 1 1 
       10 16321 1 1  32 LEU HD22 H   83.873  -3.097   2.432 1.00 . A A .  32 LEU HD22 1 1 
       10 16322 1 1  32 LEU HD23 H   85.007  -3.597   1.180 1.00 . A A .  32 LEU HD23 1 1 
       10 16323 1 1  32 LEU HG   H   82.971  -4.504  -0.088 1.00 . A A .  32 LEU HG   1 1 
       10 16324 1 1  32 LEU N    N   81.922  -5.937   1.818 1.00 . A A .  32 LEU N    1 1 
       10 16325 1 1  32 LEU O    O   79.256  -3.772   2.729 1.00 . A A .  32 LEU O    1 1 
       10 16326 1 1  33 HIS C    C   77.852  -4.995   4.746 1.00 . A A .  33 HIS C    1 1 
       10 16327 1 1  33 HIS CA   C   78.250  -6.115   3.787 1.00 . A A .  33 HIS CA   1 1 
       10 16328 1 1  33 HIS CB   C   78.141  -7.459   4.513 1.00 . A A .  33 HIS CB   1 1 
       10 16329 1 1  33 HIS CD2  C   78.230  -8.602   2.144 1.00 . A A .  33 HIS CD2  1 1 
       10 16330 1 1  33 HIS CE1  C   78.225 -10.667   2.798 1.00 . A A .  33 HIS CE1  1 1 
       10 16331 1 1  33 HIS CG   C   78.184  -8.585   3.517 1.00 . A A .  33 HIS CG   1 1 
       10 16332 1 1  33 HIS H    H   80.252  -6.657   3.345 1.00 . A A .  33 HIS H    1 1 
       10 16333 1 1  33 HIS HA   H   77.572  -6.114   2.947 1.00 . A A .  33 HIS HA   1 1 
       10 16334 1 1  33 HIS HB2  H   78.966  -7.561   5.202 1.00 . A A .  33 HIS HB2  1 1 
       10 16335 1 1  33 HIS HB3  H   77.210  -7.498   5.059 1.00 . A A .  33 HIS HB3  1 1 
       10 16336 1 1  33 HIS HD1  H   78.152 -10.244   4.833 1.00 . A A .  33 HIS HD1  1 1 
       10 16337 1 1  33 HIS HD2  H   78.246  -7.728   1.510 1.00 . A A .  33 HIS HD2  1 1 
       10 16338 1 1  33 HIS HE1  H   78.234 -11.747   2.797 1.00 . A A .  33 HIS HE1  1 1 
       10 16339 1 1  33 HIS HE2  H   78.292 -10.228   0.766 1.00 . A A .  33 HIS HE2  1 1 
       10 16340 1 1  33 HIS N    N   79.614  -5.917   3.303 1.00 . A A .  33 HIS N    1 1 
       10 16341 1 1  33 HIS ND1  N   78.181  -9.914   3.910 1.00 . A A .  33 HIS ND1  1 1 
       10 16342 1 1  33 HIS NE2  N   78.255  -9.917   1.693 1.00 . A A .  33 HIS NE2  1 1 
       10 16343 1 1  33 HIS O    O   78.530  -4.752   5.743 1.00 . A A .  33 HIS O    1 1 
       10 16344 1 1  34 GLY C    C   77.416  -2.420   5.859 1.00 . A A .  34 GLY C    1 1 
       10 16345 1 1  34 GLY CA   C   76.259  -3.235   5.286 1.00 . A A .  34 GLY CA   1 1 
       10 16346 1 1  34 GLY H    H   76.241  -4.566   3.633 1.00 . A A .  34 GLY H    1 1 
       10 16347 1 1  34 GLY HA2  H   75.625  -2.587   4.699 1.00 . A A .  34 GLY HA2  1 1 
       10 16348 1 1  34 GLY HA3  H   75.685  -3.649   6.101 1.00 . A A .  34 GLY HA3  1 1 
       10 16349 1 1  34 GLY N    N   76.744  -4.323   4.440 1.00 . A A .  34 GLY N    1 1 
       10 16350 1 1  34 GLY O    O   77.387  -2.016   7.021 1.00 . A A .  34 GLY O    1 1 
       10 16351 1 1  35 LEU C    C   79.156  -0.163   6.226 1.00 . A A .  35 LEU C    1 1 
       10 16352 1 1  35 LEU CA   C   79.592  -1.414   5.469 1.00 . A A .  35 LEU CA   1 1 
       10 16353 1 1  35 LEU CB   C   80.426  -1.013   4.248 1.00 . A A .  35 LEU CB   1 1 
       10 16354 1 1  35 LEU CD1  C   82.793  -1.358   5.005 1.00 . A A .  35 LEU CD1  1 1 
       10 16355 1 1  35 LEU CD2  C   82.218   0.611   3.578 1.00 . A A .  35 LEU CD2  1 1 
       10 16356 1 1  35 LEU CG   C   81.720  -0.315   4.693 1.00 . A A .  35 LEU CG   1 1 
       10 16357 1 1  35 LEU H    H   78.398  -2.530   4.120 1.00 . A A .  35 LEU H    1 1 
       10 16358 1 1  35 LEU HA   H   80.197  -2.028   6.120 1.00 . A A .  35 LEU HA   1 1 
       10 16359 1 1  35 LEU HB2  H   80.672  -1.898   3.680 1.00 . A A .  35 LEU HB2  1 1 
       10 16360 1 1  35 LEU HB3  H   79.850  -0.341   3.630 1.00 . A A .  35 LEU HB3  1 1 
       10 16361 1 1  35 LEU HD11 H   83.713  -0.859   5.268 1.00 . A A .  35 LEU HD11 1 1 
       10 16362 1 1  35 LEU HD12 H   82.955  -1.976   4.136 1.00 . A A .  35 LEU HD12 1 1 
       10 16363 1 1  35 LEU HD13 H   82.470  -1.974   5.829 1.00 . A A .  35 LEU HD13 1 1 
       10 16364 1 1  35 LEU HD21 H   81.842   1.606   3.754 1.00 . A A .  35 LEU HD21 1 1 
       10 16365 1 1  35 LEU HD22 H   81.865   0.255   2.621 1.00 . A A .  35 LEU HD22 1 1 
       10 16366 1 1  35 LEU HD23 H   83.298   0.634   3.576 1.00 . A A .  35 LEU HD23 1 1 
       10 16367 1 1  35 LEU HG   H   81.525   0.270   5.576 1.00 . A A .  35 LEU HG   1 1 
       10 16368 1 1  35 LEU N    N   78.430  -2.183   5.036 1.00 . A A .  35 LEU N    1 1 
       10 16369 1 1  35 LEU O    O   79.557   0.055   7.369 1.00 . A A .  35 LEU O    1 1 
       10 16370 1 1  36 PHE C    C   77.307   1.614   7.586 1.00 . A A .  36 PHE C    1 1 
       10 16371 1 1  36 PHE CA   C   77.851   1.885   6.187 1.00 . A A .  36 PHE CA   1 1 
       10 16372 1 1  36 PHE CB   C   76.760   2.501   5.309 1.00 . A A .  36 PHE CB   1 1 
       10 16373 1 1  36 PHE CD1  C   77.051   1.376   3.071 1.00 . A A .  36 PHE CD1  1 1 
       10 16374 1 1  36 PHE CD2  C   77.863   3.644   3.349 1.00 . A A .  36 PHE CD2  1 1 
       10 16375 1 1  36 PHE CE1  C   77.500   1.378   1.746 1.00 . A A .  36 PHE CE1  1 1 
       10 16376 1 1  36 PHE CE2  C   78.312   3.646   2.026 1.00 . A A .  36 PHE CE2  1 1 
       10 16377 1 1  36 PHE CG   C   77.232   2.510   3.874 1.00 . A A .  36 PHE CG   1 1 
       10 16378 1 1  36 PHE CZ   C   78.131   2.513   1.223 1.00 . A A .  36 PHE CZ   1 1 
       10 16379 1 1  36 PHE H    H   78.059   0.424   4.669 1.00 . A A .  36 PHE H    1 1 
       10 16380 1 1  36 PHE HA   H   78.671   2.584   6.263 1.00 . A A .  36 PHE HA   1 1 
       10 16381 1 1  36 PHE HB2  H   75.856   1.915   5.391 1.00 . A A .  36 PHE HB2  1 1 
       10 16382 1 1  36 PHE HB3  H   76.566   3.513   5.631 1.00 . A A .  36 PHE HB3  1 1 
       10 16383 1 1  36 PHE HD1  H   76.562   0.502   3.474 1.00 . A A .  36 PHE HD1  1 1 
       10 16384 1 1  36 PHE HD2  H   78.002   4.521   3.964 1.00 . A A .  36 PHE HD2  1 1 
       10 16385 1 1  36 PHE HE1  H   77.361   0.503   1.127 1.00 . A A .  36 PHE HE1  1 1 
       10 16386 1 1  36 PHE HE2  H   78.799   4.520   1.625 1.00 . A A .  36 PHE HE2  1 1 
       10 16387 1 1  36 PHE HZ   H   78.479   2.514   0.203 1.00 . A A .  36 PHE HZ   1 1 
       10 16388 1 1  36 PHE N    N   78.339   0.653   5.577 1.00 . A A .  36 PHE N    1 1 
       10 16389 1 1  36 PHE O    O   76.135   1.279   7.757 1.00 . A A .  36 PHE O    1 1 
       10 16390 1 1  37 GLY C    C   78.822   0.658  10.680 1.00 . A A .  37 GLY C    1 1 
       10 16391 1 1  37 GLY CA   C   77.787   1.528   9.975 1.00 . A A .  37 GLY CA   1 1 
       10 16392 1 1  37 GLY H    H   79.095   2.027   8.383 1.00 . A A .  37 GLY H    1 1 
       10 16393 1 1  37 GLY HA2  H   77.712   2.478  10.486 1.00 . A A .  37 GLY HA2  1 1 
       10 16394 1 1  37 GLY HA3  H   76.829   1.031  10.006 1.00 . A A .  37 GLY HA3  1 1 
       10 16395 1 1  37 GLY N    N   78.174   1.760   8.586 1.00 . A A .  37 GLY N    1 1 
       10 16396 1 1  37 GLY O    O   78.962   0.704  11.903 1.00 . A A .  37 GLY O    1 1 
       10 16397 1 1  38 ARG C    C   81.813  -0.205  10.817 1.00 . A A .  38 ARG C    1 1 
       10 16398 1 1  38 ARG CA   C   80.575  -1.009  10.436 1.00 . A A .  38 ARG CA   1 1 
       10 16399 1 1  38 ARG CB   C   80.958  -2.061   9.388 1.00 . A A .  38 ARG CB   1 1 
       10 16400 1 1  38 ARG CD   C   80.265  -4.270  10.391 1.00 . A A .  38 ARG CD   1 1 
       10 16401 1 1  38 ARG CG   C   79.912  -3.185   9.363 1.00 . A A .  38 ARG CG   1 1 
       10 16402 1 1  38 ARG CZ   C   80.351  -6.146   8.849 1.00 . A A .  38 ARG CZ   1 1 
       10 16403 1 1  38 ARG H    H   79.388  -0.117   8.928 1.00 . A A .  38 ARG H    1 1 
       10 16404 1 1  38 ARG HA   H   80.191  -1.508  11.313 1.00 . A A .  38 ARG HA   1 1 
       10 16405 1 1  38 ARG HB2  H   81.000  -1.590   8.416 1.00 . A A .  38 ARG HB2  1 1 
       10 16406 1 1  38 ARG HB3  H   81.928  -2.471   9.626 1.00 . A A .  38 ARG HB3  1 1 
       10 16407 1 1  38 ARG HD2  H   81.334  -4.305  10.535 1.00 . A A .  38 ARG HD2  1 1 
       10 16408 1 1  38 ARG HD3  H   79.786  -4.042  11.332 1.00 . A A .  38 ARG HD3  1 1 
       10 16409 1 1  38 ARG HE   H   79.086  -6.031  10.398 1.00 . A A .  38 ARG HE   1 1 
       10 16410 1 1  38 ARG HG2  H   78.938  -2.776   9.595 1.00 . A A .  38 ARG HG2  1 1 
       10 16411 1 1  38 ARG HG3  H   79.886  -3.625   8.378 1.00 . A A .  38 ARG HG3  1 1 
       10 16412 1 1  38 ARG HH11 H   81.645  -4.654   8.517 1.00 . A A .  38 ARG HH11 1 1 
       10 16413 1 1  38 ARG HH12 H   81.725  -5.977   7.400 1.00 . A A .  38 ARG HH12 1 1 
       10 16414 1 1  38 ARG HH21 H   79.180  -7.768   8.935 1.00 . A A .  38 ARG HH21 1 1 
       10 16415 1 1  38 ARG HH22 H   80.329  -7.740   7.639 1.00 . A A .  38 ARG HH22 1 1 
       10 16416 1 1  38 ARG N    N   79.547  -0.130   9.894 1.00 . A A .  38 ARG N    1 1 
       10 16417 1 1  38 ARG NE   N   79.808  -5.573   9.919 1.00 . A A .  38 ARG NE   1 1 
       10 16418 1 1  38 ARG NH1  N   81.316  -5.545   8.205 1.00 . A A .  38 ARG NH1  1 1 
       10 16419 1 1  38 ARG NH2  N   79.920  -7.309   8.443 1.00 . A A .  38 ARG NH2  1 1 
       10 16420 1 1  38 ARG O    O   82.080   0.849  10.241 1.00 . A A .  38 ARG O    1 1 
       10 16421 1 1  39 LYS C    C   84.991  -0.575  11.451 1.00 . A A .  39 LYS C    1 1 
       10 16422 1 1  39 LYS CA   C   83.789  -0.033  12.217 1.00 . A A .  39 LYS CA   1 1 
       10 16423 1 1  39 LYS CB   C   83.995  -0.222  13.726 1.00 . A A .  39 LYS CB   1 1 
       10 16424 1 1  39 LYS CD   C   84.961   1.655  15.111 1.00 . A A .  39 LYS CD   1 1 
       10 16425 1 1  39 LYS CE   C   84.383   1.128  16.433 1.00 . A A .  39 LYS CE   1 1 
       10 16426 1 1  39 LYS CG   C   85.293   0.480  14.179 1.00 . A A .  39 LYS CG   1 1 
       10 16427 1 1  39 LYS H    H   82.319  -1.561  12.203 1.00 . A A .  39 LYS H    1 1 
       10 16428 1 1  39 LYS HA   H   83.694   1.021  12.010 1.00 . A A .  39 LYS HA   1 1 
       10 16429 1 1  39 LYS HB2  H   83.151   0.199  14.254 1.00 . A A .  39 LYS HB2  1 1 
       10 16430 1 1  39 LYS HB3  H   84.063  -1.276  13.946 1.00 . A A .  39 LYS HB3  1 1 
       10 16431 1 1  39 LYS HD2  H   85.862   2.219  15.309 1.00 . A A .  39 LYS HD2  1 1 
       10 16432 1 1  39 LYS HD3  H   84.235   2.297  14.635 1.00 . A A .  39 LYS HD3  1 1 
       10 16433 1 1  39 LYS HE2  H   84.157   0.075  16.341 1.00 . A A .  39 LYS HE2  1 1 
       10 16434 1 1  39 LYS HE3  H   85.103   1.273  17.225 1.00 . A A .  39 LYS HE3  1 1 
       10 16435 1 1  39 LYS HG2  H   85.916  -0.226  14.704 1.00 . A A .  39 LYS HG2  1 1 
       10 16436 1 1  39 LYS HG3  H   85.827   0.855  13.320 1.00 . A A .  39 LYS HG3  1 1 
       10 16437 1 1  39 LYS HZ1  H   82.610   2.070  15.881 1.00 . A A .  39 LYS HZ1  1 1 
       10 16438 1 1  39 LYS HZ2  H   83.379   2.770  17.225 1.00 . A A .  39 LYS HZ2  1 1 
       10 16439 1 1  39 LYS HZ3  H   82.543   1.301  17.391 1.00 . A A .  39 LYS HZ3  1 1 
       10 16440 1 1  39 LYS N    N   82.574  -0.712  11.783 1.00 . A A .  39 LYS N    1 1 
       10 16441 1 1  39 LYS NZ   N   83.135   1.874  16.757 1.00 . A A .  39 LYS NZ   1 1 
       10 16442 1 1  39 LYS O    O   85.115  -1.780  11.240 1.00 . A A .  39 LYS O    1 1 
       10 16443 1 1  40 THR C    C   87.642  -1.364  10.812 1.00 . A A .  40 THR C    1 1 
       10 16444 1 1  40 THR CA   C   87.057  -0.059  10.277 1.00 . A A .  40 THR CA   1 1 
       10 16445 1 1  40 THR CB   C   88.110   1.047  10.369 1.00 . A A .  40 THR CB   1 1 
       10 16446 1 1  40 THR CG2  C   87.572   2.325   9.720 1.00 . A A .  40 THR CG2  1 1 
       10 16447 1 1  40 THR H    H   85.710   1.277  11.222 1.00 . A A .  40 THR H    1 1 
       10 16448 1 1  40 THR HA   H   86.786  -0.195   9.242 1.00 . A A .  40 THR HA   1 1 
       10 16449 1 1  40 THR HB   H   89.004   0.737   9.853 1.00 . A A .  40 THR HB   1 1 
       10 16450 1 1  40 THR HG1  H   87.720   1.858  12.093 1.00 . A A .  40 THR HG1  1 1 
       10 16451 1 1  40 THR HG21 H   87.318   2.127   8.690 1.00 . A A .  40 THR HG21 1 1 
       10 16452 1 1  40 THR HG22 H   88.328   3.095   9.761 1.00 . A A .  40 THR HG22 1 1 
       10 16453 1 1  40 THR HG23 H   86.693   2.656  10.251 1.00 . A A .  40 THR HG23 1 1 
       10 16454 1 1  40 THR N    N   85.868   0.329  11.029 1.00 . A A .  40 THR N    1 1 
       10 16455 1 1  40 THR O    O   87.835  -1.524  12.018 1.00 . A A .  40 THR O    1 1 
       10 16456 1 1  40 THR OG1  O   88.413   1.298  11.733 1.00 . A A .  40 THR OG1  1 1 
       10 16457 1 1  41 GLY C    C   87.671  -4.276  11.346 1.00 . A A .  41 GLY C    1 1 
       10 16458 1 1  41 GLY CA   C   88.506  -3.575  10.280 1.00 . A A .  41 GLY CA   1 1 
       10 16459 1 1  41 GLY H    H   87.760  -2.100   8.955 1.00 . A A .  41 GLY H    1 1 
       10 16460 1 1  41 GLY HA2  H   88.554  -4.204   9.404 1.00 . A A .  41 GLY HA2  1 1 
       10 16461 1 1  41 GLY HA3  H   89.504  -3.420  10.660 1.00 . A A .  41 GLY HA3  1 1 
       10 16462 1 1  41 GLY N    N   87.931  -2.290   9.902 1.00 . A A .  41 GLY N    1 1 
       10 16463 1 1  41 GLY O    O   88.196  -4.712  12.370 1.00 . A A .  41 GLY O    1 1 
       10 16464 1 1  42 GLN C    C   84.830  -6.276  11.426 1.00 . A A .  42 GLN C    1 1 
       10 16465 1 1  42 GLN CA   C   85.468  -5.038  12.050 1.00 . A A .  42 GLN CA   1 1 
       10 16466 1 1  42 GLN CB   C   84.369  -4.066  12.486 1.00 . A A .  42 GLN CB   1 1 
       10 16467 1 1  42 GLN CD   C   82.456  -3.775  14.073 1.00 . A A .  42 GLN CD   1 1 
       10 16468 1 1  42 GLN CG   C   83.384  -4.788  13.408 1.00 . A A .  42 GLN CG   1 1 
       10 16469 1 1  42 GLN H    H   86.007  -4.020  10.267 1.00 . A A .  42 GLN H    1 1 
       10 16470 1 1  42 GLN HA   H   86.029  -5.339  12.922 1.00 . A A .  42 GLN HA   1 1 
       10 16471 1 1  42 GLN HB2  H   84.815  -3.237  13.014 1.00 . A A .  42 GLN HB2  1 1 
       10 16472 1 1  42 GLN HB3  H   83.844  -3.701  11.617 1.00 . A A .  42 GLN HB3  1 1 
       10 16473 1 1  42 GLN HE21 H   81.538  -3.286  12.381 1.00 . A A .  42 GLN HE21 1 1 
       10 16474 1 1  42 GLN HE22 H   80.991  -2.472  13.767 1.00 . A A .  42 GLN HE22 1 1 
       10 16475 1 1  42 GLN HG2  H   82.797  -5.486  12.830 1.00 . A A .  42 GLN HG2  1 1 
       10 16476 1 1  42 GLN HG3  H   83.931  -5.324  14.169 1.00 . A A .  42 GLN HG3  1 1 
       10 16477 1 1  42 GLN N    N   86.368  -4.383  11.101 1.00 . A A .  42 GLN N    1 1 
       10 16478 1 1  42 GLN NE2  N   81.590  -3.123  13.347 1.00 . A A .  42 GLN NE2  1 1 
       10 16479 1 1  42 GLN O    O   84.328  -7.147  12.135 1.00 . A A .  42 GLN O    1 1 
       10 16480 1 1  42 GLN OE1  O   82.522  -3.575  15.285 1.00 . A A .  42 GLN OE1  1 1 
       10 16481 1 1  43 ALA C    C   84.972  -8.784   9.815 1.00 . A A .  43 ALA C    1 1 
       10 16482 1 1  43 ALA CA   C   84.265  -7.487   9.403 1.00 . A A .  43 ALA CA   1 1 
       10 16483 1 1  43 ALA CB   C   84.393  -7.292   7.889 1.00 . A A .  43 ALA CB   1 1 
       10 16484 1 1  43 ALA H    H   85.260  -5.624   9.580 1.00 . A A .  43 ALA H    1 1 
       10 16485 1 1  43 ALA HA   H   83.221  -7.546   9.656 1.00 . A A .  43 ALA HA   1 1 
       10 16486 1 1  43 ALA HB1  H   83.574  -6.685   7.534 1.00 . A A .  43 ALA HB1  1 1 
       10 16487 1 1  43 ALA HB2  H   84.367  -8.253   7.396 1.00 . A A .  43 ALA HB2  1 1 
       10 16488 1 1  43 ALA HB3  H   85.328  -6.799   7.668 1.00 . A A .  43 ALA HB3  1 1 
       10 16489 1 1  43 ALA N    N   84.850  -6.348  10.099 1.00 . A A .  43 ALA N    1 1 
       10 16490 1 1  43 ALA O    O   86.183  -8.912   9.642 1.00 . A A .  43 ALA O    1 1 
       10 16491 1 1  44 PRO C    C   85.077 -11.984   9.605 1.00 . A A .  44 PRO C    1 1 
       10 16492 1 1  44 PRO CA   C   84.843 -11.040  10.783 1.00 . A A .  44 PRO CA   1 1 
       10 16493 1 1  44 PRO CB   C   83.788 -11.604  11.734 1.00 . A A .  44 PRO CB   1 1 
       10 16494 1 1  44 PRO CD   C   82.799  -9.700  10.608 1.00 . A A .  44 PRO CD   1 1 
       10 16495 1 1  44 PRO CG   C   82.491 -11.068  11.224 1.00 . A A .  44 PRO CG   1 1 
       10 16496 1 1  44 PRO HA   H   85.763 -10.875  11.320 1.00 . A A .  44 PRO HA   1 1 
       10 16497 1 1  44 PRO HB2  H   83.792 -12.686  11.705 1.00 . A A .  44 PRO HB2  1 1 
       10 16498 1 1  44 PRO HB3  H   83.961 -11.255  12.740 1.00 . A A .  44 PRO HB3  1 1 
       10 16499 1 1  44 PRO HD2  H   82.248  -9.570   9.685 1.00 . A A .  44 PRO HD2  1 1 
       10 16500 1 1  44 PRO HD3  H   82.564  -8.910  11.306 1.00 . A A .  44 PRO HD3  1 1 
       10 16501 1 1  44 PRO HG2  H   82.087 -11.734  10.472 1.00 . A A .  44 PRO HG2  1 1 
       10 16502 1 1  44 PRO HG3  H   81.789 -10.953  12.035 1.00 . A A .  44 PRO HG3  1 1 
       10 16503 1 1  44 PRO N    N   84.250  -9.741  10.351 1.00 . A A .  44 PRO N    1 1 
       10 16504 1 1  44 PRO O    O   84.132 -12.403   8.937 1.00 . A A .  44 PRO O    1 1 
       10 16505 1 1  45 GLY C    C   88.105 -12.983   7.771 1.00 . A A .  45 GLY C    1 1 
       10 16506 1 1  45 GLY CA   C   86.678 -13.215   8.256 1.00 . A A .  45 GLY CA   1 1 
       10 16507 1 1  45 GLY H    H   87.056 -11.956   9.920 1.00 . A A .  45 GLY H    1 1 
       10 16508 1 1  45 GLY HA2  H   86.579 -14.237   8.591 1.00 . A A .  45 GLY HA2  1 1 
       10 16509 1 1  45 GLY HA3  H   85.996 -13.042   7.436 1.00 . A A .  45 GLY HA3  1 1 
       10 16510 1 1  45 GLY N    N   86.340 -12.317   9.356 1.00 . A A .  45 GLY N    1 1 
       10 16511 1 1  45 GLY O    O   89.015 -13.741   8.103 1.00 . A A .  45 GLY O    1 1 
       10 16512 1 1  46 PHE C    C   90.529 -11.094   7.550 1.00 . A A .  46 PHE C    1 1 
       10 16513 1 1  46 PHE CA   C   89.611 -11.613   6.446 1.00 . A A .  46 PHE CA   1 1 
       10 16514 1 1  46 PHE CB   C   89.486 -10.559   5.344 1.00 . A A .  46 PHE CB   1 1 
       10 16515 1 1  46 PHE CD1  C   90.914 -11.420   3.451 1.00 . A A .  46 PHE CD1  1 1 
       10 16516 1 1  46 PHE CD2  C   91.767  -9.616   4.830 1.00 . A A .  46 PHE CD2  1 1 
       10 16517 1 1  46 PHE CE1  C   92.087 -11.393   2.690 1.00 . A A .  46 PHE CE1  1 1 
       10 16518 1 1  46 PHE CE2  C   92.940  -9.589   4.067 1.00 . A A .  46 PHE CE2  1 1 
       10 16519 1 1  46 PHE CG   C   90.753 -10.530   4.522 1.00 . A A .  46 PHE CG   1 1 
       10 16520 1 1  46 PHE CZ   C   93.102 -10.478   2.997 1.00 . A A .  46 PHE CZ   1 1 
       10 16521 1 1  46 PHE H    H   87.528 -11.364   6.743 1.00 . A A .  46 PHE H    1 1 
       10 16522 1 1  46 PHE HA   H   90.043 -12.508   6.025 1.00 . A A .  46 PHE HA   1 1 
       10 16523 1 1  46 PHE HB2  H   88.649 -10.804   4.706 1.00 . A A .  46 PHE HB2  1 1 
       10 16524 1 1  46 PHE HB3  H   89.325  -9.588   5.789 1.00 . A A .  46 PHE HB3  1 1 
       10 16525 1 1  46 PHE HD1  H   90.131 -12.126   3.215 1.00 . A A .  46 PHE HD1  1 1 
       10 16526 1 1  46 PHE HD2  H   91.643  -8.930   5.655 1.00 . A A .  46 PHE HD2  1 1 
       10 16527 1 1  46 PHE HE1  H   92.212 -12.079   1.865 1.00 . A A .  46 PHE HE1  1 1 
       10 16528 1 1  46 PHE HE2  H   93.723  -8.883   4.304 1.00 . A A .  46 PHE HE2  1 1 
       10 16529 1 1  46 PHE HZ   H   94.007 -10.458   2.410 1.00 . A A .  46 PHE HZ   1 1 
       10 16530 1 1  46 PHE N    N   88.292 -11.931   6.978 1.00 . A A .  46 PHE N    1 1 
       10 16531 1 1  46 PHE O    O   90.071 -10.473   8.510 1.00 . A A .  46 PHE O    1 1 
       10 16532 1 1  47 THR C    C   93.059  -9.415   8.254 1.00 . A A .  47 THR C    1 1 
       10 16533 1 1  47 THR CA   C   92.800 -10.911   8.394 1.00 . A A .  47 THR CA   1 1 
       10 16534 1 1  47 THR CB   C   94.113 -11.676   8.213 1.00 . A A .  47 THR CB   1 1 
       10 16535 1 1  47 THR CG2  C   95.053 -11.362   9.377 1.00 . A A .  47 THR CG2  1 1 
       10 16536 1 1  47 THR H    H   92.130 -11.854   6.620 1.00 . A A .  47 THR H    1 1 
       10 16537 1 1  47 THR HA   H   92.416 -11.109   9.382 1.00 . A A .  47 THR HA   1 1 
       10 16538 1 1  47 THR HB   H   94.579 -11.376   7.289 1.00 . A A .  47 THR HB   1 1 
       10 16539 1 1  47 THR HG1  H   92.895 -13.193   8.245 1.00 . A A .  47 THR HG1  1 1 
       10 16540 1 1  47 THR HG21 H   95.240 -10.299   9.412 1.00 . A A .  47 THR HG21 1 1 
       10 16541 1 1  47 THR HG22 H   95.985 -11.889   9.239 1.00 . A A .  47 THR HG22 1 1 
       10 16542 1 1  47 THR HG23 H   94.596 -11.677  10.304 1.00 . A A .  47 THR HG23 1 1 
       10 16543 1 1  47 THR N    N   91.825 -11.355   7.405 1.00 . A A .  47 THR N    1 1 
       10 16544 1 1  47 THR O    O   94.009  -8.997   7.591 1.00 . A A .  47 THR O    1 1 
       10 16545 1 1  47 THR OG1  O   93.844 -13.072   8.179 1.00 . A A .  47 THR OG1  1 1 
       10 16546 1 1  48 TYR C    C   93.639  -6.715   9.492 1.00 . A A .  48 TYR C    1 1 
       10 16547 1 1  48 TYR CA   C   92.346  -7.163   8.819 1.00 . A A .  48 TYR CA   1 1 
       10 16548 1 1  48 TYR CB   C   91.149  -6.496   9.502 1.00 . A A .  48 TYR CB   1 1 
       10 16549 1 1  48 TYR CD1  C   89.876  -5.377   7.644 1.00 . A A .  48 TYR CD1  1 1 
       10 16550 1 1  48 TYR CD2  C   89.018  -7.453   8.553 1.00 . A A .  48 TYR CD2  1 1 
       10 16551 1 1  48 TYR CE1  C   88.798  -5.319   6.755 1.00 . A A .  48 TYR CE1  1 1 
       10 16552 1 1  48 TYR CE2  C   87.938  -7.397   7.665 1.00 . A A .  48 TYR CE2  1 1 
       10 16553 1 1  48 TYR CG   C   89.985  -6.443   8.542 1.00 . A A .  48 TYR CG   1 1 
       10 16554 1 1  48 TYR CZ   C   87.827  -6.329   6.766 1.00 . A A .  48 TYR CZ   1 1 
       10 16555 1 1  48 TYR H    H   91.467  -9.002   9.391 1.00 . A A .  48 TYR H    1 1 
       10 16556 1 1  48 TYR HA   H   92.372  -6.859   7.784 1.00 . A A .  48 TYR HA   1 1 
       10 16557 1 1  48 TYR HB2  H   90.871  -7.067  10.374 1.00 . A A .  48 TYR HB2  1 1 
       10 16558 1 1  48 TYR HB3  H   91.411  -5.490   9.799 1.00 . A A .  48 TYR HB3  1 1 
       10 16559 1 1  48 TYR HD1  H   90.623  -4.599   7.636 1.00 . A A .  48 TYR HD1  1 1 
       10 16560 1 1  48 TYR HD2  H   89.104  -8.277   9.247 1.00 . A A .  48 TYR HD2  1 1 
       10 16561 1 1  48 TYR HE1  H   88.713  -4.496   6.063 1.00 . A A .  48 TYR HE1  1 1 
       10 16562 1 1  48 TYR HE2  H   87.191  -8.177   7.672 1.00 . A A .  48 TYR HE2  1 1 
       10 16563 1 1  48 TYR HH   H   86.299  -5.438   6.049 1.00 . A A .  48 TYR HH   1 1 
       10 16564 1 1  48 TYR N    N   92.206  -8.612   8.881 1.00 . A A .  48 TYR N    1 1 
       10 16565 1 1  48 TYR O    O   94.140  -7.373  10.403 1.00 . A A .  48 TYR O    1 1 
       10 16566 1 1  48 TYR OH   O   86.761  -6.267   5.893 1.00 . A A .  48 TYR OH   1 1 
       10 16567 1 1  49 THR C    C   95.121  -4.314  10.903 1.00 . A A .  49 THR C    1 1 
       10 16568 1 1  49 THR CA   C   95.407  -5.049   9.599 1.00 . A A .  49 THR CA   1 1 
       10 16569 1 1  49 THR CB   C   96.061  -4.088   8.602 1.00 . A A .  49 THR CB   1 1 
       10 16570 1 1  49 THR CG2  C   96.337  -4.819   7.287 1.00 . A A .  49 THR CG2  1 1 
       10 16571 1 1  49 THR H    H   93.726  -5.104   8.308 1.00 . A A .  49 THR H    1 1 
       10 16572 1 1  49 THR HA   H   96.086  -5.864   9.796 1.00 . A A .  49 THR HA   1 1 
       10 16573 1 1  49 THR HB   H   96.992  -3.726   9.011 1.00 . A A .  49 THR HB   1 1 
       10 16574 1 1  49 THR HG1  H   95.465  -2.267   8.928 1.00 . A A .  49 THR HG1  1 1 
       10 16575 1 1  49 THR HG21 H   96.458  -4.097   6.493 1.00 . A A .  49 THR HG21 1 1 
       10 16576 1 1  49 THR HG22 H   95.510  -5.473   7.055 1.00 . A A .  49 THR HG22 1 1 
       10 16577 1 1  49 THR HG23 H   97.242  -5.403   7.383 1.00 . A A .  49 THR HG23 1 1 
       10 16578 1 1  49 THR N    N   94.173  -5.586   9.036 1.00 . A A .  49 THR N    1 1 
       10 16579 1 1  49 THR O    O   94.001  -3.864  11.134 1.00 . A A .  49 THR O    1 1 
       10 16580 1 1  49 THR OG1  O   95.189  -2.992   8.365 1.00 . A A .  49 THR OG1  1 1 
       10 16581 1 1  50 ASP C    C   95.431  -2.103  12.823 1.00 . A A .  50 ASP C    1 1 
       10 16582 1 1  50 ASP CA   C   95.980  -3.511  13.028 1.00 . A A .  50 ASP CA   1 1 
       10 16583 1 1  50 ASP CB   C   97.324  -3.439  13.753 1.00 . A A .  50 ASP CB   1 1 
       10 16584 1 1  50 ASP CG   C   97.897  -4.841  13.929 1.00 . A A .  50 ASP CG   1 1 
       10 16585 1 1  50 ASP H    H   97.010  -4.575  11.510 1.00 . A A .  50 ASP H    1 1 
       10 16586 1 1  50 ASP HA   H   95.288  -4.069  13.639 1.00 . A A .  50 ASP HA   1 1 
       10 16587 1 1  50 ASP HB2  H   98.012  -2.840  13.174 1.00 . A A .  50 ASP HB2  1 1 
       10 16588 1 1  50 ASP HB3  H   97.184  -2.986  14.723 1.00 . A A .  50 ASP HB3  1 1 
       10 16589 1 1  50 ASP N    N   96.139  -4.195  11.749 1.00 . A A .  50 ASP N    1 1 
       10 16590 1 1  50 ASP O    O   94.543  -1.663  13.551 1.00 . A A .  50 ASP O    1 1 
       10 16591 1 1  50 ASP OD1  O   97.326  -5.767  13.377 1.00 . A A .  50 ASP OD1  1 1 
       10 16592 1 1  50 ASP OD2  O   98.899  -4.969  14.614 1.00 . A A .  50 ASP OD2  1 1 
       10 16593 1 1  51 ALA C    C   94.017   0.009  11.336 1.00 . A A .  51 ALA C    1 1 
       10 16594 1 1  51 ALA CA   C   95.527  -0.042  11.543 1.00 . A A .  51 ALA CA   1 1 
       10 16595 1 1  51 ALA CB   C   96.229   0.482  10.290 1.00 . A A .  51 ALA CB   1 1 
       10 16596 1 1  51 ALA H    H   96.677  -1.804  11.285 1.00 . A A .  51 ALA H    1 1 
       10 16597 1 1  51 ALA HA   H   95.785   0.594  12.377 1.00 . A A .  51 ALA HA   1 1 
       10 16598 1 1  51 ALA HB1  H   96.118  -0.235   9.490 1.00 . A A .  51 ALA HB1  1 1 
       10 16599 1 1  51 ALA HB2  H   97.278   0.629  10.501 1.00 . A A .  51 ALA HB2  1 1 
       10 16600 1 1  51 ALA HB3  H   95.784   1.420   9.996 1.00 . A A .  51 ALA HB3  1 1 
       10 16601 1 1  51 ALA N    N   95.969  -1.401  11.831 1.00 . A A .  51 ALA N    1 1 
       10 16602 1 1  51 ALA O    O   93.344   0.901  11.844 1.00 . A A .  51 ALA O    1 1 
       10 16603 1 1  52 ASN C    C   91.318  -1.632  11.493 1.00 . A A .  52 ASN C    1 1 
       10 16604 1 1  52 ASN CA   C   92.056  -1.001  10.315 1.00 . A A .  52 ASN CA   1 1 
       10 16605 1 1  52 ASN CB   C   91.798  -1.811   9.033 1.00 . A A .  52 ASN CB   1 1 
       10 16606 1 1  52 ASN CG   C   90.794  -1.094   8.128 1.00 . A A .  52 ASN CG   1 1 
       10 16607 1 1  52 ASN H    H   94.076  -1.639  10.200 1.00 . A A .  52 ASN H    1 1 
       10 16608 1 1  52 ASN HA   H   91.694   0.006  10.180 1.00 . A A .  52 ASN HA   1 1 
       10 16609 1 1  52 ASN HB2  H   92.729  -1.933   8.500 1.00 . A A .  52 ASN HB2  1 1 
       10 16610 1 1  52 ASN HB3  H   91.409  -2.785   9.293 1.00 . A A .  52 ASN HB3  1 1 
       10 16611 1 1  52 ASN HD21 H   90.331  -2.733   7.107 1.00 . A A .  52 ASN HD21 1 1 
       10 16612 1 1  52 ASN HD22 H   89.515  -1.323   6.628 1.00 . A A .  52 ASN HD22 1 1 
       10 16613 1 1  52 ASN N    N   93.491  -0.952  10.584 1.00 . A A .  52 ASN N    1 1 
       10 16614 1 1  52 ASN ND2  N   90.161  -1.773   7.211 1.00 . A A .  52 ASN ND2  1 1 
       10 16615 1 1  52 ASN O    O   90.139  -1.359  11.720 1.00 . A A .  52 ASN O    1 1 
       10 16616 1 1  52 ASN OD1  O   90.588   0.113   8.254 1.00 . A A .  52 ASN OD1  1 1 
       10 16617 1 1  53 LYS C    C   91.574  -2.198  14.607 1.00 . A A .  53 LYS C    1 1 
       10 16618 1 1  53 LYS CA   C   91.443  -3.119  13.404 1.00 . A A .  53 LYS CA   1 1 
       10 16619 1 1  53 LYS CB   C   92.160  -4.460  13.646 1.00 . A A .  53 LYS CB   1 1 
       10 16620 1 1  53 LYS CD   C   92.870  -6.159  15.349 1.00 . A A .  53 LYS CD   1 1 
       10 16621 1 1  53 LYS CE   C   91.753  -7.207  15.328 1.00 . A A .  53 LYS CE   1 1 
       10 16622 1 1  53 LYS CG   C   92.274  -4.759  15.145 1.00 . A A .  53 LYS CG   1 1 
       10 16623 1 1  53 LYS H    H   92.962  -2.626  12.029 1.00 . A A .  53 LYS H    1 1 
       10 16624 1 1  53 LYS HA   H   90.396  -3.307  13.217 1.00 . A A .  53 LYS HA   1 1 
       10 16625 1 1  53 LYS HB2  H   91.605  -5.252  13.167 1.00 . A A .  53 LYS HB2  1 1 
       10 16626 1 1  53 LYS HB3  H   93.149  -4.414  13.218 1.00 . A A .  53 LYS HB3  1 1 
       10 16627 1 1  53 LYS HD2  H   93.577  -6.369  14.558 1.00 . A A .  53 LYS HD2  1 1 
       10 16628 1 1  53 LYS HD3  H   93.377  -6.198  16.301 1.00 . A A .  53 LYS HD3  1 1 
       10 16629 1 1  53 LYS HE2  H   91.031  -6.980  16.097 1.00 . A A .  53 LYS HE2  1 1 
       10 16630 1 1  53 LYS HE3  H   91.269  -7.198  14.363 1.00 . A A .  53 LYS HE3  1 1 
       10 16631 1 1  53 LYS HG2  H   92.919  -4.026  15.610 1.00 . A A .  53 LYS HG2  1 1 
       10 16632 1 1  53 LYS HG3  H   91.295  -4.717  15.596 1.00 . A A .  53 LYS HG3  1 1 
       10 16633 1 1  53 LYS HZ1  H   93.099  -8.737  14.896 1.00 . A A .  53 LYS HZ1  1 1 
       10 16634 1 1  53 LYS HZ2  H   91.594  -9.279  15.469 1.00 . A A .  53 LYS HZ2  1 1 
       10 16635 1 1  53 LYS HZ3  H   92.719  -8.596  16.542 1.00 . A A .  53 LYS HZ3  1 1 
       10 16636 1 1  53 LYS N    N   92.025  -2.464  12.245 1.00 . A A .  53 LYS N    1 1 
       10 16637 1 1  53 LYS NZ   N   92.336  -8.557  15.577 1.00 . A A .  53 LYS NZ   1 1 
       10 16638 1 1  53 LYS O    O   91.033  -2.468  15.678 1.00 . A A .  53 LYS O    1 1 
       10 16639 1 1  54 ASN C    C   91.171   0.522  15.836 1.00 . A A .  54 ASN C    1 1 
       10 16640 1 1  54 ASN CA   C   92.494  -0.131  15.473 1.00 . A A .  54 ASN CA   1 1 
       10 16641 1 1  54 ASN CB   C   93.484   0.938  15.011 1.00 . A A .  54 ASN CB   1 1 
       10 16642 1 1  54 ASN CG   C   92.767   2.028  14.214 1.00 . A A .  54 ASN CG   1 1 
       10 16643 1 1  54 ASN H    H   92.699  -0.943  13.531 1.00 . A A .  54 ASN H    1 1 
       10 16644 1 1  54 ASN HA   H   92.895  -0.631  16.342 1.00 . A A .  54 ASN HA   1 1 
       10 16645 1 1  54 ASN HB2  H   93.947   1.381  15.871 1.00 . A A .  54 ASN HB2  1 1 
       10 16646 1 1  54 ASN HB3  H   94.239   0.481  14.389 1.00 . A A .  54 ASN HB3  1 1 
       10 16647 1 1  54 ASN HD21 H   91.557   0.762  13.281 1.00 . A A .  54 ASN HD21 1 1 
       10 16648 1 1  54 ASN HD22 H   91.347   2.396  12.878 1.00 . A A .  54 ASN HD22 1 1 
       10 16649 1 1  54 ASN N    N   92.297  -1.103  14.411 1.00 . A A .  54 ASN N    1 1 
       10 16650 1 1  54 ASN ND2  N   91.810   1.701  13.389 1.00 . A A .  54 ASN ND2  1 1 
       10 16651 1 1  54 ASN O    O   91.020   1.102  16.912 1.00 . A A .  54 ASN O    1 1 
       10 16652 1 1  54 ASN OD1  O   93.088   3.208  14.350 1.00 . A A .  54 ASN OD1  1 1 
       10 16653 1 1  55 LYS C    C   89.017   2.518  15.343 1.00 . A A .  55 LYS C    1 1 
       10 16654 1 1  55 LYS CA   C   88.899   1.011  15.144 1.00 . A A .  55 LYS CA   1 1 
       10 16655 1 1  55 LYS CB   C   88.246   0.391  16.385 1.00 . A A .  55 LYS CB   1 1 
       10 16656 1 1  55 LYS CD   C   87.299  -1.790  17.172 1.00 . A A .  55 LYS CD   1 1 
       10 16657 1 1  55 LYS CE   C   87.644  -3.260  17.413 1.00 . A A .  55 LYS CE   1 1 
       10 16658 1 1  55 LYS CG   C   88.415  -1.131  16.356 1.00 . A A .  55 LYS CG   1 1 
       10 16659 1 1  55 LYS H    H   90.409  -0.047  14.079 1.00 . A A .  55 LYS H    1 1 
       10 16660 1 1  55 LYS HA   H   88.275   0.816  14.286 1.00 . A A .  55 LYS HA   1 1 
       10 16661 1 1  55 LYS HB2  H   88.717   0.788  17.273 1.00 . A A .  55 LYS HB2  1 1 
       10 16662 1 1  55 LYS HB3  H   87.196   0.636  16.398 1.00 . A A .  55 LYS HB3  1 1 
       10 16663 1 1  55 LYS HD2  H   87.199  -1.282  18.121 1.00 . A A .  55 LYS HD2  1 1 
       10 16664 1 1  55 LYS HD3  H   86.369  -1.724  16.628 1.00 . A A .  55 LYS HD3  1 1 
       10 16665 1 1  55 LYS HE2  H   88.352  -3.336  18.226 1.00 . A A .  55 LYS HE2  1 1 
       10 16666 1 1  55 LYS HE3  H   86.746  -3.804  17.667 1.00 . A A .  55 LYS HE3  1 1 
       10 16667 1 1  55 LYS HG2  H   88.369  -1.482  15.335 1.00 . A A .  55 LYS HG2  1 1 
       10 16668 1 1  55 LYS HG3  H   89.370  -1.393  16.784 1.00 . A A .  55 LYS HG3  1 1 
       10 16669 1 1  55 LYS HZ1  H   87.537  -3.832  15.414 1.00 . A A .  55 LYS HZ1  1 1 
       10 16670 1 1  55 LYS HZ2  H   88.544  -4.817  16.365 1.00 . A A .  55 LYS HZ2  1 1 
       10 16671 1 1  55 LYS HZ3  H   89.065  -3.270  15.892 1.00 . A A .  55 LYS HZ3  1 1 
       10 16672 1 1  55 LYS N    N   90.217   0.425  14.922 1.00 . A A .  55 LYS N    1 1 
       10 16673 1 1  55 LYS NZ   N   88.243  -3.839  16.178 1.00 . A A .  55 LYS NZ   1 1 
       10 16674 1 1  55 LYS O    O   88.722   3.036  16.419 1.00 . A A .  55 LYS O    1 1 
       10 16675 1 1  56 GLY C    C   88.309   5.390  14.151 1.00 . A A .  56 GLY C    1 1 
       10 16676 1 1  56 GLY CA   C   89.627   4.662  14.387 1.00 . A A .  56 GLY CA   1 1 
       10 16677 1 1  56 GLY H    H   89.692   2.750  13.472 1.00 . A A .  56 GLY H    1 1 
       10 16678 1 1  56 GLY HA2  H   89.997   4.916  15.368 1.00 . A A .  56 GLY HA2  1 1 
       10 16679 1 1  56 GLY HA3  H   90.343   4.980  13.645 1.00 . A A .  56 GLY HA3  1 1 
       10 16680 1 1  56 GLY N    N   89.462   3.215  14.304 1.00 . A A .  56 GLY N    1 1 
       10 16681 1 1  56 GLY O    O   87.972   6.327  14.875 1.00 . A A .  56 GLY O    1 1 
       10 16682 1 1  57 ILE C    C   85.284   4.572  12.314 1.00 . A A .  57 ILE C    1 1 
       10 16683 1 1  57 ILE CA   C   86.292   5.599  12.816 1.00 . A A .  57 ILE CA   1 1 
       10 16684 1 1  57 ILE CB   C   86.501   6.676  11.745 1.00 . A A .  57 ILE CB   1 1 
       10 16685 1 1  57 ILE CD1  C   85.924   5.747   9.468 1.00 . A A .  57 ILE CD1  1 1 
       10 16686 1 1  57 ILE CG1  C   87.060   6.031  10.461 1.00 . A A .  57 ILE CG1  1 1 
       10 16687 1 1  57 ILE CG2  C   87.491   7.720  12.268 1.00 . A A .  57 ILE CG2  1 1 
       10 16688 1 1  57 ILE H    H   87.886   4.217  12.583 1.00 . A A .  57 ILE H    1 1 
       10 16689 1 1  57 ILE HA   H   85.900   6.067  13.706 1.00 . A A .  57 ILE HA   1 1 
       10 16690 1 1  57 ILE HB   H   85.557   7.157  11.532 1.00 . A A .  57 ILE HB   1 1 
       10 16691 1 1  57 ILE HD11 H   85.006   5.571  10.002 1.00 . A A .  57 ILE HD11 1 1 
       10 16692 1 1  57 ILE HD12 H   86.169   4.874   8.882 1.00 . A A .  57 ILE HD12 1 1 
       10 16693 1 1  57 ILE HD13 H   85.800   6.596   8.813 1.00 . A A .  57 ILE HD13 1 1 
       10 16694 1 1  57 ILE HG12 H   87.772   6.703  10.001 1.00 . A A .  57 ILE HG12 1 1 
       10 16695 1 1  57 ILE HG13 H   87.556   5.103  10.708 1.00 . A A .  57 ILE HG13 1 1 
       10 16696 1 1  57 ILE HG21 H   87.459   8.595  11.636 1.00 . A A .  57 ILE HG21 1 1 
       10 16697 1 1  57 ILE HG22 H   88.489   7.306  12.259 1.00 . A A .  57 ILE HG22 1 1 
       10 16698 1 1  57 ILE HG23 H   87.225   7.995  13.277 1.00 . A A .  57 ILE HG23 1 1 
       10 16699 1 1  57 ILE N    N   87.569   4.965  13.133 1.00 . A A .  57 ILE N    1 1 
       10 16700 1 1  57 ILE O    O   85.598   3.389  12.183 1.00 . A A .  57 ILE O    1 1 
       10 16701 1 1  58 THR C    C   82.719   4.468  10.066 1.00 . A A .  58 THR C    1 1 
       10 16702 1 1  58 THR CA   C   83.013   4.166  11.533 1.00 . A A .  58 THR CA   1 1 
       10 16703 1 1  58 THR CB   C   81.742   4.363  12.366 1.00 . A A .  58 THR CB   1 1 
       10 16704 1 1  58 THR CG2  C   80.539   3.793  11.614 1.00 . A A .  58 THR CG2  1 1 
       10 16705 1 1  58 THR H    H   83.885   5.994  12.151 1.00 . A A .  58 THR H    1 1 
       10 16706 1 1  58 THR HA   H   83.331   3.140  11.621 1.00 . A A .  58 THR HA   1 1 
       10 16707 1 1  58 THR HB   H   81.588   5.416  12.541 1.00 . A A .  58 THR HB   1 1 
       10 16708 1 1  58 THR HG1  H   82.426   4.244  14.183 1.00 . A A .  58 THR HG1  1 1 
       10 16709 1 1  58 THR HG21 H   80.221   4.497  10.858 1.00 . A A .  58 THR HG21 1 1 
       10 16710 1 1  58 THR HG22 H   79.729   3.621  12.308 1.00 . A A .  58 THR HG22 1 1 
       10 16711 1 1  58 THR HG23 H   80.815   2.861  11.144 1.00 . A A .  58 THR HG23 1 1 
       10 16712 1 1  58 THR N    N   84.071   5.040  12.030 1.00 . A A .  58 THR N    1 1 
       10 16713 1 1  58 THR O    O   82.686   5.629   9.658 1.00 . A A .  58 THR O    1 1 
       10 16714 1 1  58 THR OG1  O   81.888   3.693  13.611 1.00 . A A .  58 THR OG1  1 1 
       10 16715 1 1  59 TRP C    C   80.914   4.367   7.672 1.00 . A A .  59 TRP C    1 1 
       10 16716 1 1  59 TRP CA   C   82.217   3.599   7.858 1.00 . A A .  59 TRP CA   1 1 
       10 16717 1 1  59 TRP CB   C   82.105   2.246   7.155 1.00 . A A .  59 TRP CB   1 1 
       10 16718 1 1  59 TRP CD1  C   83.707   0.376   7.738 1.00 . A A .  59 TRP CD1  1 1 
       10 16719 1 1  59 TRP CD2  C   84.679   1.992   6.510 1.00 . A A .  59 TRP CD2  1 1 
       10 16720 1 1  59 TRP CE2  C   85.674   1.017   6.762 1.00 . A A .  59 TRP CE2  1 1 
       10 16721 1 1  59 TRP CE3  C   85.036   3.121   5.751 1.00 . A A .  59 TRP CE3  1 1 
       10 16722 1 1  59 TRP CG   C   83.437   1.561   7.142 1.00 . A A .  59 TRP CG   1 1 
       10 16723 1 1  59 TRP CH2  C   87.313   2.286   5.527 1.00 . A A .  59 TRP CH2  1 1 
       10 16724 1 1  59 TRP CZ2  C   86.976   1.158   6.280 1.00 . A A .  59 TRP CZ2  1 1 
       10 16725 1 1  59 TRP CZ3  C   86.345   3.265   5.264 1.00 . A A .  59 TRP CZ3  1 1 
       10 16726 1 1  59 TRP H    H   82.544   2.515   9.652 1.00 . A A .  59 TRP H    1 1 
       10 16727 1 1  59 TRP HA   H   83.019   4.161   7.404 1.00 . A A .  59 TRP HA   1 1 
       10 16728 1 1  59 TRP HB2  H   81.389   1.629   7.674 1.00 . A A .  59 TRP HB2  1 1 
       10 16729 1 1  59 TRP HB3  H   81.774   2.404   6.140 1.00 . A A .  59 TRP HB3  1 1 
       10 16730 1 1  59 TRP HD1  H   83.001  -0.220   8.297 1.00 . A A .  59 TRP HD1  1 1 
       10 16731 1 1  59 TRP HE1  H   85.482  -0.759   7.837 1.00 . A A .  59 TRP HE1  1 1 
       10 16732 1 1  59 TRP HE3  H   84.299   3.881   5.539 1.00 . A A .  59 TRP HE3  1 1 
       10 16733 1 1  59 TRP HH2  H   88.317   2.404   5.149 1.00 . A A .  59 TRP HH2  1 1 
       10 16734 1 1  59 TRP HZ2  H   87.718   0.401   6.486 1.00 . A A .  59 TRP HZ2  1 1 
       10 16735 1 1  59 TRP HZ3  H   86.608   4.136   4.682 1.00 . A A .  59 TRP HZ3  1 1 
       10 16736 1 1  59 TRP N    N   82.506   3.420   9.276 1.00 . A A .  59 TRP N    1 1 
       10 16737 1 1  59 TRP NE1  N   85.033   0.051   7.512 1.00 . A A .  59 TRP NE1  1 1 
       10 16738 1 1  59 TRP O    O   79.953   4.175   8.416 1.00 . A A .  59 TRP O    1 1 
       10 16739 1 1  60 LYS C    C   79.746   6.462   4.911 1.00 . A A .  60 LYS C    1 1 
       10 16740 1 1  60 LYS CA   C   79.715   6.033   6.372 1.00 . A A .  60 LYS CA   1 1 
       10 16741 1 1  60 LYS CB   C   79.675   7.270   7.275 1.00 . A A .  60 LYS CB   1 1 
       10 16742 1 1  60 LYS CD   C   78.992   8.062   9.554 1.00 . A A .  60 LYS CD   1 1 
       10 16743 1 1  60 LYS CE   C   80.220   8.931   9.837 1.00 . A A .  60 LYS CE   1 1 
       10 16744 1 1  60 LYS CG   C   79.404   6.843   8.722 1.00 . A A .  60 LYS CG   1 1 
       10 16745 1 1  60 LYS H    H   81.695   5.335   6.112 1.00 . A A .  60 LYS H    1 1 
       10 16746 1 1  60 LYS HA   H   78.830   5.440   6.546 1.00 . A A .  60 LYS HA   1 1 
       10 16747 1 1  60 LYS HB2  H   80.624   7.782   7.223 1.00 . A A .  60 LYS HB2  1 1 
       10 16748 1 1  60 LYS HB3  H   78.891   7.932   6.945 1.00 . A A .  60 LYS HB3  1 1 
       10 16749 1 1  60 LYS HD2  H   78.259   8.640   9.011 1.00 . A A .  60 LYS HD2  1 1 
       10 16750 1 1  60 LYS HD3  H   78.568   7.730  10.489 1.00 . A A .  60 LYS HD3  1 1 
       10 16751 1 1  60 LYS HE2  H   81.003   8.320  10.264 1.00 . A A .  60 LYS HE2  1 1 
       10 16752 1 1  60 LYS HE3  H   80.571   9.371   8.915 1.00 . A A .  60 LYS HE3  1 1 
       10 16753 1 1  60 LYS HG2  H   78.609   6.112   8.738 1.00 . A A .  60 LYS HG2  1 1 
       10 16754 1 1  60 LYS HG3  H   80.299   6.410   9.142 1.00 . A A .  60 LYS HG3  1 1 
       10 16755 1 1  60 LYS HZ1  H   79.468  10.822  10.274 1.00 . A A .  60 LYS HZ1  1 1 
       10 16756 1 1  60 LYS HZ2  H   80.700  10.308  11.323 1.00 . A A .  60 LYS HZ2  1 1 
       10 16757 1 1  60 LYS HZ3  H   79.138   9.656  11.460 1.00 . A A .  60 LYS HZ3  1 1 
       10 16758 1 1  60 LYS N    N   80.896   5.233   6.670 1.00 . A A .  60 LYS N    1 1 
       10 16759 1 1  60 LYS NZ   N   79.853  10.011  10.796 1.00 . A A .  60 LYS NZ   1 1 
       10 16760 1 1  60 LYS O    O   80.550   5.957   4.131 1.00 . A A .  60 LYS O    1 1 
       10 16761 1 1  61 GLU C    C   80.049   8.721   2.841 1.00 . A A .  61 GLU C    1 1 
       10 16762 1 1  61 GLU CA   C   78.827   7.860   3.161 1.00 . A A .  61 GLU CA   1 1 
       10 16763 1 1  61 GLU CB   C   77.553   8.677   2.933 1.00 . A A .  61 GLU CB   1 1 
       10 16764 1 1  61 GLU CD   C   76.089   9.721   1.194 1.00 . A A .  61 GLU CD   1 1 
       10 16765 1 1  61 GLU CG   C   77.390   8.964   1.439 1.00 . A A .  61 GLU CG   1 1 
       10 16766 1 1  61 GLU H    H   78.249   7.759   5.197 1.00 . A A .  61 GLU H    1 1 
       10 16767 1 1  61 GLU HA   H   78.816   7.007   2.499 1.00 . A A .  61 GLU HA   1 1 
       10 16768 1 1  61 GLU HB2  H   76.699   8.117   3.288 1.00 . A A .  61 GLU HB2  1 1 
       10 16769 1 1  61 GLU HB3  H   77.622   9.610   3.472 1.00 . A A .  61 GLU HB3  1 1 
       10 16770 1 1  61 GLU HG2  H   78.223   9.560   1.096 1.00 . A A .  61 GLU HG2  1 1 
       10 16771 1 1  61 GLU HG3  H   77.368   8.031   0.896 1.00 . A A .  61 GLU HG3  1 1 
       10 16772 1 1  61 GLU N    N   78.873   7.389   4.540 1.00 . A A .  61 GLU N    1 1 
       10 16773 1 1  61 GLU O    O   80.812   8.414   1.925 1.00 . A A .  61 GLU O    1 1 
       10 16774 1 1  61 GLU OE1  O   75.052   9.229   1.607 1.00 . A A .  61 GLU OE1  1 1 
       10 16775 1 1  61 GLU OE2  O   76.149  10.783   0.595 1.00 . A A .  61 GLU OE2  1 1 
       10 16776 1 1  62 GLU C    C   82.673  10.029   3.755 1.00 . A A .  62 GLU C    1 1 
       10 16777 1 1  62 GLU CA   C   81.356  10.697   3.378 1.00 . A A .  62 GLU CA   1 1 
       10 16778 1 1  62 GLU CB   C   81.174  11.976   4.199 1.00 . A A .  62 GLU CB   1 1 
       10 16779 1 1  62 GLU CD   C   80.667  12.805   6.504 1.00 . A A .  62 GLU CD   1 1 
       10 16780 1 1  62 GLU CG   C   81.220  11.639   5.691 1.00 . A A .  62 GLU CG   1 1 
       10 16781 1 1  62 GLU H    H   79.587   9.995   4.315 1.00 . A A .  62 GLU H    1 1 
       10 16782 1 1  62 GLU HA   H   81.388  10.960   2.331 1.00 . A A .  62 GLU HA   1 1 
       10 16783 1 1  62 GLU HB2  H   81.967  12.671   3.961 1.00 . A A .  62 GLU HB2  1 1 
       10 16784 1 1  62 GLU HB3  H   80.220  12.424   3.963 1.00 . A A .  62 GLU HB3  1 1 
       10 16785 1 1  62 GLU HG2  H   80.626  10.758   5.878 1.00 . A A .  62 GLU HG2  1 1 
       10 16786 1 1  62 GLU HG3  H   82.242  11.452   5.985 1.00 . A A .  62 GLU HG3  1 1 
       10 16787 1 1  62 GLU N    N   80.227   9.798   3.599 1.00 . A A .  62 GLU N    1 1 
       10 16788 1 1  62 GLU O    O   83.660  10.128   3.027 1.00 . A A .  62 GLU O    1 1 
       10 16789 1 1  62 GLU OE1  O   79.457  12.887   6.638 1.00 . A A .  62 GLU OE1  1 1 
       10 16790 1 1  62 GLU OE2  O   81.462  13.599   6.982 1.00 . A A .  62 GLU OE2  1 1 
       10 16791 1 1  63 THR C    C   84.432   7.782   4.225 1.00 . A A .  63 THR C    1 1 
       10 16792 1 1  63 THR CA   C   83.897   8.666   5.338 1.00 . A A .  63 THR CA   1 1 
       10 16793 1 1  63 THR CB   C   83.595   7.808   6.564 1.00 . A A .  63 THR CB   1 1 
       10 16794 1 1  63 THR CG2  C   83.117   8.702   7.704 1.00 . A A .  63 THR CG2  1 1 
       10 16795 1 1  63 THR H    H   81.875   9.292   5.433 1.00 . A A .  63 THR H    1 1 
       10 16796 1 1  63 THR HA   H   84.643   9.402   5.597 1.00 . A A .  63 THR HA   1 1 
       10 16797 1 1  63 THR HB   H   84.487   7.287   6.872 1.00 . A A .  63 THR HB   1 1 
       10 16798 1 1  63 THR HG1  H   82.742   6.554   5.347 1.00 . A A .  63 THR HG1  1 1 
       10 16799 1 1  63 THR HG21 H   82.326   9.345   7.348 1.00 . A A .  63 THR HG21 1 1 
       10 16800 1 1  63 THR HG22 H   83.940   9.304   8.056 1.00 . A A .  63 THR HG22 1 1 
       10 16801 1 1  63 THR HG23 H   82.747   8.088   8.512 1.00 . A A .  63 THR HG23 1 1 
       10 16802 1 1  63 THR N    N   82.688   9.345   4.891 1.00 . A A .  63 THR N    1 1 
       10 16803 1 1  63 THR O    O   85.643   7.671   4.025 1.00 . A A .  63 THR O    1 1 
       10 16804 1 1  63 THR OG1  O   82.583   6.866   6.242 1.00 . A A .  63 THR OG1  1 1 
       10 16805 1 1  64 LEU C    C   84.512   7.113   1.271 1.00 . A A .  64 LEU C    1 1 
       10 16806 1 1  64 LEU CA   C   83.898   6.289   2.398 1.00 . A A .  64 LEU CA   1 1 
       10 16807 1 1  64 LEU CB   C   82.673   5.516   1.883 1.00 . A A .  64 LEU CB   1 1 
       10 16808 1 1  64 LEU CD1  C   81.434   3.333   1.944 1.00 . A A .  64 LEU CD1  1 1 
       10 16809 1 1  64 LEU CD2  C   83.937   3.350   1.700 1.00 . A A .  64 LEU CD2  1 1 
       10 16810 1 1  64 LEU CG   C   82.731   4.053   2.346 1.00 . A A .  64 LEU CG   1 1 
       10 16811 1 1  64 LEU H    H   82.566   7.297   3.702 1.00 . A A .  64 LEU H    1 1 
       10 16812 1 1  64 LEU HA   H   84.635   5.587   2.753 1.00 . A A .  64 LEU HA   1 1 
       10 16813 1 1  64 LEU HB2  H   81.775   5.976   2.263 1.00 . A A .  64 LEU HB2  1 1 
       10 16814 1 1  64 LEU HB3  H   82.655   5.542   0.805 1.00 . A A .  64 LEU HB3  1 1 
       10 16815 1 1  64 LEU HD11 H   81.658   2.316   1.655 1.00 . A A .  64 LEU HD11 1 1 
       10 16816 1 1  64 LEU HD12 H   80.975   3.846   1.113 1.00 . A A .  64 LEU HD12 1 1 
       10 16817 1 1  64 LEU HD13 H   80.753   3.326   2.782 1.00 . A A .  64 LEU HD13 1 1 
       10 16818 1 1  64 LEU HD21 H   83.651   2.355   1.384 1.00 . A A .  64 LEU HD21 1 1 
       10 16819 1 1  64 LEU HD22 H   84.736   3.278   2.420 1.00 . A A .  64 LEU HD22 1 1 
       10 16820 1 1  64 LEU HD23 H   84.275   3.916   0.844 1.00 . A A .  64 LEU HD23 1 1 
       10 16821 1 1  64 LEU HG   H   82.833   4.026   3.422 1.00 . A A .  64 LEU HG   1 1 
       10 16822 1 1  64 LEU N    N   83.515   7.161   3.497 1.00 . A A .  64 LEU N    1 1 
       10 16823 1 1  64 LEU O    O   85.462   6.679   0.626 1.00 . A A .  64 LEU O    1 1 
       10 16824 1 1  65 MET C    C   85.974   9.437   0.177 1.00 . A A .  65 MET C    1 1 
       10 16825 1 1  65 MET CA   C   84.487   9.166  -0.023 1.00 . A A .  65 MET CA   1 1 
       10 16826 1 1  65 MET CB   C   83.736  10.499  -0.047 1.00 . A A .  65 MET CB   1 1 
       10 16827 1 1  65 MET CE   C   80.987  12.116  -1.851 1.00 . A A .  65 MET CE   1 1 
       10 16828 1 1  65 MET CG   C   82.259  10.251  -0.342 1.00 . A A .  65 MET CG   1 1 
       10 16829 1 1  65 MET H    H   83.205   8.609   1.584 1.00 . A A .  65 MET H    1 1 
       10 16830 1 1  65 MET HA   H   84.347   8.671  -0.970 1.00 . A A .  65 MET HA   1 1 
       10 16831 1 1  65 MET HB2  H   83.836  10.986   0.911 1.00 . A A .  65 MET HB2  1 1 
       10 16832 1 1  65 MET HB3  H   84.152  11.132  -0.815 1.00 . A A .  65 MET HB3  1 1 
       10 16833 1 1  65 MET HE1  H   80.534  13.091  -1.949 1.00 . A A .  65 MET HE1  1 1 
       10 16834 1 1  65 MET HE2  H   80.312  11.366  -2.230 1.00 . A A .  65 MET HE2  1 1 
       10 16835 1 1  65 MET HE3  H   81.911  12.082  -2.412 1.00 . A A .  65 MET HE3  1 1 
       10 16836 1 1  65 MET HG2  H   82.149   9.912  -1.361 1.00 . A A .  65 MET HG2  1 1 
       10 16837 1 1  65 MET HG3  H   81.882   9.497   0.331 1.00 . A A .  65 MET HG3  1 1 
       10 16838 1 1  65 MET N    N   83.967   8.306   1.038 1.00 . A A .  65 MET N    1 1 
       10 16839 1 1  65 MET O    O   86.788   9.155  -0.702 1.00 . A A .  65 MET O    1 1 
       10 16840 1 1  65 MET SD   S   81.334  11.788  -0.108 1.00 . A A .  65 MET SD   1 1 
       10 16841 1 1  66 GLU C    C   88.555   9.017   1.551 1.00 . A A .  66 GLU C    1 1 
       10 16842 1 1  66 GLU CA   C   87.717  10.285   1.634 1.00 . A A .  66 GLU CA   1 1 
       10 16843 1 1  66 GLU CB   C   87.835  10.891   3.032 1.00 . A A .  66 GLU CB   1 1 
       10 16844 1 1  66 GLU CD   C   87.643  13.262   2.253 1.00 . A A .  66 GLU CD   1 1 
       10 16845 1 1  66 GLU CG   C   87.001  12.172   3.105 1.00 . A A .  66 GLU CG   1 1 
       10 16846 1 1  66 GLU H    H   85.631  10.187   2.001 1.00 . A A .  66 GLU H    1 1 
       10 16847 1 1  66 GLU HA   H   88.084  10.998   0.911 1.00 . A A .  66 GLU HA   1 1 
       10 16848 1 1  66 GLU HB2  H   87.473  10.183   3.764 1.00 . A A .  66 GLU HB2  1 1 
       10 16849 1 1  66 GLU HB3  H   88.869  11.125   3.237 1.00 . A A .  66 GLU HB3  1 1 
       10 16850 1 1  66 GLU HG2  H   86.005  11.973   2.740 1.00 . A A .  66 GLU HG2  1 1 
       10 16851 1 1  66 GLU HG3  H   86.947  12.506   4.131 1.00 . A A .  66 GLU HG3  1 1 
       10 16852 1 1  66 GLU N    N   86.322   9.983   1.336 1.00 . A A .  66 GLU N    1 1 
       10 16853 1 1  66 GLU O    O   89.740   9.060   1.219 1.00 . A A .  66 GLU O    1 1 
       10 16854 1 1  66 GLU OE1  O   87.354  13.307   1.069 1.00 . A A .  66 GLU OE1  1 1 
       10 16855 1 1  66 GLU OE2  O   88.415  14.034   2.797 1.00 . A A .  66 GLU OE2  1 1 
       10 16856 1 1  67 TYR C    C   88.753   6.139   0.354 1.00 . A A .  67 TYR C    1 1 
       10 16857 1 1  67 TYR CA   C   88.610   6.602   1.800 1.00 . A A .  67 TYR CA   1 1 
       10 16858 1 1  67 TYR CB   C   87.810   5.573   2.602 1.00 . A A .  67 TYR CB   1 1 
       10 16859 1 1  67 TYR CD1  C   89.485   3.801   3.241 1.00 . A A .  67 TYR CD1  1 1 
       10 16860 1 1  67 TYR CD2  C   87.889   3.318   1.480 1.00 . A A .  67 TYR CD2  1 1 
       10 16861 1 1  67 TYR CE1  C   90.036   2.522   3.091 1.00 . A A .  67 TYR CE1  1 1 
       10 16862 1 1  67 TYR CE2  C   88.440   2.041   1.329 1.00 . A A .  67 TYR CE2  1 1 
       10 16863 1 1  67 TYR CG   C   88.412   4.199   2.435 1.00 . A A .  67 TYR CG   1 1 
       10 16864 1 1  67 TYR CZ   C   89.514   1.643   2.135 1.00 . A A .  67 TYR CZ   1 1 
       10 16865 1 1  67 TYR H    H   86.976   7.918   2.100 1.00 . A A .  67 TYR H    1 1 
       10 16866 1 1  67 TYR HA   H   89.591   6.705   2.239 1.00 . A A .  67 TYR HA   1 1 
       10 16867 1 1  67 TYR HB2  H   87.822   5.845   3.647 1.00 . A A .  67 TYR HB2  1 1 
       10 16868 1 1  67 TYR HB3  H   86.792   5.561   2.246 1.00 . A A .  67 TYR HB3  1 1 
       10 16869 1 1  67 TYR HD1  H   89.889   4.481   3.977 1.00 . A A .  67 TYR HD1  1 1 
       10 16870 1 1  67 TYR HD2  H   87.061   3.626   0.858 1.00 . A A .  67 TYR HD2  1 1 
       10 16871 1 1  67 TYR HE1  H   90.864   2.215   3.714 1.00 . A A .  67 TYR HE1  1 1 
       10 16872 1 1  67 TYR HE2  H   88.038   1.363   0.593 1.00 . A A .  67 TYR HE2  1 1 
       10 16873 1 1  67 TYR HH   H   90.467   0.335   1.121 1.00 . A A .  67 TYR HH   1 1 
       10 16874 1 1  67 TYR N    N   87.925   7.888   1.848 1.00 . A A .  67 TYR N    1 1 
       10 16875 1 1  67 TYR O    O   89.690   5.419   0.009 1.00 . A A .  67 TYR O    1 1 
       10 16876 1 1  67 TYR OH   O   90.056   0.382   1.988 1.00 . A A .  67 TYR OH   1 1 
       10 16877 1 1  68 LEU C    C   88.830   7.027  -2.677 1.00 . A A .  68 LEU C    1 1 
       10 16878 1 1  68 LEU CA   C   87.824   6.183  -1.894 1.00 . A A .  68 LEU CA   1 1 
       10 16879 1 1  68 LEU CB   C   86.426   6.376  -2.496 1.00 . A A .  68 LEU CB   1 1 
       10 16880 1 1  68 LEU CD1  C   84.119   5.444  -2.687 1.00 . A A .  68 LEU CD1  1 1 
       10 16881 1 1  68 LEU CD2  C   86.055   3.892  -2.654 1.00 . A A .  68 LEU CD2  1 1 
       10 16882 1 1  68 LEU CG   C   85.510   5.211  -2.104 1.00 . A A .  68 LEU CG   1 1 
       10 16883 1 1  68 LEU H    H   87.088   7.127  -0.146 1.00 . A A .  68 LEU H    1 1 
       10 16884 1 1  68 LEU HA   H   88.103   5.145  -1.977 1.00 . A A .  68 LEU HA   1 1 
       10 16885 1 1  68 LEU HB2  H   86.003   7.298  -2.128 1.00 . A A .  68 LEU HB2  1 1 
       10 16886 1 1  68 LEU HB3  H   86.500   6.421  -3.569 1.00 . A A .  68 LEU HB3  1 1 
       10 16887 1 1  68 LEU HD11 H   83.773   6.428  -2.416 1.00 . A A .  68 LEU HD11 1 1 
       10 16888 1 1  68 LEU HD12 H   83.444   4.699  -2.296 1.00 . A A .  68 LEU HD12 1 1 
       10 16889 1 1  68 LEU HD13 H   84.161   5.359  -3.763 1.00 . A A .  68 LEU HD13 1 1 
       10 16890 1 1  68 LEU HD21 H   85.231   3.272  -2.972 1.00 . A A .  68 LEU HD21 1 1 
       10 16891 1 1  68 LEU HD22 H   86.607   3.385  -1.879 1.00 . A A .  68 LEU HD22 1 1 
       10 16892 1 1  68 LEU HD23 H   86.703   4.087  -3.494 1.00 . A A .  68 LEU HD23 1 1 
       10 16893 1 1  68 LEU HG   H   85.442   5.152  -1.028 1.00 . A A .  68 LEU HG   1 1 
       10 16894 1 1  68 LEU N    N   87.810   6.558  -0.484 1.00 . A A .  68 LEU N    1 1 
       10 16895 1 1  68 LEU O    O   89.274   6.632  -3.756 1.00 . A A .  68 LEU O    1 1 
       10 16896 1 1  69 GLU C    C   91.553   8.767  -2.337 1.00 . A A .  69 GLU C    1 1 
       10 16897 1 1  69 GLU CA   C   90.129   9.078  -2.796 1.00 . A A .  69 GLU CA   1 1 
       10 16898 1 1  69 GLU CB   C   89.768  10.533  -2.465 1.00 . A A .  69 GLU CB   1 1 
       10 16899 1 1  69 GLU CD   C   90.587  12.889  -2.653 1.00 . A A .  69 GLU CD   1 1 
       10 16900 1 1  69 GLU CG   C   91.002  11.423  -2.590 1.00 . A A .  69 GLU CG   1 1 
       10 16901 1 1  69 GLU H    H   88.799   8.456  -1.278 1.00 . A A .  69 GLU H    1 1 
       10 16902 1 1  69 GLU HA   H   90.065   8.935  -3.864 1.00 . A A .  69 GLU HA   1 1 
       10 16903 1 1  69 GLU HB2  H   89.007  10.878  -3.150 1.00 . A A .  69 GLU HB2  1 1 
       10 16904 1 1  69 GLU HB3  H   89.390  10.587  -1.455 1.00 . A A .  69 GLU HB3  1 1 
       10 16905 1 1  69 GLU HG2  H   91.641  11.266  -1.734 1.00 . A A .  69 GLU HG2  1 1 
       10 16906 1 1  69 GLU HG3  H   91.536  11.164  -3.491 1.00 . A A .  69 GLU HG3  1 1 
       10 16907 1 1  69 GLU N    N   89.183   8.189  -2.136 1.00 . A A .  69 GLU N    1 1 
       10 16908 1 1  69 GLU O    O   92.527   9.224  -2.935 1.00 . A A .  69 GLU O    1 1 
       10 16909 1 1  69 GLU OE1  O   90.142  13.313  -3.707 1.00 . A A .  69 GLU OE1  1 1 
       10 16910 1 1  69 GLU OE2  O   90.719  13.566  -1.647 1.00 . A A .  69 GLU OE2  1 1 
       10 16911 1 1  70 ASN C    C   92.805   6.589   0.382 1.00 . A A .  70 ASN C    1 1 
       10 16912 1 1  70 ASN CA   C   92.965   7.613  -0.738 1.00 . A A .  70 ASN CA   1 1 
       10 16913 1 1  70 ASN CB   C   93.678   8.853  -0.200 1.00 . A A .  70 ASN CB   1 1 
       10 16914 1 1  70 ASN CG   C   92.791   9.567   0.814 1.00 . A A .  70 ASN CG   1 1 
       10 16915 1 1  70 ASN H    H   90.849   7.646  -0.843 1.00 . A A .  70 ASN H    1 1 
       10 16916 1 1  70 ASN HA   H   93.561   7.181  -1.527 1.00 . A A .  70 ASN HA   1 1 
       10 16917 1 1  70 ASN HB2  H   94.600   8.555   0.275 1.00 . A A .  70 ASN HB2  1 1 
       10 16918 1 1  70 ASN HB3  H   93.897   9.522  -1.018 1.00 . A A .  70 ASN HB3  1 1 
       10 16919 1 1  70 ASN HD21 H   93.525   8.581   2.373 1.00 . A A .  70 ASN HD21 1 1 
       10 16920 1 1  70 ASN HD22 H   92.318   9.719   2.736 1.00 . A A .  70 ASN HD22 1 1 
       10 16921 1 1  70 ASN N    N   91.661   7.983  -1.275 1.00 . A A .  70 ASN N    1 1 
       10 16922 1 1  70 ASN ND2  N   92.886   9.264   2.080 1.00 . A A .  70 ASN ND2  1 1 
       10 16923 1 1  70 ASN O    O   92.975   6.904   1.559 1.00 . A A .  70 ASN O    1 1 
       10 16924 1 1  70 ASN OD1  O   91.989  10.424   0.442 1.00 . A A .  70 ASN OD1  1 1 
       10 16925 1 1  71 PRO C    C   93.446   4.116   1.978 1.00 . A A .  71 PRO C    1 1 
       10 16926 1 1  71 PRO CA   C   92.272   4.271   1.008 1.00 . A A .  71 PRO CA   1 1 
       10 16927 1 1  71 PRO CB   C   92.130   3.025   0.125 1.00 . A A .  71 PRO CB   1 1 
       10 16928 1 1  71 PRO CD   C   92.255   4.935  -1.357 1.00 . A A .  71 PRO CD   1 1 
       10 16929 1 1  71 PRO CG   C   91.678   3.529  -1.207 1.00 . A A .  71 PRO CG   1 1 
       10 16930 1 1  71 PRO HA   H   91.358   4.427   1.556 1.00 . A A .  71 PRO HA   1 1 
       10 16931 1 1  71 PRO HB2  H   93.083   2.521   0.033 1.00 . A A .  71 PRO HB2  1 1 
       10 16932 1 1  71 PRO HB3  H   91.391   2.355   0.537 1.00 . A A .  71 PRO HB3  1 1 
       10 16933 1 1  71 PRO HD2  H   93.190   4.904  -1.901 1.00 . A A .  71 PRO HD2  1 1 
       10 16934 1 1  71 PRO HD3  H   91.550   5.587  -1.850 1.00 . A A .  71 PRO HD3  1 1 
       10 16935 1 1  71 PRO HG2  H   92.051   2.885  -1.993 1.00 . A A .  71 PRO HG2  1 1 
       10 16936 1 1  71 PRO HG3  H   90.600   3.573  -1.241 1.00 . A A .  71 PRO HG3  1 1 
       10 16937 1 1  71 PRO N    N   92.475   5.379   0.028 1.00 . A A .  71 PRO N    1 1 
       10 16938 1 1  71 PRO O    O   93.261   3.740   3.136 1.00 . A A .  71 PRO O    1 1 
       10 16939 1 1  72 LYS C    C   96.090   5.493   3.177 1.00 . A A .  72 LYS C    1 1 
       10 16940 1 1  72 LYS CA   C   95.851   4.253   2.318 1.00 . A A .  72 LYS CA   1 1 
       10 16941 1 1  72 LYS CB   C   97.066   4.018   1.417 1.00 . A A .  72 LYS CB   1 1 
       10 16942 1 1  72 LYS CD   C   98.426   2.322   2.684 1.00 . A A .  72 LYS CD   1 1 
       10 16943 1 1  72 LYS CE   C   99.010   1.493   1.533 1.00 . A A .  72 LYS CE   1 1 
       10 16944 1 1  72 LYS CG   C   98.325   3.795   2.269 1.00 . A A .  72 LYS CG   1 1 
       10 16945 1 1  72 LYS H    H   94.743   4.670   0.557 1.00 . A A .  72 LYS H    1 1 
       10 16946 1 1  72 LYS HA   H   95.734   3.397   2.965 1.00 . A A .  72 LYS HA   1 1 
       10 16947 1 1  72 LYS HB2  H   96.888   3.151   0.800 1.00 . A A .  72 LYS HB2  1 1 
       10 16948 1 1  72 LYS HB3  H   97.212   4.882   0.784 1.00 . A A .  72 LYS HB3  1 1 
       10 16949 1 1  72 LYS HD2  H   99.069   2.237   3.548 1.00 . A A .  72 LYS HD2  1 1 
       10 16950 1 1  72 LYS HD3  H   97.445   1.947   2.931 1.00 . A A .  72 LYS HD3  1 1 
       10 16951 1 1  72 LYS HE2  H   98.603   0.493   1.570 1.00 . A A .  72 LYS HE2  1 1 
       10 16952 1 1  72 LYS HE3  H   98.754   1.950   0.589 1.00 . A A .  72 LYS HE3  1 1 
       10 16953 1 1  72 LYS HG2  H   99.198   4.067   1.693 1.00 . A A .  72 LYS HG2  1 1 
       10 16954 1 1  72 LYS HG3  H   98.281   4.412   3.155 1.00 . A A .  72 LYS HG3  1 1 
       10 16955 1 1  72 LYS HZ1  H  100.793   0.441   1.753 1.00 . A A .  72 LYS HZ1  1 1 
       10 16956 1 1  72 LYS HZ2  H  100.785   1.956   2.519 1.00 . A A .  72 LYS HZ2  1 1 
       10 16957 1 1  72 LYS HZ3  H  100.935   1.856   0.829 1.00 . A A .  72 LYS HZ3  1 1 
       10 16958 1 1  72 LYS N    N   94.653   4.388   1.491 1.00 . A A .  72 LYS N    1 1 
       10 16959 1 1  72 LYS NZ   N  100.493   1.431   1.669 1.00 . A A .  72 LYS NZ   1 1 
       10 16960 1 1  72 LYS O    O   96.357   5.382   4.373 1.00 . A A .  72 LYS O    1 1 
       10 16961 1 1  73 LYS C    C   95.196   8.122   4.371 1.00 . A A .  73 LYS C    1 1 
       10 16962 1 1  73 LYS CA   C   96.258   7.905   3.297 1.00 . A A .  73 LYS CA   1 1 
       10 16963 1 1  73 LYS CB   C   96.274   9.099   2.334 1.00 . A A .  73 LYS CB   1 1 
       10 16964 1 1  73 LYS CD   C   97.334  11.316   1.843 1.00 . A A .  73 LYS CD   1 1 
       10 16965 1 1  73 LYS CE   C   95.973  11.971   1.593 1.00 . A A .  73 LYS CE   1 1 
       10 16966 1 1  73 LYS CG   C   97.189  10.200   2.883 1.00 . A A .  73 LYS CG   1 1 
       10 16967 1 1  73 LYS H    H   95.820   6.703   1.604 1.00 . A A .  73 LYS H    1 1 
       10 16968 1 1  73 LYS HA   H   97.223   7.832   3.776 1.00 . A A .  73 LYS HA   1 1 
       10 16969 1 1  73 LYS HB2  H   96.640   8.777   1.370 1.00 . A A .  73 LYS HB2  1 1 
       10 16970 1 1  73 LYS HB3  H   95.274   9.490   2.227 1.00 . A A .  73 LYS HB3  1 1 
       10 16971 1 1  73 LYS HD2  H   98.029  12.058   2.207 1.00 . A A .  73 LYS HD2  1 1 
       10 16972 1 1  73 LYS HD3  H   97.705  10.898   0.919 1.00 . A A .  73 LYS HD3  1 1 
       10 16973 1 1  73 LYS HE2  H   95.410  11.378   0.887 1.00 . A A .  73 LYS HE2  1 1 
       10 16974 1 1  73 LYS HE3  H   95.426  12.039   2.523 1.00 . A A .  73 LYS HE3  1 1 
       10 16975 1 1  73 LYS HG2  H   96.762  10.604   3.789 1.00 . A A .  73 LYS HG2  1 1 
       10 16976 1 1  73 LYS HG3  H   98.163   9.786   3.099 1.00 . A A .  73 LYS HG3  1 1 
       10 16977 1 1  73 LYS HZ1  H   95.761  13.393   0.087 1.00 . A A .  73 LYS HZ1  1 1 
       10 16978 1 1  73 LYS HZ2  H   97.196  13.541   0.984 1.00 . A A .  73 LYS HZ2  1 1 
       10 16979 1 1  73 LYS HZ3  H   95.717  14.036   1.655 1.00 . A A .  73 LYS HZ3  1 1 
       10 16980 1 1  73 LYS N    N   96.019   6.668   2.563 1.00 . A A .  73 LYS N    1 1 
       10 16981 1 1  73 LYS NZ   N   96.177  13.339   1.038 1.00 . A A .  73 LYS NZ   1 1 
       10 16982 1 1  73 LYS O    O   95.357   8.970   5.250 1.00 . A A .  73 LYS O    1 1 
       10 16983 1 1  74 TYR C    C   93.354   6.663   6.530 1.00 . A A .  74 TYR C    1 1 
       10 16984 1 1  74 TYR CA   C   93.038   7.485   5.282 1.00 . A A .  74 TYR CA   1 1 
       10 16985 1 1  74 TYR CB   C   91.708   7.024   4.671 1.00 . A A .  74 TYR CB   1 1 
       10 16986 1 1  74 TYR CD1  C   90.498   9.200   5.088 1.00 . A A .  74 TYR CD1  1 1 
       10 16987 1 1  74 TYR CD2  C   89.579   7.161   6.025 1.00 . A A .  74 TYR CD2  1 1 
       10 16988 1 1  74 TYR CE1  C   89.444   9.933   5.648 1.00 . A A .  74 TYR CE1  1 1 
       10 16989 1 1  74 TYR CE2  C   88.526   7.894   6.585 1.00 . A A .  74 TYR CE2  1 1 
       10 16990 1 1  74 TYR CG   C   90.567   7.813   5.276 1.00 . A A .  74 TYR CG   1 1 
       10 16991 1 1  74 TYR CZ   C   88.458   9.280   6.396 1.00 . A A .  74 TYR CZ   1 1 
       10 16992 1 1  74 TYR H    H   94.034   6.694   3.583 1.00 . A A .  74 TYR H    1 1 
       10 16993 1 1  74 TYR HA   H   92.953   8.522   5.566 1.00 . A A .  74 TYR HA   1 1 
       10 16994 1 1  74 TYR HB2  H   91.730   7.188   3.604 1.00 . A A .  74 TYR HB2  1 1 
       10 16995 1 1  74 TYR HB3  H   91.563   5.972   4.868 1.00 . A A .  74 TYR HB3  1 1 
       10 16996 1 1  74 TYR HD1  H   91.258   9.705   4.510 1.00 . A A .  74 TYR HD1  1 1 
       10 16997 1 1  74 TYR HD2  H   89.630   6.092   6.170 1.00 . A A .  74 TYR HD2  1 1 
       10 16998 1 1  74 TYR HE1  H   89.392  11.001   5.502 1.00 . A A .  74 TYR HE1  1 1 
       10 16999 1 1  74 TYR HE2  H   87.765   7.391   7.162 1.00 . A A .  74 TYR HE2  1 1 
       10 17000 1 1  74 TYR HH   H   87.669  10.929   6.945 1.00 . A A .  74 TYR HH   1 1 
       10 17001 1 1  74 TYR N    N   94.112   7.355   4.302 1.00 . A A .  74 TYR N    1 1 
       10 17002 1 1  74 TYR O    O   93.381   7.192   7.642 1.00 . A A .  74 TYR O    1 1 
       10 17003 1 1  74 TYR OH   O   87.420  10.001   6.948 1.00 . A A .  74 TYR OH   1 1 
       10 17004 1 1  75 ILE C    C   95.215   3.727   7.173 1.00 . A A .  75 ILE C    1 1 
       10 17005 1 1  75 ILE CA   C   93.914   4.478   7.452 1.00 . A A .  75 ILE CA   1 1 
       10 17006 1 1  75 ILE CB   C   92.775   3.474   7.664 1.00 . A A .  75 ILE CB   1 1 
       10 17007 1 1  75 ILE CD1  C   90.276   3.319   7.544 1.00 . A A .  75 ILE CD1  1 1 
       10 17008 1 1  75 ILE CG1  C   91.458   4.232   7.884 1.00 . A A .  75 ILE CG1  1 1 
       10 17009 1 1  75 ILE CG2  C   93.073   2.604   8.891 1.00 . A A .  75 ILE CG2  1 1 
       10 17010 1 1  75 ILE H    H   93.560   5.007   5.427 1.00 . A A .  75 ILE H    1 1 
       10 17011 1 1  75 ILE HA   H   94.034   5.062   8.352 1.00 . A A .  75 ILE HA   1 1 
       10 17012 1 1  75 ILE HB   H   92.689   2.842   6.791 1.00 . A A .  75 ILE HB   1 1 
       10 17013 1 1  75 ILE HD11 H   90.298   2.449   8.183 1.00 . A A .  75 ILE HD11 1 1 
       10 17014 1 1  75 ILE HD12 H   90.345   3.010   6.512 1.00 . A A .  75 ILE HD12 1 1 
       10 17015 1 1  75 ILE HD13 H   89.351   3.856   7.698 1.00 . A A .  75 ILE HD13 1 1 
       10 17016 1 1  75 ILE HG12 H   91.388   4.542   8.915 1.00 . A A .  75 ILE HG12 1 1 
       10 17017 1 1  75 ILE HG13 H   91.429   5.101   7.245 1.00 . A A .  75 ILE HG13 1 1 
       10 17018 1 1  75 ILE HG21 H   93.801   1.850   8.632 1.00 . A A .  75 ILE HG21 1 1 
       10 17019 1 1  75 ILE HG22 H   92.163   2.125   9.224 1.00 . A A .  75 ILE HG22 1 1 
       10 17020 1 1  75 ILE HG23 H   93.463   3.223   9.687 1.00 . A A .  75 ILE HG23 1 1 
       10 17021 1 1  75 ILE N    N   93.595   5.369   6.337 1.00 . A A .  75 ILE N    1 1 
       10 17022 1 1  75 ILE O    O   95.201   2.531   6.878 1.00 . A A .  75 ILE O    1 1 
       10 17023 1 1  76 PRO C    C   97.809   2.423   7.653 1.00 . A A .  76 PRO C    1 1 
       10 17024 1 1  76 PRO CA   C   97.667   3.796   7.001 1.00 . A A .  76 PRO CA   1 1 
       10 17025 1 1  76 PRO CB   C   98.638   4.805   7.616 1.00 . A A .  76 PRO CB   1 1 
       10 17026 1 1  76 PRO CD   C   96.441   5.834   7.599 1.00 . A A .  76 PRO CD   1 1 
       10 17027 1 1  76 PRO CG   C   97.943   6.123   7.509 1.00 . A A .  76 PRO CG   1 1 
       10 17028 1 1  76 PRO HA   H   97.847   3.725   5.941 1.00 . A A .  76 PRO HA   1 1 
       10 17029 1 1  76 PRO HB2  H   98.826   4.559   8.653 1.00 . A A .  76 PRO HB2  1 1 
       10 17030 1 1  76 PRO HB3  H   99.562   4.827   7.060 1.00 . A A .  76 PRO HB3  1 1 
       10 17031 1 1  76 PRO HD2  H   96.083   6.014   8.605 1.00 . A A .  76 PRO HD2  1 1 
       10 17032 1 1  76 PRO HD3  H   95.895   6.434   6.888 1.00 . A A .  76 PRO HD3  1 1 
       10 17033 1 1  76 PRO HG2  H   98.251   6.771   8.321 1.00 . A A .  76 PRO HG2  1 1 
       10 17034 1 1  76 PRO HG3  H   98.167   6.586   6.560 1.00 . A A .  76 PRO HG3  1 1 
       10 17035 1 1  76 PRO N    N   96.330   4.405   7.254 1.00 . A A .  76 PRO N    1 1 
       10 17036 1 1  76 PRO O    O   97.604   2.274   8.856 1.00 . A A .  76 PRO O    1 1 
       10 17037 1 1  77 GLY C    C   97.341  -0.886   6.681 1.00 . A A .  77 GLY C    1 1 
       10 17038 1 1  77 GLY CA   C   98.332   0.064   7.345 1.00 . A A .  77 GLY CA   1 1 
       10 17039 1 1  77 GLY H    H   98.313   1.609   5.895 1.00 . A A .  77 GLY H    1 1 
       10 17040 1 1  77 GLY HA2  H   99.339  -0.268   7.133 1.00 . A A .  77 GLY HA2  1 1 
       10 17041 1 1  77 GLY HA3  H   98.172   0.049   8.414 1.00 . A A .  77 GLY HA3  1 1 
       10 17042 1 1  77 GLY N    N   98.163   1.426   6.846 1.00 . A A .  77 GLY N    1 1 
       10 17043 1 1  77 GLY O    O   97.617  -2.075   6.523 1.00 . A A .  77 GLY O    1 1 
       10 17044 1 1  78 THR C    C   95.740  -1.864   4.409 1.00 . A A .  78 THR C    1 1 
       10 17045 1 1  78 THR CA   C   95.163  -1.164   5.635 1.00 . A A .  78 THR CA   1 1 
       10 17046 1 1  78 THR CB   C   93.992  -0.281   5.210 1.00 . A A .  78 THR CB   1 1 
       10 17047 1 1  78 THR CG2  C   94.471   0.712   4.156 1.00 . A A .  78 THR CG2  1 1 
       10 17048 1 1  78 THR H    H   96.023   0.601   6.435 1.00 . A A .  78 THR H    1 1 
       10 17049 1 1  78 THR HA   H   94.806  -1.905   6.327 1.00 . A A .  78 THR HA   1 1 
       10 17050 1 1  78 THR HB   H   93.619   0.260   6.065 1.00 . A A .  78 THR HB   1 1 
       10 17051 1 1  78 THR HG1  H   92.724  -0.737   3.808 1.00 . A A .  78 THR HG1  1 1 
       10 17052 1 1  78 THR HG21 H   93.727   1.481   4.021 1.00 . A A .  78 THR HG21 1 1 
       10 17053 1 1  78 THR HG22 H   94.628   0.193   3.221 1.00 . A A .  78 THR HG22 1 1 
       10 17054 1 1  78 THR HG23 H   95.399   1.160   4.479 1.00 . A A .  78 THR HG23 1 1 
       10 17055 1 1  78 THR N    N   96.187  -0.353   6.287 1.00 . A A .  78 THR N    1 1 
       10 17056 1 1  78 THR O    O   96.620  -1.326   3.736 1.00 . A A .  78 THR O    1 1 
       10 17057 1 1  78 THR OG1  O   92.960  -1.092   4.669 1.00 . A A .  78 THR OG1  1 1 
       10 17058 1 1  79 LYS C    C   94.837  -3.565   1.750 1.00 . A A .  79 LYS C    1 1 
       10 17059 1 1  79 LYS CA   C   95.727  -3.818   2.969 1.00 . A A .  79 LYS CA   1 1 
       10 17060 1 1  79 LYS CB   C   95.755  -5.321   3.302 1.00 . A A .  79 LYS CB   1 1 
       10 17061 1 1  79 LYS CD   C   97.672  -5.989   1.830 1.00 . A A .  79 LYS CD   1 1 
       10 17062 1 1  79 LYS CE   C   99.050  -6.654   1.809 1.00 . A A .  79 LYS CE   1 1 
       10 17063 1 1  79 LYS CG   C   97.199  -5.842   3.280 1.00 . A A .  79 LYS CG   1 1 
       10 17064 1 1  79 LYS H    H   94.542  -3.447   4.693 1.00 . A A .  79 LYS H    1 1 
       10 17065 1 1  79 LYS HA   H   96.729  -3.490   2.736 1.00 . A A .  79 LYS HA   1 1 
       10 17066 1 1  79 LYS HB2  H   95.338  -5.474   4.286 1.00 . A A .  79 LYS HB2  1 1 
       10 17067 1 1  79 LYS HB3  H   95.169  -5.867   2.578 1.00 . A A .  79 LYS HB3  1 1 
       10 17068 1 1  79 LYS HD2  H   96.968  -6.599   1.282 1.00 . A A .  79 LYS HD2  1 1 
       10 17069 1 1  79 LYS HD3  H   97.739  -5.015   1.371 1.00 . A A .  79 LYS HD3  1 1 
       10 17070 1 1  79 LYS HE2  H   99.507  -6.503   0.842 1.00 . A A .  79 LYS HE2  1 1 
       10 17071 1 1  79 LYS HE3  H   99.674  -6.215   2.574 1.00 . A A .  79 LYS HE3  1 1 
       10 17072 1 1  79 LYS HG2  H   97.842  -5.149   3.802 1.00 . A A .  79 LYS HG2  1 1 
       10 17073 1 1  79 LYS HG3  H   97.238  -6.805   3.767 1.00 . A A .  79 LYS HG3  1 1 
       10 17074 1 1  79 LYS HZ1  H   99.825  -8.580   1.965 1.00 . A A .  79 LYS HZ1  1 1 
       10 17075 1 1  79 LYS HZ2  H   98.229  -8.520   1.383 1.00 . A A .  79 LYS HZ2  1 1 
       10 17076 1 1  79 LYS HZ3  H   98.545  -8.261   3.032 1.00 . A A .  79 LYS HZ3  1 1 
       10 17077 1 1  79 LYS N    N   95.242  -3.063   4.122 1.00 . A A .  79 LYS N    1 1 
       10 17078 1 1  79 LYS NZ   N   98.901  -8.114   2.067 1.00 . A A .  79 LYS NZ   1 1 
       10 17079 1 1  79 LYS O    O   93.849  -4.266   1.531 1.00 . A A .  79 LYS O    1 1 
       10 17080 1 1  80 MET C    C   95.126  -1.090  -0.999 1.00 . A A .  80 MET C    1 1 
       10 17081 1 1  80 MET CA   C   94.441  -2.223  -0.241 1.00 . A A .  80 MET CA   1 1 
       10 17082 1 1  80 MET CB   C   93.018  -1.798   0.140 1.00 . A A .  80 MET CB   1 1 
       10 17083 1 1  80 MET CE   C   90.173   0.299  -1.776 1.00 . A A .  80 MET CE   1 1 
       10 17084 1 1  80 MET CG   C   92.285  -1.279  -1.101 1.00 . A A .  80 MET CG   1 1 
       10 17085 1 1  80 MET H    H   96.003  -2.042   1.181 1.00 . A A .  80 MET H    1 1 
       10 17086 1 1  80 MET HA   H   94.388  -3.091  -0.880 1.00 . A A .  80 MET HA   1 1 
       10 17087 1 1  80 MET HB2  H   92.485  -2.648   0.543 1.00 . A A .  80 MET HB2  1 1 
       10 17088 1 1  80 MET HB3  H   93.062  -1.015   0.882 1.00 . A A .  80 MET HB3  1 1 
       10 17089 1 1  80 MET HE1  H   90.559   0.136  -2.772 1.00 . A A .  80 MET HE1  1 1 
       10 17090 1 1  80 MET HE2  H   90.653   1.160  -1.343 1.00 . A A .  80 MET HE2  1 1 
       10 17091 1 1  80 MET HE3  H   89.107   0.469  -1.819 1.00 . A A .  80 MET HE3  1 1 
       10 17092 1 1  80 MET HG2  H   92.668  -0.305  -1.364 1.00 . A A .  80 MET HG2  1 1 
       10 17093 1 1  80 MET HG3  H   92.443  -1.962  -1.923 1.00 . A A .  80 MET HG3  1 1 
       10 17094 1 1  80 MET N    N   95.202  -2.562   0.958 1.00 . A A .  80 MET N    1 1 
       10 17095 1 1  80 MET O    O   94.927   0.085  -0.691 1.00 . A A .  80 MET O    1 1 
       10 17096 1 1  80 MET SD   S   90.510  -1.157  -0.754 1.00 . A A .  80 MET SD   1 1 
       10 17097 1 1  81 ILE C    C   96.060  -0.407  -4.205 1.00 . A A .  81 ILE C    1 1 
       10 17098 1 1  81 ILE CA   C   96.645  -0.462  -2.797 1.00 . A A .  81 ILE CA   1 1 
       10 17099 1 1  81 ILE CB   C   98.134  -0.819  -2.868 1.00 . A A .  81 ILE CB   1 1 
       10 17100 1 1  81 ILE CD1  C   98.248  -1.467  -0.439 1.00 . A A .  81 ILE CD1  1 1 
       10 17101 1 1  81 ILE CG1  C   98.798  -0.525  -1.517 1.00 . A A .  81 ILE CG1  1 1 
       10 17102 1 1  81 ILE CG2  C   98.816   0.018  -3.954 1.00 . A A .  81 ILE CG2  1 1 
       10 17103 1 1  81 ILE H    H   96.049  -2.405  -2.192 1.00 . A A .  81 ILE H    1 1 
       10 17104 1 1  81 ILE HA   H   96.541   0.509  -2.337 1.00 . A A .  81 ILE HA   1 1 
       10 17105 1 1  81 ILE HB   H   98.243  -1.868  -3.104 1.00 . A A .  81 ILE HB   1 1 
       10 17106 1 1  81 ILE HD11 H   97.866  -2.368  -0.899 1.00 . A A .  81 ILE HD11 1 1 
       10 17107 1 1  81 ILE HD12 H   97.453  -0.973   0.098 1.00 . A A .  81 ILE HD12 1 1 
       10 17108 1 1  81 ILE HD13 H   99.039  -1.724   0.249 1.00 . A A .  81 ILE HD13 1 1 
       10 17109 1 1  81 ILE HG12 H   99.865  -0.666  -1.604 1.00 . A A .  81 ILE HG12 1 1 
       10 17110 1 1  81 ILE HG13 H   98.595   0.497  -1.233 1.00 . A A .  81 ILE HG13 1 1 
       10 17111 1 1  81 ILE HG21 H   98.479   1.042  -3.885 1.00 . A A .  81 ILE HG21 1 1 
       10 17112 1 1  81 ILE HG22 H   98.564  -0.380  -4.926 1.00 . A A .  81 ILE HG22 1 1 
       10 17113 1 1  81 ILE HG23 H   99.888  -0.018  -3.818 1.00 . A A .  81 ILE HG23 1 1 
       10 17114 1 1  81 ILE N    N   95.933  -1.453  -1.994 1.00 . A A .  81 ILE N    1 1 
       10 17115 1 1  81 ILE O    O   96.342  -1.267  -5.040 1.00 . A A .  81 ILE O    1 1 
       10 17116 1 1  82 PHE C    C   94.326   2.243  -6.042 1.00 . A A .  82 PHE C    1 1 
       10 17117 1 1  82 PHE CA   C   94.621   0.770  -5.772 1.00 . A A .  82 PHE CA   1 1 
       10 17118 1 1  82 PHE CB   C   93.321  -0.042  -5.836 1.00 . A A .  82 PHE CB   1 1 
       10 17119 1 1  82 PHE CD1  C   93.560  -1.553  -7.842 1.00 . A A .  82 PHE CD1  1 1 
       10 17120 1 1  82 PHE CD2  C   92.176   0.428  -8.036 1.00 . A A .  82 PHE CD2  1 1 
       10 17121 1 1  82 PHE CE1  C   93.274  -1.884  -9.172 1.00 . A A .  82 PHE CE1  1 1 
       10 17122 1 1  82 PHE CE2  C   91.890   0.098  -9.366 1.00 . A A .  82 PHE CE2  1 1 
       10 17123 1 1  82 PHE CG   C   93.011  -0.397  -7.274 1.00 . A A .  82 PHE CG   1 1 
       10 17124 1 1  82 PHE CZ   C   92.439  -1.058  -9.934 1.00 . A A .  82 PHE CZ   1 1 
       10 17125 1 1  82 PHE H    H   95.055   1.263  -3.756 1.00 . A A .  82 PHE H    1 1 
       10 17126 1 1  82 PHE HA   H   95.301   0.405  -6.528 1.00 . A A .  82 PHE HA   1 1 
       10 17127 1 1  82 PHE HB2  H   93.436  -0.948  -5.260 1.00 . A A .  82 PHE HB2  1 1 
       10 17128 1 1  82 PHE HB3  H   92.509   0.542  -5.429 1.00 . A A .  82 PHE HB3  1 1 
       10 17129 1 1  82 PHE HD1  H   94.203  -2.191  -7.255 1.00 . A A .  82 PHE HD1  1 1 
       10 17130 1 1  82 PHE HD2  H   91.752   1.320  -7.599 1.00 . A A .  82 PHE HD2  1 1 
       10 17131 1 1  82 PHE HE1  H   93.697  -2.776  -9.610 1.00 . A A .  82 PHE HE1  1 1 
       10 17132 1 1  82 PHE HE2  H   91.246   0.735  -9.955 1.00 . A A .  82 PHE HE2  1 1 
       10 17133 1 1  82 PHE HZ   H   92.219  -1.313 -10.961 1.00 . A A .  82 PHE HZ   1 1 
       10 17134 1 1  82 PHE N    N   95.242   0.610  -4.461 1.00 . A A .  82 PHE N    1 1 
       10 17135 1 1  82 PHE O    O   94.047   3.009  -5.120 1.00 . A A .  82 PHE O    1 1 
       10 17136 1 1  83 ALA C    C   92.786   4.483  -7.161 1.00 . A A .  83 ALA C    1 1 
       10 17137 1 1  83 ALA CA   C   94.138   4.015  -7.692 1.00 . A A .  83 ALA CA   1 1 
       10 17138 1 1  83 ALA CB   C   94.161   4.147  -9.215 1.00 . A A .  83 ALA CB   1 1 
       10 17139 1 1  83 ALA H    H   94.625   1.976  -8.002 1.00 . A A .  83 ALA H    1 1 
       10 17140 1 1  83 ALA HA   H   94.914   4.641  -7.277 1.00 . A A .  83 ALA HA   1 1 
       10 17141 1 1  83 ALA HB1  H   93.408   3.502  -9.644 1.00 . A A .  83 ALA HB1  1 1 
       10 17142 1 1  83 ALA HB2  H   95.134   3.861  -9.586 1.00 . A A .  83 ALA HB2  1 1 
       10 17143 1 1  83 ALA HB3  H   93.957   5.171  -9.491 1.00 . A A .  83 ALA HB3  1 1 
       10 17144 1 1  83 ALA N    N   94.395   2.631  -7.310 1.00 . A A .  83 ALA N    1 1 
       10 17145 1 1  83 ALA O    O   91.738   4.033  -7.624 1.00 . A A .  83 ALA O    1 1 
       10 17146 1 1  84 GLY C    C   90.694   6.511  -6.692 1.00 . A A .  84 GLY C    1 1 
       10 17147 1 1  84 GLY CA   C   91.591   5.921  -5.610 1.00 . A A .  84 GLY CA   1 1 
       10 17148 1 1  84 GLY H    H   93.685   5.717  -5.865 1.00 . A A .  84 GLY H    1 1 
       10 17149 1 1  84 GLY HA2  H   91.064   5.124  -5.103 1.00 . A A .  84 GLY HA2  1 1 
       10 17150 1 1  84 GLY HA3  H   91.838   6.693  -4.898 1.00 . A A .  84 GLY HA3  1 1 
       10 17151 1 1  84 GLY N    N   92.820   5.393  -6.192 1.00 . A A .  84 GLY N    1 1 
       10 17152 1 1  84 GLY O    O   90.857   6.215  -7.875 1.00 . A A .  84 GLY O    1 1 
       10 17153 1 1  85 ILE C    C   89.307   9.391  -7.568 1.00 . A A .  85 ILE C    1 1 
       10 17154 1 1  85 ILE CA   C   88.834   7.979  -7.230 1.00 . A A .  85 ILE CA   1 1 
       10 17155 1 1  85 ILE CB   C   87.422   8.026  -6.639 1.00 . A A .  85 ILE CB   1 1 
       10 17156 1 1  85 ILE CD1  C   86.195   6.185  -7.854 1.00 . A A .  85 ILE CD1  1 1 
       10 17157 1 1  85 ILE CG1  C   86.858   6.597  -6.534 1.00 . A A .  85 ILE CG1  1 1 
       10 17158 1 1  85 ILE CG2  C   86.514   8.874  -7.530 1.00 . A A .  85 ILE CG2  1 1 
       10 17159 1 1  85 ILE H    H   89.666   7.552  -5.322 1.00 . A A .  85 ILE H    1 1 
       10 17160 1 1  85 ILE HA   H   88.811   7.393  -8.138 1.00 . A A .  85 ILE HA   1 1 
       10 17161 1 1  85 ILE HB   H   87.467   8.467  -5.654 1.00 . A A .  85 ILE HB   1 1 
       10 17162 1 1  85 ILE HD11 H   86.177   5.108  -7.926 1.00 . A A .  85 ILE HD11 1 1 
       10 17163 1 1  85 ILE HD12 H   86.753   6.591  -8.685 1.00 . A A .  85 ILE HD12 1 1 
       10 17164 1 1  85 ILE HD13 H   85.183   6.563  -7.882 1.00 . A A .  85 ILE HD13 1 1 
       10 17165 1 1  85 ILE HG12 H   87.658   5.909  -6.305 1.00 . A A .  85 ILE HG12 1 1 
       10 17166 1 1  85 ILE HG13 H   86.122   6.563  -5.746 1.00 . A A .  85 ILE HG13 1 1 
       10 17167 1 1  85 ILE HG21 H   86.718   9.920  -7.361 1.00 . A A .  85 ILE HG21 1 1 
       10 17168 1 1  85 ILE HG22 H   85.482   8.662  -7.293 1.00 . A A .  85 ILE HG22 1 1 
       10 17169 1 1  85 ILE HG23 H   86.700   8.633  -8.565 1.00 . A A .  85 ILE HG23 1 1 
       10 17170 1 1  85 ILE N    N   89.749   7.350  -6.280 1.00 . A A .  85 ILE N    1 1 
       10 17171 1 1  85 ILE O    O   90.088   9.986  -6.826 1.00 . A A .  85 ILE O    1 1 
       10 17172 1 1  86 LYS C    C   88.196  12.300  -8.767 1.00 . A A .  86 LYS C    1 1 
       10 17173 1 1  86 LYS CA   C   89.243  11.251  -9.138 1.00 . A A .  86 LYS CA   1 1 
       10 17174 1 1  86 LYS CB   C   89.450  11.254 -10.654 1.00 . A A .  86 LYS CB   1 1 
       10 17175 1 1  86 LYS CD   C   90.459   9.954 -12.537 1.00 . A A .  86 LYS CD   1 1 
       10 17176 1 1  86 LYS CE   C   91.377   8.780 -12.886 1.00 . A A .  86 LYS CE   1 1 
       10 17177 1 1  86 LYS CG   C   90.501  10.206 -11.028 1.00 . A A .  86 LYS CG   1 1 
       10 17178 1 1  86 LYS H    H   88.236   9.389  -9.260 1.00 . A A .  86 LYS H    1 1 
       10 17179 1 1  86 LYS HA   H   90.178  11.511  -8.664 1.00 . A A .  86 LYS HA   1 1 
       10 17180 1 1  86 LYS HB2  H   88.517  11.020 -11.144 1.00 . A A .  86 LYS HB2  1 1 
       10 17181 1 1  86 LYS HB3  H   89.789  12.229 -10.969 1.00 . A A .  86 LYS HB3  1 1 
       10 17182 1 1  86 LYS HD2  H   89.447   9.721 -12.835 1.00 . A A .  86 LYS HD2  1 1 
       10 17183 1 1  86 LYS HD3  H   90.794  10.837 -13.059 1.00 . A A .  86 LYS HD3  1 1 
       10 17184 1 1  86 LYS HE2  H   91.548   8.762 -13.952 1.00 . A A .  86 LYS HE2  1 1 
       10 17185 1 1  86 LYS HE3  H   92.320   8.895 -12.372 1.00 . A A .  86 LYS HE3  1 1 
       10 17186 1 1  86 LYS HG2  H   91.482  10.564 -10.750 1.00 . A A .  86 LYS HG2  1 1 
       10 17187 1 1  86 LYS HG3  H   90.293   9.283 -10.506 1.00 . A A .  86 LYS HG3  1 1 
       10 17188 1 1  86 LYS HZ1  H   90.906   6.773 -13.185 1.00 . A A .  86 LYS HZ1  1 1 
       10 17189 1 1  86 LYS HZ2  H   89.709   7.651 -12.357 1.00 . A A .  86 LYS HZ2  1 1 
       10 17190 1 1  86 LYS HZ3  H   91.138   7.194 -11.558 1.00 . A A .  86 LYS HZ3  1 1 
       10 17191 1 1  86 LYS N    N   88.844   9.915  -8.701 1.00 . A A .  86 LYS N    1 1 
       10 17192 1 1  86 LYS NZ   N   90.734   7.503 -12.464 1.00 . A A .  86 LYS NZ   1 1 
       10 17193 1 1  86 LYS O    O   88.439  13.154  -7.915 1.00 . A A .  86 LYS O    1 1 
       10 17194 1 1  87 LYS C    C   85.146  12.818  -7.947 1.00 . A A .  87 LYS C    1 1 
       10 17195 1 1  87 LYS CA   C   85.978  13.217  -9.163 1.00 . A A .  87 LYS CA   1 1 
       10 17196 1 1  87 LYS CB   C   85.070  13.334 -10.388 1.00 . A A .  87 LYS CB   1 1 
       10 17197 1 1  87 LYS CD   C   84.941  14.101 -12.763 1.00 . A A .  87 LYS CD   1 1 
       10 17198 1 1  87 LYS CE   C   85.693  14.822 -13.883 1.00 . A A .  87 LYS CE   1 1 
       10 17199 1 1  87 LYS CG   C   85.846  13.984 -11.535 1.00 . A A .  87 LYS CG   1 1 
       10 17200 1 1  87 LYS H    H   86.901  11.553 -10.105 1.00 . A A .  87 LYS H    1 1 
       10 17201 1 1  87 LYS HA   H   86.427  14.180  -8.975 1.00 . A A .  87 LYS HA   1 1 
       10 17202 1 1  87 LYS HB2  H   84.739  12.351 -10.686 1.00 . A A .  87 LYS HB2  1 1 
       10 17203 1 1  87 LYS HB3  H   84.213  13.946 -10.144 1.00 . A A .  87 LYS HB3  1 1 
       10 17204 1 1  87 LYS HD2  H   84.657  13.113 -13.096 1.00 . A A .  87 LYS HD2  1 1 
       10 17205 1 1  87 LYS HD3  H   84.056  14.662 -12.506 1.00 . A A .  87 LYS HD3  1 1 
       10 17206 1 1  87 LYS HE2  H   84.996  15.114 -14.655 1.00 . A A .  87 LYS HE2  1 1 
       10 17207 1 1  87 LYS HE3  H   86.176  15.701 -13.483 1.00 . A A .  87 LYS HE3  1 1 
       10 17208 1 1  87 LYS HG2  H   86.176  14.968 -11.235 1.00 . A A .  87 LYS HG2  1 1 
       10 17209 1 1  87 LYS HG3  H   86.704  13.375 -11.780 1.00 . A A .  87 LYS HG3  1 1 
       10 17210 1 1  87 LYS HZ1  H   86.456  13.659 -15.432 1.00 . A A .  87 LYS HZ1  1 1 
       10 17211 1 1  87 LYS HZ2  H   86.778  13.045 -13.881 1.00 . A A .  87 LYS HZ2  1 1 
       10 17212 1 1  87 LYS HZ3  H   87.644  14.386 -14.464 1.00 . A A .  87 LYS HZ3  1 1 
       10 17213 1 1  87 LYS N    N   87.039  12.247  -9.424 1.00 . A A .  87 LYS N    1 1 
       10 17214 1 1  87 LYS NZ   N   86.721  13.909 -14.459 1.00 . A A .  87 LYS NZ   1 1 
       10 17215 1 1  87 LYS O    O   85.172  11.669  -7.508 1.00 . A A .  87 LYS O    1 1 
       10 17216 1 1  88 LYS C    C   82.374  12.657  -6.638 1.00 . A A .  88 LYS C    1 1 
       10 17217 1 1  88 LYS CA   C   83.562  13.527  -6.247 1.00 . A A .  88 LYS CA   1 1 
       10 17218 1 1  88 LYS CB   C   83.070  14.855  -5.656 1.00 . A A .  88 LYS CB   1 1 
       10 17219 1 1  88 LYS CD   C   80.584  14.893  -5.253 1.00 . A A .  88 LYS CD   1 1 
       10 17220 1 1  88 LYS CE   C   79.507  14.871  -4.166 1.00 . A A .  88 LYS CE   1 1 
       10 17221 1 1  88 LYS CG   C   81.952  14.603  -4.625 1.00 . A A .  88 LYS CG   1 1 
       10 17222 1 1  88 LYS H    H   84.422  14.679  -7.803 1.00 . A A .  88 LYS H    1 1 
       10 17223 1 1  88 LYS HA   H   84.144  13.007  -5.500 1.00 . A A .  88 LYS HA   1 1 
       10 17224 1 1  88 LYS HB2  H   83.898  15.355  -5.173 1.00 . A A .  88 LYS HB2  1 1 
       10 17225 1 1  88 LYS HB3  H   82.695  15.481  -6.452 1.00 . A A .  88 LYS HB3  1 1 
       10 17226 1 1  88 LYS HD2  H   80.600  15.867  -5.720 1.00 . A A .  88 LYS HD2  1 1 
       10 17227 1 1  88 LYS HD3  H   80.359  14.142  -5.995 1.00 . A A .  88 LYS HD3  1 1 
       10 17228 1 1  88 LYS HE2  H   79.374  13.859  -3.813 1.00 . A A .  88 LYS HE2  1 1 
       10 17229 1 1  88 LYS HE3  H   79.811  15.502  -3.345 1.00 . A A .  88 LYS HE3  1 1 
       10 17230 1 1  88 LYS HG2  H   81.985  13.573  -4.295 1.00 . A A .  88 LYS HG2  1 1 
       10 17231 1 1  88 LYS HG3  H   82.097  15.252  -3.774 1.00 . A A .  88 LYS HG3  1 1 
       10 17232 1 1  88 LYS HZ1  H   77.834  16.110  -4.108 1.00 . A A .  88 LYS HZ1  1 1 
       10 17233 1 1  88 LYS HZ2  H   77.545  14.586  -4.801 1.00 . A A .  88 LYS HZ2  1 1 
       10 17234 1 1  88 LYS HZ3  H   78.390  15.773  -5.676 1.00 . A A .  88 LYS HZ3  1 1 
       10 17235 1 1  88 LYS N    N   84.406  13.782  -7.409 1.00 . A A .  88 LYS N    1 1 
       10 17236 1 1  88 LYS NZ   N   78.222  15.373  -4.731 1.00 . A A .  88 LYS NZ   1 1 
       10 17237 1 1  88 LYS O    O   82.083  11.662  -5.978 1.00 . A A .  88 LYS O    1 1 
       10 17238 1 1  89 THR C    C   80.932  10.816  -8.419 1.00 . A A .  89 THR C    1 1 
       10 17239 1 1  89 THR CA   C   80.539  12.266  -8.170 1.00 . A A .  89 THR CA   1 1 
       10 17240 1 1  89 THR CB   C   79.967  12.865  -9.452 1.00 . A A .  89 THR CB   1 1 
       10 17241 1 1  89 THR CG2  C   79.373  14.243  -9.154 1.00 . A A .  89 THR CG2  1 1 
       10 17242 1 1  89 THR H    H   81.965  13.835  -8.208 1.00 . A A .  89 THR H    1 1 
       10 17243 1 1  89 THR HA   H   79.778  12.293  -7.405 1.00 . A A .  89 THR HA   1 1 
       10 17244 1 1  89 THR HB   H   79.191  12.216  -9.831 1.00 . A A .  89 THR HB   1 1 
       10 17245 1 1  89 THR HG1  H   81.808  12.635 -10.038 1.00 . A A .  89 THR HG1  1 1 
       10 17246 1 1  89 THR HG21 H   78.530  14.134  -8.488 1.00 . A A .  89 THR HG21 1 1 
       10 17247 1 1  89 THR HG22 H   79.048  14.701 -10.077 1.00 . A A .  89 THR HG22 1 1 
       10 17248 1 1  89 THR HG23 H   80.123  14.864  -8.687 1.00 . A A .  89 THR HG23 1 1 
       10 17249 1 1  89 THR N    N   81.691  13.033  -7.715 1.00 . A A .  89 THR N    1 1 
       10 17250 1 1  89 THR O    O   80.094   9.919  -8.354 1.00 . A A .  89 THR O    1 1 
       10 17251 1 1  89 THR OG1  O   81.001  12.987 -10.419 1.00 . A A .  89 THR OG1  1 1 
       10 17252 1 1  90 GLU C    C   82.661   8.469  -7.606 1.00 . A A .  90 GLU C    1 1 
       10 17253 1 1  90 GLU CA   C   82.691   9.233  -8.923 1.00 . A A .  90 GLU CA   1 1 
       10 17254 1 1  90 GLU CB   C   84.113   9.254  -9.490 1.00 . A A .  90 GLU CB   1 1 
       10 17255 1 1  90 GLU CD   C   85.476   9.942 -11.471 1.00 . A A .  90 GLU CD   1 1 
       10 17256 1 1  90 GLU CG   C   84.073   9.602 -10.978 1.00 . A A .  90 GLU CG   1 1 
       10 17257 1 1  90 GLU H    H   82.843  11.337  -8.718 1.00 . A A .  90 GLU H    1 1 
       10 17258 1 1  90 GLU HA   H   82.034   8.744  -9.629 1.00 . A A .  90 GLU HA   1 1 
       10 17259 1 1  90 GLU HB2  H   84.697   9.994  -8.966 1.00 . A A .  90 GLU HB2  1 1 
       10 17260 1 1  90 GLU HB3  H   84.565   8.281  -9.364 1.00 . A A .  90 GLU HB3  1 1 
       10 17261 1 1  90 GLU HG2  H   83.694   8.757 -11.534 1.00 . A A .  90 GLU HG2  1 1 
       10 17262 1 1  90 GLU HG3  H   83.426  10.452 -11.130 1.00 . A A .  90 GLU HG3  1 1 
       10 17263 1 1  90 GLU N    N   82.213  10.589  -8.690 1.00 . A A .  90 GLU N    1 1 
       10 17264 1 1  90 GLU O    O   82.353   7.279  -7.570 1.00 . A A .  90 GLU O    1 1 
       10 17265 1 1  90 GLU OE1  O   86.400   9.849 -10.680 1.00 . A A .  90 GLU OE1  1 1 
       10 17266 1 1  90 GLU OE2  O   85.606  10.291 -12.634 1.00 . A A .  90 GLU OE2  1 1 
       10 17267 1 1  91 ARG C    C   81.500   8.410  -4.735 1.00 . A A .  91 ARG C    1 1 
       10 17268 1 1  91 ARG CA   C   82.941   8.579  -5.194 1.00 . A A .  91 ARG CA   1 1 
       10 17269 1 1  91 ARG CB   C   83.679   9.472  -4.192 1.00 . A A .  91 ARG CB   1 1 
       10 17270 1 1  91 ARG CD   C   85.923  10.213  -3.374 1.00 . A A .  91 ARG CD   1 1 
       10 17271 1 1  91 ARG CG   C   85.184   9.428  -4.460 1.00 . A A .  91 ARG CG   1 1 
       10 17272 1 1  91 ARG CZ   C   86.570  12.155  -4.684 1.00 . A A .  91 ARG CZ   1 1 
       10 17273 1 1  91 ARG H    H   83.180  10.131  -6.616 1.00 . A A .  91 ARG H    1 1 
       10 17274 1 1  91 ARG HA   H   83.418   7.608  -5.233 1.00 . A A .  91 ARG HA   1 1 
       10 17275 1 1  91 ARG HB2  H   83.327  10.488  -4.291 1.00 . A A .  91 ARG HB2  1 1 
       10 17276 1 1  91 ARG HB3  H   83.485   9.120  -3.190 1.00 . A A .  91 ARG HB3  1 1 
       10 17277 1 1  91 ARG HD2  H   85.455  10.036  -2.419 1.00 . A A .  91 ARG HD2  1 1 
       10 17278 1 1  91 ARG HD3  H   86.950   9.883  -3.332 1.00 . A A .  91 ARG HD3  1 1 
       10 17279 1 1  91 ARG HE   H   85.339  12.233  -3.108 1.00 . A A .  91 ARG HE   1 1 
       10 17280 1 1  91 ARG HG2  H   85.519   8.402  -4.456 1.00 . A A .  91 ARG HG2  1 1 
       10 17281 1 1  91 ARG HG3  H   85.389   9.872  -5.421 1.00 . A A .  91 ARG HG3  1 1 
       10 17282 1 1  91 ARG HH11 H   87.340  10.396  -5.251 1.00 . A A .  91 ARG HH11 1 1 
       10 17283 1 1  91 ARG HH12 H   87.815  11.765  -6.202 1.00 . A A .  91 ARG HH12 1 1 
       10 17284 1 1  91 ARG HH21 H   85.957  14.031  -4.349 1.00 . A A .  91 ARG HH21 1 1 
       10 17285 1 1  91 ARG HH22 H   87.031  13.822  -5.690 1.00 . A A .  91 ARG HH22 1 1 
       10 17286 1 1  91 ARG N    N   82.960   9.180  -6.521 1.00 . A A .  91 ARG N    1 1 
       10 17287 1 1  91 ARG NE   N   85.883  11.641  -3.668 1.00 . A A .  91 ARG NE   1 1 
       10 17288 1 1  91 ARG NH1  N   87.298  11.378  -5.437 1.00 . A A .  91 ARG NH1  1 1 
       10 17289 1 1  91 ARG NH2  N   86.515  13.436  -4.926 1.00 . A A .  91 ARG NH2  1 1 
       10 17290 1 1  91 ARG O    O   81.096   7.330  -4.311 1.00 . A A .  91 ARG O    1 1 
       10 17291 1 1  92 GLU C    C   78.591   8.370  -5.203 1.00 . A A .  92 GLU C    1 1 
       10 17292 1 1  92 GLU CA   C   79.328   9.452  -4.423 1.00 . A A .  92 GLU CA   1 1 
       10 17293 1 1  92 GLU CB   C   78.668  10.807  -4.680 1.00 . A A .  92 GLU CB   1 1 
       10 17294 1 1  92 GLU CD   C   76.540  12.093  -4.401 1.00 . A A .  92 GLU CD   1 1 
       10 17295 1 1  92 GLU CG   C   77.331  10.875  -3.938 1.00 . A A .  92 GLU CG   1 1 
       10 17296 1 1  92 GLU H    H   81.106  10.324  -5.178 1.00 . A A .  92 GLU H    1 1 
       10 17297 1 1  92 GLU HA   H   79.273   9.227  -3.366 1.00 . A A .  92 GLU HA   1 1 
       10 17298 1 1  92 GLU HB2  H   79.317  11.596  -4.327 1.00 . A A .  92 GLU HB2  1 1 
       10 17299 1 1  92 GLU HB3  H   78.497  10.930  -5.739 1.00 . A A .  92 GLU HB3  1 1 
       10 17300 1 1  92 GLU HG2  H   76.762   9.979  -4.143 1.00 . A A .  92 GLU HG2  1 1 
       10 17301 1 1  92 GLU HG3  H   77.513  10.949  -2.876 1.00 . A A .  92 GLU HG3  1 1 
       10 17302 1 1  92 GLU N    N   80.728   9.490  -4.828 1.00 . A A .  92 GLU N    1 1 
       10 17303 1 1  92 GLU O    O   77.953   7.497  -4.616 1.00 . A A .  92 GLU O    1 1 
       10 17304 1 1  92 GLU OE1  O   76.945  13.197  -4.074 1.00 . A A .  92 GLU OE1  1 1 
       10 17305 1 1  92 GLU OE2  O   75.541  11.906  -5.074 1.00 . A A .  92 GLU OE2  1 1 
       10 17306 1 1  93 ASP C    C   78.527   6.039  -7.006 1.00 . A A .  93 ASP C    1 1 
       10 17307 1 1  93 ASP CA   C   78.042   7.437  -7.374 1.00 . A A .  93 ASP CA   1 1 
       10 17308 1 1  93 ASP CB   C   78.349   7.719  -8.846 1.00 . A A .  93 ASP CB   1 1 
       10 17309 1 1  93 ASP CG   C   77.743   9.056  -9.259 1.00 . A A .  93 ASP CG   1 1 
       10 17310 1 1  93 ASP H    H   79.221   9.145  -6.942 1.00 . A A .  93 ASP H    1 1 
       10 17311 1 1  93 ASP HA   H   76.974   7.491  -7.221 1.00 . A A .  93 ASP HA   1 1 
       10 17312 1 1  93 ASP HB2  H   79.419   7.750  -8.990 1.00 . A A .  93 ASP HB2  1 1 
       10 17313 1 1  93 ASP HB3  H   77.929   6.933  -9.457 1.00 . A A .  93 ASP HB3  1 1 
       10 17314 1 1  93 ASP N    N   78.694   8.428  -6.528 1.00 . A A .  93 ASP N    1 1 
       10 17315 1 1  93 ASP O    O   77.726   5.139  -6.754 1.00 . A A .  93 ASP O    1 1 
       10 17316 1 1  93 ASP OD1  O   76.993   9.612  -8.474 1.00 . A A .  93 ASP OD1  1 1 
       10 17317 1 1  93 ASP OD2  O   78.037   9.504 -10.355 1.00 . A A .  93 ASP OD2  1 1 
       10 17318 1 1  94 LEU C    C   79.882   4.111  -5.276 1.00 . A A .  94 LEU C    1 1 
       10 17319 1 1  94 LEU CA   C   80.429   4.579  -6.613 1.00 . A A .  94 LEU CA   1 1 
       10 17320 1 1  94 LEU CB   C   81.953   4.703  -6.506 1.00 . A A .  94 LEU CB   1 1 
       10 17321 1 1  94 LEU CD1  C   82.084   2.238  -6.890 1.00 . A A .  94 LEU CD1  1 1 
       10 17322 1 1  94 LEU CD2  C   84.086   3.467  -6.022 1.00 . A A .  94 LEU CD2  1 1 
       10 17323 1 1  94 LEU CG   C   82.553   3.386  -5.999 1.00 . A A .  94 LEU CG   1 1 
       10 17324 1 1  94 LEU H    H   80.436   6.625  -7.168 1.00 . A A .  94 LEU H    1 1 
       10 17325 1 1  94 LEU HA   H   80.182   3.858  -7.375 1.00 . A A .  94 LEU HA   1 1 
       10 17326 1 1  94 LEU HB2  H   82.367   4.940  -7.475 1.00 . A A .  94 LEU HB2  1 1 
       10 17327 1 1  94 LEU HB3  H   82.193   5.486  -5.809 1.00 . A A .  94 LEU HB3  1 1 
       10 17328 1 1  94 LEU HD11 H   82.041   2.572  -7.916 1.00 . A A .  94 LEU HD11 1 1 
       10 17329 1 1  94 LEU HD12 H   81.103   1.917  -6.574 1.00 . A A .  94 LEU HD12 1 1 
       10 17330 1 1  94 LEU HD13 H   82.776   1.414  -6.808 1.00 . A A .  94 LEU HD13 1 1 
       10 17331 1 1  94 LEU HD21 H   84.399   4.492  -5.894 1.00 . A A .  94 LEU HD21 1 1 
       10 17332 1 1  94 LEU HD22 H   84.457   3.093  -6.963 1.00 . A A .  94 LEU HD22 1 1 
       10 17333 1 1  94 LEU HD23 H   84.487   2.869  -5.217 1.00 . A A .  94 LEU HD23 1 1 
       10 17334 1 1  94 LEU HG   H   82.222   3.210  -4.988 1.00 . A A .  94 LEU HG   1 1 
       10 17335 1 1  94 LEU N    N   79.846   5.869  -6.966 1.00 . A A .  94 LEU N    1 1 
       10 17336 1 1  94 LEU O    O   79.621   2.926  -5.074 1.00 . A A .  94 LEU O    1 1 
       10 17337 1 1  95 ILE C    C   77.733   4.486  -3.072 1.00 . A A .  95 ILE C    1 1 
       10 17338 1 1  95 ILE CA   C   79.232   4.745  -3.037 1.00 . A A .  95 ILE CA   1 1 
       10 17339 1 1  95 ILE CB   C   79.559   5.897  -2.084 1.00 . A A .  95 ILE CB   1 1 
       10 17340 1 1  95 ILE CD1  C   81.560   7.225  -1.327 1.00 . A A .  95 ILE CD1  1 1 
       10 17341 1 1  95 ILE CG1  C   81.063   5.854  -1.784 1.00 . A A .  95 ILE CG1  1 1 
       10 17342 1 1  95 ILE CG2  C   78.752   5.744  -0.787 1.00 . A A .  95 ILE CG2  1 1 
       10 17343 1 1  95 ILE H    H   79.963   5.980  -4.583 1.00 . A A .  95 ILE H    1 1 
       10 17344 1 1  95 ILE HA   H   79.735   3.859  -2.687 1.00 . A A .  95 ILE HA   1 1 
       10 17345 1 1  95 ILE HB   H   79.310   6.836  -2.554 1.00 . A A .  95 ILE HB   1 1 
       10 17346 1 1  95 ILE HD11 H   82.443   7.103  -0.718 1.00 . A A .  95 ILE HD11 1 1 
       10 17347 1 1  95 ILE HD12 H   80.791   7.715  -0.752 1.00 . A A .  95 ILE HD12 1 1 
       10 17348 1 1  95 ILE HD13 H   81.804   7.821  -2.191 1.00 . A A .  95 ILE HD13 1 1 
       10 17349 1 1  95 ILE HG12 H   81.259   5.126  -1.012 1.00 . A A .  95 ILE HG12 1 1 
       10 17350 1 1  95 ILE HG13 H   81.587   5.572  -2.684 1.00 . A A .  95 ILE HG13 1 1 
       10 17351 1 1  95 ILE HG21 H   79.311   6.154   0.041 1.00 . A A .  95 ILE HG21 1 1 
       10 17352 1 1  95 ILE HG22 H   78.557   4.697  -0.605 1.00 . A A .  95 ILE HG22 1 1 
       10 17353 1 1  95 ILE HG23 H   77.813   6.271  -0.882 1.00 . A A .  95 ILE HG23 1 1 
       10 17354 1 1  95 ILE N    N   79.729   5.056  -4.362 1.00 . A A .  95 ILE N    1 1 
       10 17355 1 1  95 ILE O    O   77.204   3.725  -2.263 1.00 . A A .  95 ILE O    1 1 
       10 17356 1 1  96 ALA C    C   75.343   3.487  -4.601 1.00 . A A .  96 ALA C    1 1 
       10 17357 1 1  96 ALA CA   C   75.624   4.921  -4.170 1.00 . A A .  96 ALA CA   1 1 
       10 17358 1 1  96 ALA CB   C   75.068   5.897  -5.204 1.00 . A A .  96 ALA CB   1 1 
       10 17359 1 1  96 ALA H    H   77.532   5.692  -4.654 1.00 . A A .  96 ALA H    1 1 
       10 17360 1 1  96 ALA HA   H   75.146   5.104  -3.219 1.00 . A A .  96 ALA HA   1 1 
       10 17361 1 1  96 ALA HB1  H   73.990   5.916  -5.139 1.00 . A A .  96 ALA HB1  1 1 
       10 17362 1 1  96 ALA HB2  H   75.365   5.581  -6.194 1.00 . A A .  96 ALA HB2  1 1 
       10 17363 1 1  96 ALA HB3  H   75.458   6.886  -5.011 1.00 . A A .  96 ALA HB3  1 1 
       10 17364 1 1  96 ALA N    N   77.057   5.109  -4.028 1.00 . A A .  96 ALA N    1 1 
       10 17365 1 1  96 ALA O    O   74.352   2.881  -4.188 1.00 . A A .  96 ALA O    1 1 
       10 17366 1 1  97 TYR C    C   76.436   0.616  -4.748 1.00 . A A .  97 TYR C    1 1 
       10 17367 1 1  97 TYR CA   C   76.099   1.572  -5.884 1.00 . A A .  97 TYR CA   1 1 
       10 17368 1 1  97 TYR CB   C   77.032   1.311  -7.070 1.00 . A A .  97 TYR CB   1 1 
       10 17369 1 1  97 TYR CD1  C   75.873  -0.643  -8.168 1.00 . A A .  97 TYR CD1  1 1 
       10 17370 1 1  97 TYR CD2  C   78.003  -1.018  -7.073 1.00 . A A .  97 TYR CD2  1 1 
       10 17371 1 1  97 TYR CE1  C   75.812  -1.998  -8.513 1.00 . A A .  97 TYR CE1  1 1 
       10 17372 1 1  97 TYR CE2  C   77.942  -2.373  -7.419 1.00 . A A .  97 TYR CE2  1 1 
       10 17373 1 1  97 TYR CG   C   76.968  -0.152  -7.447 1.00 . A A .  97 TYR CG   1 1 
       10 17374 1 1  97 TYR CZ   C   76.846  -2.864  -8.138 1.00 . A A .  97 TYR CZ   1 1 
       10 17375 1 1  97 TYR H    H   77.021   3.470  -5.698 1.00 . A A .  97 TYR H    1 1 
       10 17376 1 1  97 TYR HA   H   75.078   1.411  -6.196 1.00 . A A .  97 TYR HA   1 1 
       10 17377 1 1  97 TYR HB2  H   76.723   1.915  -7.911 1.00 . A A .  97 TYR HB2  1 1 
       10 17378 1 1  97 TYR HB3  H   78.043   1.568  -6.795 1.00 . A A .  97 TYR HB3  1 1 
       10 17379 1 1  97 TYR HD1  H   75.076   0.023  -8.458 1.00 . A A .  97 TYR HD1  1 1 
       10 17380 1 1  97 TYR HD2  H   78.848  -0.640  -6.519 1.00 . A A .  97 TYR HD2  1 1 
       10 17381 1 1  97 TYR HE1  H   74.967  -2.376  -9.069 1.00 . A A .  97 TYR HE1  1 1 
       10 17382 1 1  97 TYR HE2  H   78.741  -3.040  -7.129 1.00 . A A .  97 TYR HE2  1 1 
       10 17383 1 1  97 TYR HH   H   76.008  -4.330  -9.026 1.00 . A A .  97 TYR HH   1 1 
       10 17384 1 1  97 TYR N    N   76.242   2.944  -5.418 1.00 . A A .  97 TYR N    1 1 
       10 17385 1 1  97 TYR O    O   75.836  -0.450  -4.619 1.00 . A A .  97 TYR O    1 1 
       10 17386 1 1  97 TYR OH   O   76.786  -4.199  -8.478 1.00 . A A .  97 TYR OH   1 1 
       10 17387 1 1  98 LEU C    C   76.639  -0.001  -1.834 1.00 . A A .  98 LEU C    1 1 
       10 17388 1 1  98 LEU CA   C   77.811   0.202  -2.788 1.00 . A A .  98 LEU CA   1 1 
       10 17389 1 1  98 LEU CB   C   78.948   0.897  -2.033 1.00 . A A .  98 LEU CB   1 1 
       10 17390 1 1  98 LEU CD1  C   81.310   1.693  -2.279 1.00 . A A .  98 LEU CD1  1 1 
       10 17391 1 1  98 LEU CD2  C   80.814  -0.744  -2.364 1.00 . A A .  98 LEU CD2  1 1 
       10 17392 1 1  98 LEU CG   C   80.291   0.645  -2.732 1.00 . A A .  98 LEU CG   1 1 
       10 17393 1 1  98 LEU H    H   77.837   1.877  -4.075 1.00 . A A .  98 LEU H    1 1 
       10 17394 1 1  98 LEU HA   H   78.153  -0.756  -3.145 1.00 . A A .  98 LEU HA   1 1 
       10 17395 1 1  98 LEU HB2  H   78.753   1.957  -2.005 1.00 . A A .  98 LEU HB2  1 1 
       10 17396 1 1  98 LEU HB3  H   78.993   0.517  -1.022 1.00 . A A .  98 LEU HB3  1 1 
       10 17397 1 1  98 LEU HD11 H   82.261   1.218  -2.087 1.00 . A A .  98 LEU HD11 1 1 
       10 17398 1 1  98 LEU HD12 H   80.960   2.170  -1.376 1.00 . A A .  98 LEU HD12 1 1 
       10 17399 1 1  98 LEU HD13 H   81.430   2.432  -3.053 1.00 . A A .  98 LEU HD13 1 1 
       10 17400 1 1  98 LEU HD21 H   81.838  -0.836  -2.694 1.00 . A A .  98 LEU HD21 1 1 
       10 17401 1 1  98 LEU HD22 H   80.212  -1.496  -2.844 1.00 . A A .  98 LEU HD22 1 1 
       10 17402 1 1  98 LEU HD23 H   80.770  -0.871  -1.292 1.00 . A A .  98 LEU HD23 1 1 
       10 17403 1 1  98 LEU HG   H   80.160   0.713  -3.802 1.00 . A A .  98 LEU HG   1 1 
       10 17404 1 1  98 LEU N    N   77.399   1.015  -3.921 1.00 . A A .  98 LEU N    1 1 
       10 17405 1 1  98 LEU O    O   76.367  -1.114  -1.395 1.00 . A A .  98 LEU O    1 1 
       10 17406 1 1  99 LYS C    C   73.745   0.094  -1.107 1.00 . A A .  99 LYS C    1 1 
       10 17407 1 1  99 LYS CA   C   74.826   1.042  -0.591 1.00 . A A .  99 LYS CA   1 1 
       10 17408 1 1  99 LYS CB   C   74.234   2.445  -0.409 1.00 . A A .  99 LYS CB   1 1 
       10 17409 1 1  99 LYS CD   C   74.409   4.561   0.928 1.00 . A A .  99 LYS CD   1 1 
       10 17410 1 1  99 LYS CE   C   74.369   5.520  -0.268 1.00 . A A .  99 LYS CE   1 1 
       10 17411 1 1  99 LYS CG   C   75.121   3.260   0.540 1.00 . A A .  99 LYS CG   1 1 
       10 17412 1 1  99 LYS H    H   76.232   1.958  -1.883 1.00 . A A .  99 LYS H    1 1 
       10 17413 1 1  99 LYS HA   H   75.172   0.686   0.366 1.00 . A A .  99 LYS HA   1 1 
       10 17414 1 1  99 LYS HB2  H   74.184   2.941  -1.368 1.00 . A A .  99 LYS HB2  1 1 
       10 17415 1 1  99 LYS HB3  H   73.242   2.367   0.008 1.00 . A A .  99 LYS HB3  1 1 
       10 17416 1 1  99 LYS HD2  H   73.400   4.337   1.244 1.00 . A A .  99 LYS HD2  1 1 
       10 17417 1 1  99 LYS HD3  H   74.941   5.030   1.743 1.00 . A A .  99 LYS HD3  1 1 
       10 17418 1 1  99 LYS HE2  H   75.223   5.346  -0.905 1.00 . A A .  99 LYS HE2  1 1 
       10 17419 1 1  99 LYS HE3  H   73.462   5.357  -0.831 1.00 . A A .  99 LYS HE3  1 1 
       10 17420 1 1  99 LYS HG2  H   75.318   2.682   1.432 1.00 . A A .  99 LYS HG2  1 1 
       10 17421 1 1  99 LYS HG3  H   76.054   3.493   0.051 1.00 . A A .  99 LYS HG3  1 1 
       10 17422 1 1  99 LYS HZ1  H   74.013   6.963   1.190 1.00 . A A .  99 LYS HZ1  1 1 
       10 17423 1 1  99 LYS HZ2  H   73.829   7.527  -0.403 1.00 . A A .  99 LYS HZ2  1 1 
       10 17424 1 1  99 LYS HZ3  H   75.382   7.267   0.236 1.00 . A A .  99 LYS HZ3  1 1 
       10 17425 1 1  99 LYS N    N   75.959   1.095  -1.507 1.00 . A A .  99 LYS N    1 1 
       10 17426 1 1  99 LYS NZ   N   74.400   6.926   0.226 1.00 . A A .  99 LYS NZ   1 1 
       10 17427 1 1  99 LYS O    O   73.306  -0.806  -0.391 1.00 . A A .  99 LYS O    1 1 
       10 17428 1 1 100 LYS C    C   72.787  -1.936  -3.233 1.00 . A A . 100 LYS C    1 1 
       10 17429 1 1 100 LYS CA   C   72.268  -0.531  -2.933 1.00 . A A . 100 LYS CA   1 1 
       10 17430 1 1 100 LYS CB   C   71.756   0.108  -4.225 1.00 . A A . 100 LYS CB   1 1 
       10 17431 1 1 100 LYS CD   C   70.940   2.254  -5.214 1.00 . A A . 100 LYS CD   1 1 
       10 17432 1 1 100 LYS CE   C   70.444   3.665  -4.893 1.00 . A A . 100 LYS CE   1 1 
       10 17433 1 1 100 LYS CG   C   71.164   1.483  -3.911 1.00 . A A . 100 LYS CG   1 1 
       10 17434 1 1 100 LYS H    H   73.689   1.046  -2.869 1.00 . A A . 100 LYS H    1 1 
       10 17435 1 1 100 LYS HA   H   71.447  -0.605  -2.236 1.00 . A A . 100 LYS HA   1 1 
       10 17436 1 1 100 LYS HB2  H   72.574   0.218  -4.921 1.00 . A A . 100 LYS HB2  1 1 
       10 17437 1 1 100 LYS HB3  H   70.993  -0.518  -4.660 1.00 . A A . 100 LYS HB3  1 1 
       10 17438 1 1 100 LYS HD2  H   71.870   2.314  -5.760 1.00 . A A . 100 LYS HD2  1 1 
       10 17439 1 1 100 LYS HD3  H   70.202   1.742  -5.812 1.00 . A A . 100 LYS HD3  1 1 
       10 17440 1 1 100 LYS HE2  H   71.060   4.097  -4.118 1.00 . A A . 100 LYS HE2  1 1 
       10 17441 1 1 100 LYS HE3  H   70.502   4.277  -5.781 1.00 . A A . 100 LYS HE3  1 1 
       10 17442 1 1 100 LYS HG2  H   70.221   1.361  -3.397 1.00 . A A . 100 LYS HG2  1 1 
       10 17443 1 1 100 LYS HG3  H   71.847   2.035  -3.282 1.00 . A A . 100 LYS HG3  1 1 
       10 17444 1 1 100 LYS HZ1  H   68.946   4.087  -3.510 1.00 . A A . 100 LYS HZ1  1 1 
       10 17445 1 1 100 LYS HZ2  H   68.745   2.607  -4.320 1.00 . A A . 100 LYS HZ2  1 1 
       10 17446 1 1 100 LYS HZ3  H   68.414   4.067  -5.120 1.00 . A A . 100 LYS HZ3  1 1 
       10 17447 1 1 100 LYS N    N   73.310   0.307  -2.345 1.00 . A A . 100 LYS N    1 1 
       10 17448 1 1 100 LYS NZ   N   69.031   3.602  -4.425 1.00 . A A . 100 LYS NZ   1 1 
       10 17449 1 1 100 LYS O    O   72.017  -2.896  -3.261 1.00 . A A . 100 LYS O    1 1 
       10 17450 1 1 101 ALA C    C   75.051  -4.095  -2.489 1.00 . A A . 101 ALA C    1 1 
       10 17451 1 1 101 ALA CA   C   74.691  -3.348  -3.767 1.00 . A A . 101 ALA CA   1 1 
       10 17452 1 1 101 ALA CB   C   75.951  -3.153  -4.613 1.00 . A A . 101 ALA CB   1 1 
       10 17453 1 1 101 ALA H    H   74.657  -1.253  -3.433 1.00 . A A . 101 ALA H    1 1 
       10 17454 1 1 101 ALA HA   H   73.985  -3.940  -4.330 1.00 . A A . 101 ALA HA   1 1 
       10 17455 1 1 101 ALA HB1  H   76.671  -2.573  -4.055 1.00 . A A . 101 ALA HB1  1 1 
       10 17456 1 1 101 ALA HB2  H   75.696  -2.631  -5.523 1.00 . A A . 101 ALA HB2  1 1 
       10 17457 1 1 101 ALA HB3  H   76.374  -4.116  -4.856 1.00 . A A . 101 ALA HB3  1 1 
       10 17458 1 1 101 ALA N    N   74.091  -2.051  -3.464 1.00 . A A . 101 ALA N    1 1 
       10 17459 1 1 101 ALA O    O   75.191  -5.317  -2.495 1.00 . A A . 101 ALA O    1 1 
       10 17460 1 1 102 THR C    C   74.282  -4.300   0.662 1.00 . A A . 102 THR C    1 1 
       10 17461 1 1 102 THR CA   C   75.545  -3.968  -0.116 1.00 . A A . 102 THR CA   1 1 
       10 17462 1 1 102 THR CB   C   76.422  -3.016   0.700 1.00 . A A . 102 THR CB   1 1 
       10 17463 1 1 102 THR CG2  C   77.795  -2.877   0.034 1.00 . A A . 102 THR CG2  1 1 
       10 17464 1 1 102 THR H    H   75.072  -2.389  -1.447 1.00 . A A . 102 THR H    1 1 
       10 17465 1 1 102 THR HA   H   76.094  -4.880  -0.301 1.00 . A A . 102 THR HA   1 1 
       10 17466 1 1 102 THR HB   H   76.548  -3.408   1.698 1.00 . A A . 102 THR HB   1 1 
       10 17467 1 1 102 THR HG1  H   74.978  -1.785   0.268 1.00 . A A . 102 THR HG1  1 1 
       10 17468 1 1 102 THR HG21 H   78.453  -3.649   0.403 1.00 . A A . 102 THR HG21 1 1 
       10 17469 1 1 102 THR HG22 H   78.211  -1.909   0.267 1.00 . A A . 102 THR HG22 1 1 
       10 17470 1 1 102 THR HG23 H   77.690  -2.975  -1.037 1.00 . A A . 102 THR HG23 1 1 
       10 17471 1 1 102 THR N    N   75.199  -3.358  -1.395 1.00 . A A . 102 THR N    1 1 
       10 17472 1 1 102 THR O    O   74.340  -4.820   1.777 1.00 . A A . 102 THR O    1 1 
       10 17473 1 1 102 THR OG1  O   75.795  -1.741   0.770 1.00 . A A . 102 THR OG1  1 1 
       10 17474 1 1 103 ASN C    C   71.134  -5.376  -0.086 1.00 . A A . 103 ASN C    1 1 
       10 17475 1 1 103 ASN CA   C   71.849  -4.266   0.673 1.00 . A A . 103 ASN CA   1 1 
       10 17476 1 1 103 ASN CB   C   70.995  -2.996   0.651 1.00 . A A . 103 ASN CB   1 1 
       10 17477 1 1 103 ASN CG   C   71.364  -2.093   1.822 1.00 . A A . 103 ASN CG   1 1 
       10 17478 1 1 103 ASN H    H   73.169  -3.591  -0.837 1.00 . A A . 103 ASN H    1 1 
       10 17479 1 1 103 ASN HA   H   71.998  -4.575   1.697 1.00 . A A . 103 ASN HA   1 1 
       10 17480 1 1 103 ASN HB2  H   71.167  -2.468  -0.276 1.00 . A A . 103 ASN HB2  1 1 
       10 17481 1 1 103 ASN HB3  H   69.955  -3.262   0.723 1.00 . A A . 103 ASN HB3  1 1 
       10 17482 1 1 103 ASN HD21 H   73.239  -2.734   1.910 1.00 . A A . 103 ASN HD21 1 1 
       10 17483 1 1 103 ASN HD22 H   72.817  -1.556   3.055 1.00 . A A . 103 ASN HD22 1 1 
       10 17484 1 1 103 ASN N    N   73.141  -3.999   0.054 1.00 . A A . 103 ASN N    1 1 
       10 17485 1 1 103 ASN ND2  N   72.574  -2.130   2.302 1.00 . A A . 103 ASN ND2  1 1 
       10 17486 1 1 103 ASN O    O   70.281  -6.072   0.467 1.00 . A A . 103 ASN O    1 1 
       10 17487 1 1 103 ASN OD1  O   70.527  -1.335   2.311 1.00 . A A . 103 ASN OD1  1 1 
       10 17488 1 1 104 GLU C    C   69.434  -6.796  -1.826 1.00 . A A . 104 GLU C    1 1 
       10 17489 1 1 104 GLU CA   C   70.895  -6.559  -2.206 1.00 . A A . 104 GLU CA   1 1 
       10 17490 1 1 104 GLU CB   C   71.686  -7.864  -2.078 1.00 . A A . 104 GLU CB   1 1 
       10 17491 1 1 104 GLU CD   C   72.714  -8.047  -4.356 1.00 . A A . 104 GLU CD   1 1 
       10 17492 1 1 104 GLU CG   C   72.985  -7.756  -2.883 1.00 . A A . 104 GLU CG   1 1 
       10 17493 1 1 104 GLU H    H   72.187  -4.944  -1.732 1.00 . A A . 104 GLU H    1 1 
       10 17494 1 1 104 GLU HA   H   70.936  -6.228  -3.234 1.00 . A A . 104 GLU HA   1 1 
       10 17495 1 1 104 GLU HB2  H   71.920  -8.041  -1.039 1.00 . A A . 104 GLU HB2  1 1 
       10 17496 1 1 104 GLU HB3  H   71.096  -8.684  -2.459 1.00 . A A . 104 GLU HB3  1 1 
       10 17497 1 1 104 GLU HG2  H   73.387  -6.758  -2.784 1.00 . A A . 104 GLU HG2  1 1 
       10 17498 1 1 104 GLU HG3  H   73.702  -8.469  -2.505 1.00 . A A . 104 GLU HG3  1 1 
       10 17499 1 1 104 GLU N    N   71.496  -5.531  -1.357 1.00 . A A . 104 GLU N    1 1 
       10 17500 1 1 104 GLU O    O   68.804  -5.858  -1.366 1.00 . A A . 104 GLU O    1 1 
       10 17501 1 1 104 GLU OXT  O   68.968  -7.910  -2.001 1.00 . A A . 104 GLU OXT  1 1 
       10 17502 1 1 104 GLU OE1  O   71.553  -8.171  -4.710 1.00 . A A . 104 GLU OE1  1 1 
       10 17503 1 1 104 GLU OE2  O   73.671  -8.142  -5.107 1.00 . A A . 104 GLU OE2  1 1 
       10 17504 2 2   1 HEC C1A  C   88.260  -2.715   1.822 1.00 . B A . 201 HEC C1A  1 1 
       10 17505 2 2   1 HEC C1B  C   86.802  -0.930  -1.759 1.00 . B A . 201 HEC C1B  1 1 
       10 17506 2 2   1 HEC C1C  C   89.813  -2.955  -3.988 1.00 . B A . 201 HEC C1C  1 1 
       10 17507 2 2   1 HEC C1D  C   91.109  -4.924  -0.443 1.00 . B A . 201 HEC C1D  1 1 
       10 17508 2 2   1 HEC C2A  C   87.326  -2.096   2.731 1.00 . B A . 201 HEC C2A  1 1 
       10 17509 2 2   1 HEC C2B  C   86.189  -0.232  -2.863 1.00 . B A . 201 HEC C2B  1 1 
       10 17510 2 2   1 HEC C2C  C   90.695  -3.626  -4.908 1.00 . B A . 201 HEC C2C  1 1 
       10 17511 2 2   1 HEC C2D  C   91.702  -5.643   0.656 1.00 . B A . 201 HEC C2D  1 1 
       10 17512 2 2   1 HEC C3A  C   86.507  -1.329   1.974 1.00 . B A . 201 HEC C3A  1 1 
       10 17513 2 2   1 HEC C3B  C   86.920  -0.536  -3.964 1.00 . B A . 201 HEC C3B  1 1 
       10 17514 2 2   1 HEC C3C  C   91.400  -4.523  -4.182 1.00 . B A . 201 HEC C3C  1 1 
       10 17515 2 2   1 HEC C3D  C   91.073  -5.216   1.778 1.00 . B A . 201 HEC C3D  1 1 
       10 17516 2 2   1 HEC C4A  C   86.949  -1.478   0.611 1.00 . B A . 201 HEC C4A  1 1 
       10 17517 2 2   1 HEC C4B  C   87.961  -1.440  -3.525 1.00 . B A . 201 HEC C4B  1 1 
       10 17518 2 2   1 HEC C4C  C   90.968  -4.366  -2.812 1.00 . B A . 201 HEC C4C  1 1 
       10 17519 2 2   1 HEC C4D  C   90.098  -4.243   1.355 1.00 . B A . 201 HEC C4D  1 1 
       10 17520 2 2   1 HEC CAA  C   87.279  -2.253   4.216 1.00 . B A . 201 HEC CAA  1 1 
       10 17521 2 2   1 HEC CAB  C   86.706  -0.020  -5.354 1.00 . B A . 201 HEC CAB  1 1 
       10 17522 2 2   1 HEC CAC  C   92.337  -5.561  -4.715 1.00 . B A . 201 HEC CAC  1 1 
       10 17523 2 2   1 HEC CAD  C   91.337  -5.661   3.179 1.00 . B A . 201 HEC CAD  1 1 
       10 17524 2 2   1 HEC CBA  C   86.400  -3.430   4.659 1.00 . B A . 201 HEC CBA  1 1 
       10 17525 2 2   1 HEC CBB  C   86.939   1.493  -5.476 1.00 . B A . 201 HEC CBB  1 1 
       10 17526 2 2   1 HEC CBC  C   93.506  -4.966  -5.518 1.00 . B A . 201 HEC CBC  1 1 
       10 17527 2 2   1 HEC CBD  C   92.173  -4.651   3.972 1.00 . B A . 201 HEC CBD  1 1 
       10 17528 2 2   1 HEC CGA  C   85.952  -3.237   6.105 1.00 . B A . 201 HEC CGA  1 1 
       10 17529 2 2   1 HEC CGD  C   92.056  -4.936   5.464 1.00 . B A . 201 HEC CGD  1 1 
       10 17530 2 2   1 HEC CHA  C   89.230  -3.608   2.205 1.00 . B A . 201 HEC CHA  1 1 
       10 17531 2 2   1 HEC CHB  C   86.376  -0.836  -0.459 1.00 . B A . 201 HEC CHB  1 1 
       10 17532 2 2   1 HEC CHC  C   88.874  -2.031  -4.365 1.00 . B A . 201 HEC CHC  1 1 
       10 17533 2 2   1 HEC CHD  C   91.492  -5.067  -1.751 1.00 . B A . 201 HEC CHD  1 1 
       10 17534 2 2   1 HEC CMA  C   85.372  -0.493   2.459 1.00 . B A . 201 HEC CMA  1 1 
       10 17535 2 2   1 HEC CMB  C   84.942   0.591  -2.815 1.00 . B A . 201 HEC CMB  1 1 
       10 17536 2 2   1 HEC CMC  C   90.819  -3.369  -6.372 1.00 . B A . 201 HEC CMC  1 1 
       10 17537 2 2   1 HEC CMD  C   92.796  -6.656   0.573 1.00 . B A . 201 HEC CMD  1 1 
       10 17538 2 2   1 HEC FE   FE  89.008  -2.867  -1.091 1.00 . B A . 201 HEC FE   1 1 
       10 17539 2 2   1 HEC HAA1 H   86.889  -1.347   4.656 1.00 . B A . 201 HEC HAA1 1 1 
       10 17540 2 2   1 HEC HAA2 H   88.279  -2.410   4.588 1.00 . B A . 201 HEC HAA2 1 1 
       10 17541 2 2   1 HEC HAB  H   87.366  -0.530  -6.033 1.00 . B A . 201 HEC HAB  1 1 
       10 17542 2 2   1 HEC HAC  H   92.727  -6.147  -3.900 1.00 . B A . 201 HEC HAC  1 1 
       10 17543 2 2   1 HEC HAD1 H   91.860  -6.603   3.159 1.00 . B A . 201 HEC HAD1 1 1 
       10 17544 2 2   1 HEC HAD2 H   90.394  -5.804   3.688 1.00 . B A . 201 HEC HAD2 1 1 
       10 17545 2 2   1 HEC HBA1 H   86.965  -4.347   4.579 1.00 . B A . 201 HEC HBA1 1 1 
       10 17546 2 2   1 HEC HBA2 H   85.531  -3.488   4.023 1.00 . B A . 201 HEC HBA2 1 1 
       10 17547 2 2   1 HEC HBB1 H   87.980   1.680  -5.692 1.00 . B A . 201 HEC HBB1 1 1 
       10 17548 2 2   1 HEC HBB2 H   86.330   1.887  -6.275 1.00 . B A . 201 HEC HBB2 1 1 
       10 17549 2 2   1 HEC HBB3 H   86.675   1.980  -4.549 1.00 . B A . 201 HEC HBB3 1 1 
       10 17550 2 2   1 HEC HBC1 H   93.274  -3.952  -5.807 1.00 . B A . 201 HEC HBC1 1 1 
       10 17551 2 2   1 HEC HBC2 H   93.676  -5.562  -6.402 1.00 . B A . 201 HEC HBC2 1 1 
       10 17552 2 2   1 HEC HBC3 H   94.399  -4.969  -4.908 1.00 . B A . 201 HEC HBC3 1 1 
       10 17553 2 2   1 HEC HBD1 H   91.816  -3.651   3.771 1.00 . B A . 201 HEC HBD1 1 1 
       10 17554 2 2   1 HEC HBD2 H   93.207  -4.730   3.675 1.00 . B A . 201 HEC HBD2 1 1 
       10 17555 2 2   1 HEC HHA  H   89.314  -3.832   3.266 1.00 . B A . 201 HEC HHA  1 1 
       10 17556 2 2   1 HEC HHB  H   85.514  -0.199  -0.259 1.00 . B A . 201 HEC HHB  1 1 
       10 17557 2 2   1 HEC HHC  H   88.870  -1.722  -5.406 1.00 . B A . 201 HEC HHC  1 1 
       10 17558 2 2   1 HEC HHD  H   92.273  -5.793  -1.966 1.00 . B A . 201 HEC HHD  1 1 
       10 17559 2 2   1 HEC HMA1 H   85.697   0.532   2.558 1.00 . B A . 201 HEC HMA1 1 1 
       10 17560 2 2   1 HEC HMA2 H   85.040  -0.860   3.417 1.00 . B A . 201 HEC HMA2 1 1 
       10 17561 2 2   1 HEC HMA3 H   84.558  -0.547   1.754 1.00 . B A . 201 HEC HMA3 1 1 
       10 17562 2 2   1 HEC HMB1 H   84.986   1.263  -1.972 1.00 . B A . 201 HEC HMB1 1 1 
       10 17563 2 2   1 HEC HMB2 H   84.086  -0.059  -2.712 1.00 . B A . 201 HEC HMB2 1 1 
       10 17564 2 2   1 HEC HMB3 H   84.848   1.160  -3.725 1.00 . B A . 201 HEC HMB3 1 1 
       10 17565 2 2   1 HEC HMC1 H   91.237  -4.237  -6.858 1.00 . B A . 201 HEC HMC1 1 1 
       10 17566 2 2   1 HEC HMC2 H   91.466  -2.519  -6.536 1.00 . B A . 201 HEC HMC2 1 1 
       10 17567 2 2   1 HEC HMC3 H   89.844  -3.162  -6.785 1.00 . B A . 201 HEC HMC3 1 1 
       10 17568 2 2   1 HEC HMD1 H   93.287  -6.737   1.529 1.00 . B A . 201 HEC HMD1 1 1 
       10 17569 2 2   1 HEC HMD2 H   93.514  -6.350  -0.173 1.00 . B A . 201 HEC HMD2 1 1 
       10 17570 2 2   1 HEC HMD3 H   92.379  -7.614   0.298 1.00 . B A . 201 HEC HMD3 1 1 
       10 17571 2 2   1 HEC NA   N   88.030  -2.329   0.518 1.00 . B A . 201 HEC NA   1 1 
       10 17572 2 2   1 HEC NB   N   87.884  -1.681  -2.170 1.00 . B A . 201 HEC NB   1 1 
       10 17573 2 2   1 HEC NC   N   89.984  -3.409  -2.698 1.00 . B A . 201 HEC NC   1 1 
       10 17574 2 2   1 HEC ND   N   90.123  -4.062  -0.012 1.00 . B A . 201 HEC ND   1 1 
       10 17575 2 2   1 HEC O1A  O   84.770  -3.396   6.363 1.00 . B A . 201 HEC O1A  1 1 
       10 17576 2 2   1 HEC O1D  O   91.572  -6.002   5.805 1.00 . B A . 201 HEC O1D  1 1 
       10 17577 2 2   1 HEC O2A  O   86.794  -2.936   6.933 1.00 . B A . 201 HEC O2A  1 1 
       10 17578 2 2   1 HEC O2D  O   92.454  -4.085   6.243 1.00 . B A . 201 HEC O2D  1 1 
       10 17579 3 3   1 HOH H1   H   83.620   2.751  -1.335 1.00 . C A . 301 HOH H1   1 1 
       10 17580 3 3   1 HOH H2   H   82.328   3.534  -1.252 1.00 . C A . 301 HOH H2   1 1 
       10 17581 3 3   1 HOH O    O   82.924   3.003  -0.727 1.00 . C A . 301 HOH O    1 1 
       10 17582 3 3   2 HOH H1   H   85.486   5.370   6.180 1.00 . C A . 302 HOH H1   1 1 
       10 17583 3 3   2 HOH H2   H   86.984   5.246   6.351 1.00 . C A . 302 HOH H2   1 1 
       10 17584 3 3   2 HOH O    O   86.219   5.710   6.692 1.00 . C A . 302 HOH O    1 1 
       10 17585 3 3   3 HOH H1   H   83.880  -4.796   5.493 1.00 . C A . 303 HOH H1   1 1 
       10 17586 3 3   3 HOH H2   H   82.503  -5.409   5.657 1.00 . C A . 303 HOH H2   1 1 
       10 17587 3 3   3 HOH O    O   83.392  -5.611   5.367 1.00 . C A . 303 HOH O    1 1 
       10 17588 3 3   4 HOH H1   H   83.836 -10.008   0.372 1.00 . C A . 304 HOH H1   1 1 
       10 17589 3 3   4 HOH H2   H   83.023  -9.441  -0.771 1.00 . C A . 304 HOH H2   1 1 
       10 17590 3 3   4 HOH O    O   82.987 -10.086  -0.065 1.00 . C A . 304 HOH O    1 1 
       11 17591 1 1   1 GLY C    C   73.784   9.004  -7.668 1.00 . A A .   1 GLY C    1 1 
       11 17592 1 1   1 GLY CA   C   74.335   9.793  -6.485 1.00 . A A .   1 GLY CA   1 1 
       11 17593 1 1   1 GLY H1   H   72.960  11.267  -5.960 1.00 . A A .   1 GLY H1   1 1 
       11 17594 1 1   1 GLY H2   H   73.602  11.444  -7.523 1.00 . A A .   1 GLY H2   1 1 
       11 17595 1 1   1 GLY H3   H   74.543  11.841  -6.165 1.00 . A A .   1 GLY H3   1 1 
       11 17596 1 1   1 GLY HA2  H   75.415   9.806  -6.531 1.00 . A A .   1 GLY HA2  1 1 
       11 17597 1 1   1 GLY HA3  H   74.018   9.327  -5.565 1.00 . A A .   1 GLY HA3  1 1 
       11 17598 1 1   1 GLY N    N   73.822  11.192  -6.538 1.00 . A A .   1 GLY N    1 1 
       11 17599 1 1   1 GLY O    O   72.570   8.877  -7.830 1.00 . A A .   1 GLY O    1 1 
       11 17600 1 1   2 ASP C    C   74.633   6.227  -9.480 1.00 . A A .   2 ASP C    1 1 
       11 17601 1 1   2 ASP CA   C   74.284   7.699  -9.663 1.00 . A A .   2 ASP CA   1 1 
       11 17602 1 1   2 ASP CB   C   74.990   8.233 -10.910 1.00 . A A .   2 ASP CB   1 1 
       11 17603 1 1   2 ASP CG   C   74.373   9.561 -11.335 1.00 . A A .   2 ASP CG   1 1 
       11 17604 1 1   2 ASP H    H   75.638   8.612  -8.311 1.00 . A A .   2 ASP H    1 1 
       11 17605 1 1   2 ASP HA   H   73.218   7.787  -9.805 1.00 . A A .   2 ASP HA   1 1 
       11 17606 1 1   2 ASP HB2  H   76.038   8.378 -10.693 1.00 . A A .   2 ASP HB2  1 1 
       11 17607 1 1   2 ASP HB3  H   74.886   7.519 -11.711 1.00 . A A .   2 ASP HB3  1 1 
       11 17608 1 1   2 ASP N    N   74.685   8.476  -8.492 1.00 . A A .   2 ASP N    1 1 
       11 17609 1 1   2 ASP O    O   75.714   5.783  -9.862 1.00 . A A .   2 ASP O    1 1 
       11 17610 1 1   2 ASP OD1  O   73.560  10.080 -10.587 1.00 . A A .   2 ASP OD1  1 1 
       11 17611 1 1   2 ASP OD2  O   74.720  10.038 -12.402 1.00 . A A .   2 ASP OD2  1 1 
       11 17612 1 1   3 VAL C    C   74.216   3.360 -10.014 1.00 . A A .   3 VAL C    1 1 
       11 17613 1 1   3 VAL CA   C   73.920   4.052  -8.687 1.00 . A A .   3 VAL CA   1 1 
       11 17614 1 1   3 VAL CB   C   72.679   3.428  -8.039 1.00 . A A .   3 VAL CB   1 1 
       11 17615 1 1   3 VAL CG1  C   71.422   3.911  -8.768 1.00 . A A .   3 VAL CG1  1 1 
       11 17616 1 1   3 VAL CG2  C   72.762   1.900  -8.126 1.00 . A A .   3 VAL CG2  1 1 
       11 17617 1 1   3 VAL H    H   72.860   5.881  -8.624 1.00 . A A .   3 VAL H    1 1 
       11 17618 1 1   3 VAL HA   H   74.765   3.920  -8.025 1.00 . A A .   3 VAL HA   1 1 
       11 17619 1 1   3 VAL HB   H   72.628   3.728  -7.002 1.00 . A A .   3 VAL HB   1 1 
       11 17620 1 1   3 VAL HG11 H   71.592   3.886  -9.834 1.00 . A A .   3 VAL HG11 1 1 
       11 17621 1 1   3 VAL HG12 H   71.195   4.922  -8.464 1.00 . A A .   3 VAL HG12 1 1 
       11 17622 1 1   3 VAL HG13 H   70.592   3.266  -8.520 1.00 . A A .   3 VAL HG13 1 1 
       11 17623 1 1   3 VAL HG21 H   72.476   1.579  -9.116 1.00 . A A .   3 VAL HG21 1 1 
       11 17624 1 1   3 VAL HG22 H   72.096   1.462  -7.400 1.00 . A A .   3 VAL HG22 1 1 
       11 17625 1 1   3 VAL HG23 H   73.773   1.583  -7.925 1.00 . A A .   3 VAL HG23 1 1 
       11 17626 1 1   3 VAL N    N   73.705   5.474  -8.903 1.00 . A A .   3 VAL N    1 1 
       11 17627 1 1   3 VAL O    O   74.762   2.256 -10.043 1.00 . A A .   3 VAL O    1 1 
       11 17628 1 1   4 GLU C    C   75.566   3.550 -12.805 1.00 . A A .   4 GLU C    1 1 
       11 17629 1 1   4 GLU CA   C   74.091   3.455 -12.438 1.00 . A A .   4 GLU CA   1 1 
       11 17630 1 1   4 GLU CB   C   73.254   4.201 -13.480 1.00 . A A .   4 GLU CB   1 1 
       11 17631 1 1   4 GLU CD   C   70.920   4.879 -14.075 1.00 . A A .   4 GLU CD   1 1 
       11 17632 1 1   4 GLU CG   C   71.768   3.941 -13.222 1.00 . A A .   4 GLU CG   1 1 
       11 17633 1 1   4 GLU H    H   73.428   4.900 -11.029 1.00 . A A .   4 GLU H    1 1 
       11 17634 1 1   4 GLU HA   H   73.797   2.417 -12.432 1.00 . A A .   4 GLU HA   1 1 
       11 17635 1 1   4 GLU HB2  H   73.453   5.260 -13.409 1.00 . A A .   4 GLU HB2  1 1 
       11 17636 1 1   4 GLU HB3  H   73.512   3.850 -14.467 1.00 . A A .   4 GLU HB3  1 1 
       11 17637 1 1   4 GLU HG2  H   71.534   2.918 -13.474 1.00 . A A .   4 GLU HG2  1 1 
       11 17638 1 1   4 GLU HG3  H   71.550   4.113 -12.179 1.00 . A A .   4 GLU HG3  1 1 
       11 17639 1 1   4 GLU N    N   73.855   4.020 -11.112 1.00 . A A .   4 GLU N    1 1 
       11 17640 1 1   4 GLU O    O   76.223   2.536 -13.052 1.00 . A A .   4 GLU O    1 1 
       11 17641 1 1   4 GLU OE1  O   70.851   4.659 -15.273 1.00 . A A .   4 GLU OE1  1 1 
       11 17642 1 1   4 GLU OE2  O   70.352   5.804 -13.518 1.00 . A A .   4 GLU OE2  1 1 
       11 17643 1 1   5 LYS C    C   78.355   4.462 -11.999 1.00 . A A .   5 LYS C    1 1 
       11 17644 1 1   5 LYS CA   C   77.495   4.973 -13.145 1.00 . A A .   5 LYS CA   1 1 
       11 17645 1 1   5 LYS CB   C   77.772   6.464 -13.396 1.00 . A A .   5 LYS CB   1 1 
       11 17646 1 1   5 LYS CD   C   76.382   6.465 -15.495 1.00 . A A .   5 LYS CD   1 1 
       11 17647 1 1   5 LYS CE   C   75.336   7.409 -14.890 1.00 . A A .   5 LYS CE   1 1 
       11 17648 1 1   5 LYS CG   C   77.767   6.756 -14.903 1.00 . A A .   5 LYS CG   1 1 
       11 17649 1 1   5 LYS H    H   75.526   5.542 -12.606 1.00 . A A .   5 LYS H    1 1 
       11 17650 1 1   5 LYS HA   H   77.736   4.407 -14.034 1.00 . A A .   5 LYS HA   1 1 
       11 17651 1 1   5 LYS HB2  H   77.008   7.056 -12.913 1.00 . A A .   5 LYS HB2  1 1 
       11 17652 1 1   5 LYS HB3  H   78.737   6.726 -12.988 1.00 . A A .   5 LYS HB3  1 1 
       11 17653 1 1   5 LYS HD2  H   76.415   6.609 -16.566 1.00 . A A .   5 LYS HD2  1 1 
       11 17654 1 1   5 LYS HD3  H   76.105   5.443 -15.282 1.00 . A A .   5 LYS HD3  1 1 
       11 17655 1 1   5 LYS HE2  H   74.502   7.503 -15.571 1.00 . A A .   5 LYS HE2  1 1 
       11 17656 1 1   5 LYS HE3  H   74.985   7.005 -13.952 1.00 . A A .   5 LYS HE3  1 1 
       11 17657 1 1   5 LYS HG2  H   78.020   7.792 -15.068 1.00 . A A .   5 LYS HG2  1 1 
       11 17658 1 1   5 LYS HG3  H   78.500   6.128 -15.390 1.00 . A A .   5 LYS HG3  1 1 
       11 17659 1 1   5 LYS HZ1  H   76.510   8.735 -13.793 1.00 . A A .   5 LYS HZ1  1 1 
       11 17660 1 1   5 LYS HZ2  H   75.180   9.459 -14.561 1.00 . A A .   5 LYS HZ2  1 1 
       11 17661 1 1   5 LYS HZ3  H   76.542   9.006 -15.468 1.00 . A A .   5 LYS HZ3  1 1 
       11 17662 1 1   5 LYS N    N   76.090   4.770 -12.823 1.00 . A A .   5 LYS N    1 1 
       11 17663 1 1   5 LYS NZ   N   75.938   8.754 -14.661 1.00 . A A .   5 LYS NZ   1 1 
       11 17664 1 1   5 LYS O    O   79.538   4.174 -12.176 1.00 . A A .   5 LYS O    1 1 
       11 17665 1 1   6 GLY C    C   78.736   2.340  -9.872 1.00 . A A .   6 GLY C    1 1 
       11 17666 1 1   6 GLY CA   C   78.453   3.817  -9.670 1.00 . A A .   6 GLY CA   1 1 
       11 17667 1 1   6 GLY H    H   76.790   4.551 -10.754 1.00 . A A .   6 GLY H    1 1 
       11 17668 1 1   6 GLY HA2  H   79.385   4.354  -9.557 1.00 . A A .   6 GLY HA2  1 1 
       11 17669 1 1   6 GLY HA3  H   77.849   3.948  -8.787 1.00 . A A .   6 GLY HA3  1 1 
       11 17670 1 1   6 GLY N    N   77.741   4.326 -10.830 1.00 . A A .   6 GLY N    1 1 
       11 17671 1 1   6 GLY O    O   79.791   1.832  -9.490 1.00 . A A .   6 GLY O    1 1 
       11 17672 1 1   7 LYS C    C   79.043   0.030 -11.797 1.00 . A A .   7 LYS C    1 1 
       11 17673 1 1   7 LYS CA   C   77.924   0.243 -10.785 1.00 . A A .   7 LYS CA   1 1 
       11 17674 1 1   7 LYS CB   C   76.611  -0.309 -11.348 1.00 . A A .   7 LYS CB   1 1 
       11 17675 1 1   7 LYS CD   C   75.907  -2.342 -12.650 1.00 . A A .   7 LYS CD   1 1 
       11 17676 1 1   7 LYS CE   C   76.804  -2.269 -13.891 1.00 . A A .   7 LYS CE   1 1 
       11 17677 1 1   7 LYS CG   C   76.677  -1.843 -11.421 1.00 . A A .   7 LYS CG   1 1 
       11 17678 1 1   7 LYS H    H   76.972   2.130 -10.794 1.00 . A A .   7 LYS H    1 1 
       11 17679 1 1   7 LYS HA   H   78.164  -0.279  -9.873 1.00 . A A .   7 LYS HA   1 1 
       11 17680 1 1   7 LYS HB2  H   75.794  -0.012 -10.706 1.00 . A A .   7 LYS HB2  1 1 
       11 17681 1 1   7 LYS HB3  H   76.451   0.092 -12.338 1.00 . A A .   7 LYS HB3  1 1 
       11 17682 1 1   7 LYS HD2  H   75.601  -3.366 -12.490 1.00 . A A .   7 LYS HD2  1 1 
       11 17683 1 1   7 LYS HD3  H   75.033  -1.727 -12.805 1.00 . A A .   7 LYS HD3  1 1 
       11 17684 1 1   7 LYS HE2  H   77.402  -1.371 -13.853 1.00 . A A .   7 LYS HE2  1 1 
       11 17685 1 1   7 LYS HE3  H   77.451  -3.133 -13.918 1.00 . A A .   7 LYS HE3  1 1 
       11 17686 1 1   7 LYS HG2  H   77.708  -2.159 -11.490 1.00 . A A .   7 LYS HG2  1 1 
       11 17687 1 1   7 LYS HG3  H   76.235  -2.263 -10.531 1.00 . A A .   7 LYS HG3  1 1 
       11 17688 1 1   7 LYS HZ1  H   75.186  -2.940 -15.017 1.00 . A A .   7 LYS HZ1  1 1 
       11 17689 1 1   7 LYS HZ2  H   76.536  -2.489 -15.944 1.00 . A A .   7 LYS HZ2  1 1 
       11 17690 1 1   7 LYS HZ3  H   75.549  -1.299 -15.240 1.00 . A A .   7 LYS HZ3  1 1 
       11 17691 1 1   7 LYS N    N   77.782   1.661 -10.502 1.00 . A A .   7 LYS N    1 1 
       11 17692 1 1   7 LYS NZ   N   75.955  -2.247 -15.116 1.00 . A A .   7 LYS NZ   1 1 
       11 17693 1 1   7 LYS O    O   79.857  -0.880 -11.654 1.00 . A A .   7 LYS O    1 1 
       11 17694 1 1   8 LYS C    C   81.502   0.904 -13.233 1.00 . A A .   8 LYS C    1 1 
       11 17695 1 1   8 LYS CA   C   80.108   0.775 -13.850 1.00 . A A .   8 LYS CA   1 1 
       11 17696 1 1   8 LYS CB   C   79.902   1.873 -14.899 1.00 . A A .   8 LYS CB   1 1 
       11 17697 1 1   8 LYS CD   C   82.061   2.979 -15.580 1.00 . A A .   8 LYS CD   1 1 
       11 17698 1 1   8 LYS CE   C   81.563   4.303 -16.167 1.00 . A A .   8 LYS CE   1 1 
       11 17699 1 1   8 LYS CG   C   81.063   1.860 -15.909 1.00 . A A .   8 LYS CG   1 1 
       11 17700 1 1   8 LYS H    H   78.403   1.596 -12.884 1.00 . A A .   8 LYS H    1 1 
       11 17701 1 1   8 LYS HA   H   80.024  -0.186 -14.332 1.00 . A A .   8 LYS HA   1 1 
       11 17702 1 1   8 LYS HB2  H   78.970   1.695 -15.420 1.00 . A A .   8 LYS HB2  1 1 
       11 17703 1 1   8 LYS HB3  H   79.859   2.833 -14.408 1.00 . A A .   8 LYS HB3  1 1 
       11 17704 1 1   8 LYS HD2  H   82.158   3.073 -14.509 1.00 . A A .   8 LYS HD2  1 1 
       11 17705 1 1   8 LYS HD3  H   83.022   2.740 -16.008 1.00 . A A .   8 LYS HD3  1 1 
       11 17706 1 1   8 LYS HE2  H   80.533   4.459 -15.885 1.00 . A A .   8 LYS HE2  1 1 
       11 17707 1 1   8 LYS HE3  H   82.167   5.114 -15.787 1.00 . A A .   8 LYS HE3  1 1 
       11 17708 1 1   8 LYS HG2  H   81.569   0.905 -15.867 1.00 . A A .   8 LYS HG2  1 1 
       11 17709 1 1   8 LYS HG3  H   80.673   2.012 -16.906 1.00 . A A .   8 LYS HG3  1 1 
       11 17710 1 1   8 LYS HZ1  H   81.544   5.216 -18.038 1.00 . A A .   8 LYS HZ1  1 1 
       11 17711 1 1   8 LYS HZ2  H   80.933   3.630 -18.033 1.00 . A A .   8 LYS HZ2  1 1 
       11 17712 1 1   8 LYS HZ3  H   82.606   3.899 -17.923 1.00 . A A .   8 LYS HZ3  1 1 
       11 17713 1 1   8 LYS N    N   79.080   0.881 -12.820 1.00 . A A .   8 LYS N    1 1 
       11 17714 1 1   8 LYS NZ   N   81.669   4.258 -17.653 1.00 . A A .   8 LYS NZ   1 1 
       11 17715 1 1   8 LYS O    O   82.400   0.106 -13.518 1.00 . A A .   8 LYS O    1 1 
       11 17716 1 1   9 ILE C    C   83.289   1.019 -10.767 1.00 . A A .   9 ILE C    1 1 
       11 17717 1 1   9 ILE CA   C   82.957   2.147 -11.738 1.00 . A A .   9 ILE CA   1 1 
       11 17718 1 1   9 ILE CB   C   82.914   3.469 -10.972 1.00 . A A .   9 ILE CB   1 1 
       11 17719 1 1   9 ILE CD1  C   82.312   5.887 -11.158 1.00 . A A .   9 ILE CD1  1 1 
       11 17720 1 1   9 ILE CG1  C   82.664   4.623 -11.946 1.00 . A A .   9 ILE CG1  1 1 
       11 17721 1 1   9 ILE CG2  C   84.248   3.685 -10.258 1.00 . A A .   9 ILE CG2  1 1 
       11 17722 1 1   9 ILE H    H   80.924   2.515 -12.198 1.00 . A A .   9 ILE H    1 1 
       11 17723 1 1   9 ILE HA   H   83.728   2.206 -12.490 1.00 . A A .   9 ILE HA   1 1 
       11 17724 1 1   9 ILE HB   H   82.118   3.433 -10.241 1.00 . A A .   9 ILE HB   1 1 
       11 17725 1 1   9 ILE HD11 H   81.471   5.686 -10.512 1.00 . A A .   9 ILE HD11 1 1 
       11 17726 1 1   9 ILE HD12 H   82.056   6.680 -11.845 1.00 . A A .   9 ILE HD12 1 1 
       11 17727 1 1   9 ILE HD13 H   83.160   6.189 -10.562 1.00 . A A .   9 ILE HD13 1 1 
       11 17728 1 1   9 ILE HG12 H   83.555   4.798 -12.532 1.00 . A A .   9 ILE HG12 1 1 
       11 17729 1 1   9 ILE HG13 H   81.846   4.370 -12.601 1.00 . A A .   9 ILE HG13 1 1 
       11 17730 1 1   9 ILE HG21 H   84.327   2.999  -9.428 1.00 . A A .   9 ILE HG21 1 1 
       11 17731 1 1   9 ILE HG22 H   84.302   4.701  -9.893 1.00 . A A .   9 ILE HG22 1 1 
       11 17732 1 1   9 ILE HG23 H   85.059   3.509 -10.949 1.00 . A A .   9 ILE HG23 1 1 
       11 17733 1 1   9 ILE N    N   81.674   1.914 -12.388 1.00 . A A .   9 ILE N    1 1 
       11 17734 1 1   9 ILE O    O   84.450   0.808 -10.421 1.00 . A A .   9 ILE O    1 1 
       11 17735 1 1  10 PHE C    C   82.908  -2.069 -10.068 1.00 . A A .  10 PHE C    1 1 
       11 17736 1 1  10 PHE CA   C   82.467  -0.783  -9.364 1.00 . A A .  10 PHE CA   1 1 
       11 17737 1 1  10 PHE CB   C   81.167  -1.042  -8.589 1.00 . A A .  10 PHE CB   1 1 
       11 17738 1 1  10 PHE CD1  C   80.654  -3.489  -8.903 1.00 . A A .  10 PHE CD1  1 1 
       11 17739 1 1  10 PHE CD2  C   81.651  -2.768  -6.815 1.00 . A A .  10 PHE CD2  1 1 
       11 17740 1 1  10 PHE CE1  C   80.655  -4.813  -8.449 1.00 . A A .  10 PHE CE1  1 1 
       11 17741 1 1  10 PHE CE2  C   81.651  -4.092  -6.359 1.00 . A A .  10 PHE CE2  1 1 
       11 17742 1 1  10 PHE CG   C   81.152  -2.468  -8.086 1.00 . A A .  10 PHE CG   1 1 
       11 17743 1 1  10 PHE CZ   C   81.154  -5.114  -7.177 1.00 . A A .  10 PHE CZ   1 1 
       11 17744 1 1  10 PHE H    H   81.358   0.529 -10.612 1.00 . A A .  10 PHE H    1 1 
       11 17745 1 1  10 PHE HA   H   83.234  -0.493  -8.662 1.00 . A A .  10 PHE HA   1 1 
       11 17746 1 1  10 PHE HB2  H   81.106  -0.364  -7.750 1.00 . A A .  10 PHE HB2  1 1 
       11 17747 1 1  10 PHE HB3  H   80.321  -0.883  -9.242 1.00 . A A .  10 PHE HB3  1 1 
       11 17748 1 1  10 PHE HD1  H   80.267  -3.256  -9.881 1.00 . A A .  10 PHE HD1  1 1 
       11 17749 1 1  10 PHE HD2  H   82.031  -1.979  -6.184 1.00 . A A .  10 PHE HD2  1 1 
       11 17750 1 1  10 PHE HE1  H   80.270  -5.600  -9.079 1.00 . A A .  10 PHE HE1  1 1 
       11 17751 1 1  10 PHE HE2  H   82.037  -4.326  -5.377 1.00 . A A .  10 PHE HE2  1 1 
       11 17752 1 1  10 PHE HZ   H   81.157  -6.136  -6.830 1.00 . A A .  10 PHE HZ   1 1 
       11 17753 1 1  10 PHE N    N   82.265   0.308 -10.315 1.00 . A A .  10 PHE N    1 1 
       11 17754 1 1  10 PHE O    O   83.903  -2.680  -9.684 1.00 . A A .  10 PHE O    1 1 
       11 17755 1 1  11 VAL C    C   83.894  -3.695 -12.330 1.00 . A A .  11 VAL C    1 1 
       11 17756 1 1  11 VAL CA   C   82.469  -3.711 -11.806 1.00 . A A .  11 VAL CA   1 1 
       11 17757 1 1  11 VAL CB   C   81.511  -3.897 -12.981 1.00 . A A .  11 VAL CB   1 1 
       11 17758 1 1  11 VAL CG1  C   80.089  -4.078 -12.457 1.00 . A A .  11 VAL CG1  1 1 
       11 17759 1 1  11 VAL CG2  C   81.566  -2.663 -13.879 1.00 . A A .  11 VAL CG2  1 1 
       11 17760 1 1  11 VAL H    H   81.365  -1.963 -11.335 1.00 . A A .  11 VAL H    1 1 
       11 17761 1 1  11 VAL HA   H   82.355  -4.549 -11.135 1.00 . A A .  11 VAL HA   1 1 
       11 17762 1 1  11 VAL HB   H   81.801  -4.770 -13.548 1.00 . A A .  11 VAL HB   1 1 
       11 17763 1 1  11 VAL HG11 H   80.096  -4.780 -11.638 1.00 . A A .  11 VAL HG11 1 1 
       11 17764 1 1  11 VAL HG12 H   79.461  -4.455 -13.250 1.00 . A A .  11 VAL HG12 1 1 
       11 17765 1 1  11 VAL HG13 H   79.710  -3.129 -12.117 1.00 . A A .  11 VAL HG13 1 1 
       11 17766 1 1  11 VAL HG21 H   80.908  -2.802 -14.725 1.00 . A A .  11 VAL HG21 1 1 
       11 17767 1 1  11 VAL HG22 H   82.577  -2.514 -14.230 1.00 . A A .  11 VAL HG22 1 1 
       11 17768 1 1  11 VAL HG23 H   81.249  -1.800 -13.316 1.00 . A A .  11 VAL HG23 1 1 
       11 17769 1 1  11 VAL N    N   82.153  -2.483 -11.081 1.00 . A A .  11 VAL N    1 1 
       11 17770 1 1  11 VAL O    O   84.530  -4.741 -12.458 1.00 . A A .  11 VAL O    1 1 
       11 17771 1 1  12 GLN C    C   86.769  -2.038 -12.141 1.00 . A A .  12 GLN C    1 1 
       11 17772 1 1  12 GLN CA   C   85.735  -2.399 -13.208 1.00 . A A .  12 GLN CA   1 1 
       11 17773 1 1  12 GLN CB   C   85.765  -1.345 -14.315 1.00 . A A .  12 GLN CB   1 1 
       11 17774 1 1  12 GLN CD   C   84.787   0.891 -14.858 1.00 . A A .  12 GLN CD   1 1 
       11 17775 1 1  12 GLN CG   C   85.374   0.027 -13.750 1.00 . A A .  12 GLN CG   1 1 
       11 17776 1 1  12 GLN H    H   83.822  -1.708 -12.567 1.00 . A A .  12 GLN H    1 1 
       11 17777 1 1  12 GLN HA   H   86.008  -3.346 -13.644 1.00 . A A .  12 GLN HA   1 1 
       11 17778 1 1  12 GLN HB2  H   86.762  -1.292 -14.730 1.00 . A A .  12 GLN HB2  1 1 
       11 17779 1 1  12 GLN HB3  H   85.069  -1.626 -15.090 1.00 . A A .  12 GLN HB3  1 1 
       11 17780 1 1  12 GLN HE21 H   83.617  -0.551 -15.557 1.00 . A A .  12 GLN HE21 1 1 
       11 17781 1 1  12 GLN HE22 H   83.529   0.921 -16.385 1.00 . A A .  12 GLN HE22 1 1 
       11 17782 1 1  12 GLN HG2  H   84.643  -0.096 -12.964 1.00 . A A .  12 GLN HG2  1 1 
       11 17783 1 1  12 GLN HG3  H   86.250   0.512 -13.350 1.00 . A A .  12 GLN HG3  1 1 
       11 17784 1 1  12 GLN N    N   84.384  -2.512 -12.664 1.00 . A A .  12 GLN N    1 1 
       11 17785 1 1  12 GLN NE2  N   83.902   0.379 -15.666 1.00 . A A .  12 GLN NE2  1 1 
       11 17786 1 1  12 GLN O    O   87.959  -2.299 -12.325 1.00 . A A .  12 GLN O    1 1 
       11 17787 1 1  12 GLN OE1  O   85.144   2.061 -14.991 1.00 . A A .  12 GLN OE1  1 1 
       11 17788 1 1  13 LYS C    C   87.311  -1.919  -8.783 1.00 . A A .  13 LYS C    1 1 
       11 17789 1 1  13 LYS CA   C   87.286  -0.996 -10.009 1.00 . A A .  13 LYS CA   1 1 
       11 17790 1 1  13 LYS CB   C   86.980   0.438  -9.565 1.00 . A A .  13 LYS CB   1 1 
       11 17791 1 1  13 LYS CD   C   88.015   2.563  -8.722 1.00 . A A .  13 LYS CD   1 1 
       11 17792 1 1  13 LYS CE   C   88.498   3.318  -9.964 1.00 . A A .  13 LYS CE   1 1 
       11 17793 1 1  13 LYS CG   C   88.225   1.055  -8.917 1.00 . A A .  13 LYS CG   1 1 
       11 17794 1 1  13 LYS H    H   85.384  -1.193 -10.953 1.00 . A A .  13 LYS H    1 1 
       11 17795 1 1  13 LYS HA   H   88.277  -1.001 -10.442 1.00 . A A .  13 LYS HA   1 1 
       11 17796 1 1  13 LYS HB2  H   86.696   1.025 -10.425 1.00 . A A .  13 LYS HB2  1 1 
       11 17797 1 1  13 LYS HB3  H   86.171   0.429  -8.850 1.00 . A A .  13 LYS HB3  1 1 
       11 17798 1 1  13 LYS HD2  H   86.964   2.765  -8.565 1.00 . A A .  13 LYS HD2  1 1 
       11 17799 1 1  13 LYS HD3  H   88.576   2.896  -7.862 1.00 . A A .  13 LYS HD3  1 1 
       11 17800 1 1  13 LYS HE2  H   88.192   2.785 -10.852 1.00 . A A .  13 LYS HE2  1 1 
       11 17801 1 1  13 LYS HE3  H   88.070   4.308  -9.973 1.00 . A A .  13 LYS HE3  1 1 
       11 17802 1 1  13 LYS HG2  H   88.400   0.589  -7.961 1.00 . A A .  13 LYS HG2  1 1 
       11 17803 1 1  13 LYS HG3  H   89.081   0.894  -9.555 1.00 . A A .  13 LYS HG3  1 1 
       11 17804 1 1  13 LYS HZ1  H   90.329   3.217  -8.976 1.00 . A A .  13 LYS HZ1  1 1 
       11 17805 1 1  13 LYS HZ2  H   90.271   4.383 -10.209 1.00 . A A .  13 LYS HZ2  1 1 
       11 17806 1 1  13 LYS HZ3  H   90.394   2.733 -10.600 1.00 . A A .  13 LYS HZ3  1 1 
       11 17807 1 1  13 LYS N    N   86.338  -1.408 -11.049 1.00 . A A .  13 LYS N    1 1 
       11 17808 1 1  13 LYS NZ   N   89.985   3.420  -9.935 1.00 . A A .  13 LYS NZ   1 1 
       11 17809 1 1  13 LYS O    O   88.349  -2.499  -8.470 1.00 . A A .  13 LYS O    1 1 
       11 17810 1 1  14 CYS C    C   85.890  -4.301  -7.063 1.00 . A A .  14 CYS C    1 1 
       11 17811 1 1  14 CYS CA   C   86.167  -2.816  -6.823 1.00 . A A .  14 CYS CA   1 1 
       11 17812 1 1  14 CYS CB   C   85.121  -2.258  -5.851 1.00 . A A .  14 CYS CB   1 1 
       11 17813 1 1  14 CYS H    H   85.404  -1.494  -8.315 1.00 . A A .  14 CYS H    1 1 
       11 17814 1 1  14 CYS HA   H   87.128  -2.741  -6.351 1.00 . A A .  14 CYS HA   1 1 
       11 17815 1 1  14 CYS HB2  H   84.156  -2.673  -6.094 1.00 . A A .  14 CYS HB2  1 1 
       11 17816 1 1  14 CYS HB3  H   85.382  -2.535  -4.839 1.00 . A A .  14 CYS HB3  1 1 
       11 17817 1 1  14 CYS N    N   86.197  -2.009  -8.053 1.00 . A A .  14 CYS N    1 1 
       11 17818 1 1  14 CYS O    O   86.437  -5.150  -6.361 1.00 . A A .  14 CYS O    1 1 
       11 17819 1 1  14 CYS SG   S   85.043  -0.448  -5.984 1.00 . A A .  14 CYS SG   1 1 
       11 17820 1 1  15 ALA C    C   85.994  -6.865  -8.359 1.00 . A A .  15 ALA C    1 1 
       11 17821 1 1  15 ALA CA   C   84.720  -6.026  -8.281 1.00 . A A .  15 ALA CA   1 1 
       11 17822 1 1  15 ALA CB   C   83.937  -6.153  -9.587 1.00 . A A .  15 ALA CB   1 1 
       11 17823 1 1  15 ALA H    H   84.612  -3.922  -8.553 1.00 . A A .  15 ALA H    1 1 
       11 17824 1 1  15 ALA HA   H   84.108  -6.397  -7.471 1.00 . A A .  15 ALA HA   1 1 
       11 17825 1 1  15 ALA HB1  H   84.324  -5.450 -10.306 1.00 . A A .  15 ALA HB1  1 1 
       11 17826 1 1  15 ALA HB2  H   82.893  -5.943  -9.403 1.00 . A A .  15 ALA HB2  1 1 
       11 17827 1 1  15 ALA HB3  H   84.037  -7.158  -9.974 1.00 . A A .  15 ALA HB3  1 1 
       11 17828 1 1  15 ALA N    N   85.040  -4.625  -8.024 1.00 . A A .  15 ALA N    1 1 
       11 17829 1 1  15 ALA O    O   85.978  -8.063  -8.073 1.00 . A A .  15 ALA O    1 1 
       11 17830 1 1  16 GLN C    C   88.656  -7.779  -7.625 1.00 . A A .  16 GLN C    1 1 
       11 17831 1 1  16 GLN CA   C   88.371  -6.924  -8.863 1.00 . A A .  16 GLN CA   1 1 
       11 17832 1 1  16 GLN CB   C   89.499  -5.907  -9.062 1.00 . A A .  16 GLN CB   1 1 
       11 17833 1 1  16 GLN CD   C   90.764  -4.565 -10.755 1.00 . A A .  16 GLN CD   1 1 
       11 17834 1 1  16 GLN CG   C   89.658  -5.595 -10.553 1.00 . A A .  16 GLN CG   1 1 
       11 17835 1 1  16 GLN H    H   87.045  -5.273  -8.960 1.00 . A A .  16 GLN H    1 1 
       11 17836 1 1  16 GLN HA   H   88.333  -7.572  -9.725 1.00 . A A .  16 GLN HA   1 1 
       11 17837 1 1  16 GLN HB2  H   89.260  -5.000  -8.530 1.00 . A A .  16 GLN HB2  1 1 
       11 17838 1 1  16 GLN HB3  H   90.425  -6.313  -8.683 1.00 . A A .  16 GLN HB3  1 1 
       11 17839 1 1  16 GLN HE21 H   89.816  -3.135  -9.755 1.00 . A A .  16 GLN HE21 1 1 
       11 17840 1 1  16 GLN HE22 H   91.333  -2.699 -10.381 1.00 . A A .  16 GLN HE22 1 1 
       11 17841 1 1  16 GLN HG2  H   89.911  -6.501 -11.083 1.00 . A A .  16 GLN HG2  1 1 
       11 17842 1 1  16 GLN HG3  H   88.729  -5.202 -10.938 1.00 . A A .  16 GLN HG3  1 1 
       11 17843 1 1  16 GLN N    N   87.092  -6.228  -8.746 1.00 . A A .  16 GLN N    1 1 
       11 17844 1 1  16 GLN NE2  N   90.627  -3.367 -10.256 1.00 . A A .  16 GLN NE2  1 1 
       11 17845 1 1  16 GLN O    O   88.871  -8.985  -7.739 1.00 . A A .  16 GLN O    1 1 
       11 17846 1 1  16 GLN OE1  O   91.780  -4.859 -11.384 1.00 . A A .  16 GLN OE1  1 1 
       11 17847 1 1  17 CYS C    C   87.874  -7.623  -4.147 1.00 . A A .  17 CYS C    1 1 
       11 17848 1 1  17 CYS CA   C   88.949  -7.885  -5.208 1.00 . A A .  17 CYS CA   1 1 
       11 17849 1 1  17 CYS CB   C   90.331  -7.486  -4.654 1.00 . A A .  17 CYS CB   1 1 
       11 17850 1 1  17 CYS H    H   88.500  -6.188  -6.409 1.00 . A A .  17 CYS H    1 1 
       11 17851 1 1  17 CYS HA   H   88.960  -8.944  -5.425 1.00 . A A .  17 CYS HA   1 1 
       11 17852 1 1  17 CYS HB2  H   90.208  -6.781  -3.848 1.00 . A A .  17 CYS HB2  1 1 
       11 17853 1 1  17 CYS HB3  H   90.837  -8.366  -4.282 1.00 . A A .  17 CYS HB3  1 1 
       11 17854 1 1  17 CYS N    N   88.670  -7.153  -6.446 1.00 . A A .  17 CYS N    1 1 
       11 17855 1 1  17 CYS O    O   88.186  -7.245  -3.017 1.00 . A A .  17 CYS O    1 1 
       11 17856 1 1  17 CYS SG   S   91.330  -6.731  -5.966 1.00 . A A .  17 CYS SG   1 1 
       11 17857 1 1  18 HIS C    C   84.273  -8.415  -3.958 1.00 . A A .  18 HIS C    1 1 
       11 17858 1 1  18 HIS CA   C   85.518  -7.628  -3.550 1.00 . A A .  18 HIS CA   1 1 
       11 17859 1 1  18 HIS CB   C   85.174  -6.137  -3.453 1.00 . A A .  18 HIS CB   1 1 
       11 17860 1 1  18 HIS CD2  C   87.304  -4.792  -2.711 1.00 . A A .  18 HIS CD2  1 1 
       11 17861 1 1  18 HIS CE1  C   86.901  -4.691  -0.587 1.00 . A A .  18 HIS CE1  1 1 
       11 17862 1 1  18 HIS CG   C   86.121  -5.451  -2.503 1.00 . A A .  18 HIS CG   1 1 
       11 17863 1 1  18 HIS H    H   86.407  -8.148  -5.413 1.00 . A A .  18 HIS H    1 1 
       11 17864 1 1  18 HIS HA   H   85.839  -7.972  -2.577 1.00 . A A .  18 HIS HA   1 1 
       11 17865 1 1  18 HIS HB2  H   85.257  -5.686  -4.430 1.00 . A A .  18 HIS HB2  1 1 
       11 17866 1 1  18 HIS HB3  H   84.163  -6.024  -3.091 1.00 . A A .  18 HIS HB3  1 1 
       11 17867 1 1  18 HIS HD1  H   85.112  -5.754  -0.665 1.00 . A A .  18 HIS HD1  1 1 
       11 17868 1 1  18 HIS HD2  H   87.781  -4.666  -3.671 1.00 . A A .  18 HIS HD2  1 1 
       11 17869 1 1  18 HIS HE1  H   86.984  -4.477   0.469 1.00 . A A .  18 HIS HE1  1 1 
       11 17870 1 1  18 HIS N    N   86.608  -7.838  -4.503 1.00 . A A .  18 HIS N    1 1 
       11 17871 1 1  18 HIS ND1  N   85.883  -5.377  -1.140 1.00 . A A .  18 HIS ND1  1 1 
       11 17872 1 1  18 HIS NE2  N   87.798  -4.309  -1.501 1.00 . A A .  18 HIS NE2  1 1 
       11 17873 1 1  18 HIS O    O   84.284  -9.150  -4.946 1.00 . A A .  18 HIS O    1 1 
       11 17874 1 1  19 THR C    C   80.759  -8.000  -3.291 1.00 . A A .  19 THR C    1 1 
       11 17875 1 1  19 THR CA   C   81.946  -8.956  -3.449 1.00 . A A .  19 THR CA   1 1 
       11 17876 1 1  19 THR CB   C   81.805 -10.137  -2.477 1.00 . A A .  19 THR CB   1 1 
       11 17877 1 1  19 THR CG2  C   81.407 -11.401  -3.241 1.00 . A A .  19 THR CG2  1 1 
       11 17878 1 1  19 THR H    H   83.260  -7.662  -2.404 1.00 . A A .  19 THR H    1 1 
       11 17879 1 1  19 THR HA   H   81.962  -9.329  -4.462 1.00 . A A .  19 THR HA   1 1 
       11 17880 1 1  19 THR HB   H   81.049  -9.917  -1.738 1.00 . A A .  19 THR HB   1 1 
       11 17881 1 1  19 THR HG1  H   83.293 -11.276  -1.957 1.00 . A A .  19 THR HG1  1 1 
       11 17882 1 1  19 THR HG21 H   82.269 -11.791  -3.764 1.00 . A A .  19 THR HG21 1 1 
       11 17883 1 1  19 THR HG22 H   80.632 -11.163  -3.953 1.00 . A A .  19 THR HG22 1 1 
       11 17884 1 1  19 THR HG23 H   81.044 -12.143  -2.546 1.00 . A A .  19 THR HG23 1 1 
       11 17885 1 1  19 THR N    N   83.202  -8.256  -3.179 1.00 . A A .  19 THR N    1 1 
       11 17886 1 1  19 THR O    O   79.829  -8.010  -4.099 1.00 . A A .  19 THR O    1 1 
       11 17887 1 1  19 THR OG1  O   83.049 -10.356  -1.827 1.00 . A A .  19 THR OG1  1 1 
       11 17888 1 1  20 VAL C    C   78.364  -6.798  -2.180 1.00 . A A .  20 VAL C    1 1 
       11 17889 1 1  20 VAL CA   C   79.754  -6.205  -1.973 1.00 . A A .  20 VAL CA   1 1 
       11 17890 1 1  20 VAL CB   C   79.926  -4.971  -2.864 1.00 . A A .  20 VAL CB   1 1 
       11 17891 1 1  20 VAL CG1  C   81.359  -4.451  -2.742 1.00 . A A .  20 VAL CG1  1 1 
       11 17892 1 1  20 VAL CG2  C   79.651  -5.337  -4.322 1.00 . A A .  20 VAL CG2  1 1 
       11 17893 1 1  20 VAL H    H   81.579  -7.223  -1.646 1.00 . A A .  20 VAL H    1 1 
       11 17894 1 1  20 VAL HA   H   79.840  -5.891  -0.948 1.00 . A A .  20 VAL HA   1 1 
       11 17895 1 1  20 VAL HB   H   79.238  -4.201  -2.547 1.00 . A A .  20 VAL HB   1 1 
       11 17896 1 1  20 VAL HG11 H   82.040  -5.167  -3.175 1.00 . A A .  20 VAL HG11 1 1 
       11 17897 1 1  20 VAL HG12 H   81.602  -4.308  -1.701 1.00 . A A .  20 VAL HG12 1 1 
       11 17898 1 1  20 VAL HG13 H   81.447  -3.511  -3.266 1.00 . A A .  20 VAL HG13 1 1 
       11 17899 1 1  20 VAL HG21 H   80.481  -5.903  -4.710 1.00 . A A .  20 VAL HG21 1 1 
       11 17900 1 1  20 VAL HG22 H   79.530  -4.433  -4.898 1.00 . A A .  20 VAL HG22 1 1 
       11 17901 1 1  20 VAL HG23 H   78.750  -5.926  -4.386 1.00 . A A .  20 VAL HG23 1 1 
       11 17902 1 1  20 VAL N    N   80.809  -7.179  -2.248 1.00 . A A .  20 VAL N    1 1 
       11 17903 1 1  20 VAL O    O   77.405  -6.066  -2.421 1.00 . A A .  20 VAL O    1 1 
       11 17904 1 1  21 GLU C    C   76.598  -9.575  -0.998 1.00 . A A .  21 GLU C    1 1 
       11 17905 1 1  21 GLU CA   C   76.959  -8.780  -2.250 1.00 . A A .  21 GLU CA   1 1 
       11 17906 1 1  21 GLU CB   C   76.993  -9.701  -3.477 1.00 . A A .  21 GLU CB   1 1 
       11 17907 1 1  21 GLU CD   C   78.147 -11.708  -4.426 1.00 . A A .  21 GLU CD   1 1 
       11 17908 1 1  21 GLU CG   C   77.726 -11.001  -3.141 1.00 . A A .  21 GLU CG   1 1 
       11 17909 1 1  21 GLU H    H   79.046  -8.658  -1.878 1.00 . A A .  21 GLU H    1 1 
       11 17910 1 1  21 GLU HA   H   76.200  -8.027  -2.407 1.00 . A A .  21 GLU HA   1 1 
       11 17911 1 1  21 GLU HB2  H   75.981  -9.929  -3.781 1.00 . A A .  21 GLU HB2  1 1 
       11 17912 1 1  21 GLU HB3  H   77.504  -9.200  -4.285 1.00 . A A .  21 GLU HB3  1 1 
       11 17913 1 1  21 GLU HG2  H   78.602 -10.778  -2.550 1.00 . A A .  21 GLU HG2  1 1 
       11 17914 1 1  21 GLU HG3  H   77.067 -11.646  -2.581 1.00 . A A .  21 GLU HG3  1 1 
       11 17915 1 1  21 GLU N    N   78.251  -8.120  -2.078 1.00 . A A .  21 GLU N    1 1 
       11 17916 1 1  21 GLU O    O   77.303 -10.507  -0.614 1.00 . A A .  21 GLU O    1 1 
       11 17917 1 1  21 GLU OE1  O   77.755 -11.251  -5.487 1.00 . A A .  21 GLU OE1  1 1 
       11 17918 1 1  21 GLU OE2  O   78.856 -12.697  -4.329 1.00 . A A .  21 GLU OE2  1 1 
       11 17919 1 1  22 LYS C    C   74.794 -11.341   0.588 1.00 . A A .  22 LYS C    1 1 
       11 17920 1 1  22 LYS CA   C   75.055  -9.863   0.856 1.00 . A A .  22 LYS CA   1 1 
       11 17921 1 1  22 LYS CB   C   73.779  -9.202   1.386 1.00 . A A .  22 LYS CB   1 1 
       11 17922 1 1  22 LYS CD   C   72.728  -8.764   3.619 1.00 . A A .  22 LYS CD   1 1 
       11 17923 1 1  22 LYS CE   C   71.473  -8.232   2.924 1.00 . A A .  22 LYS CE   1 1 
       11 17924 1 1  22 LYS CG   C   73.392  -9.824   2.736 1.00 . A A .  22 LYS CG   1 1 
       11 17925 1 1  22 LYS H    H   74.979  -8.433  -0.706 1.00 . A A .  22 LYS H    1 1 
       11 17926 1 1  22 LYS HA   H   75.827  -9.775   1.605 1.00 . A A .  22 LYS HA   1 1 
       11 17927 1 1  22 LYS HB2  H   73.953  -8.142   1.511 1.00 . A A .  22 LYS HB2  1 1 
       11 17928 1 1  22 LYS HB3  H   72.977  -9.352   0.679 1.00 . A A .  22 LYS HB3  1 1 
       11 17929 1 1  22 LYS HD2  H   72.456  -9.205   4.566 1.00 . A A .  22 LYS HD2  1 1 
       11 17930 1 1  22 LYS HD3  H   73.417  -7.950   3.785 1.00 . A A .  22 LYS HD3  1 1 
       11 17931 1 1  22 LYS HE2  H   71.760  -7.589   2.106 1.00 . A A .  22 LYS HE2  1 1 
       11 17932 1 1  22 LYS HE3  H   70.893  -9.060   2.545 1.00 . A A .  22 LYS HE3  1 1 
       11 17933 1 1  22 LYS HG2  H   72.702 -10.639   2.572 1.00 . A A .  22 LYS HG2  1 1 
       11 17934 1 1  22 LYS HG3  H   74.275 -10.196   3.233 1.00 . A A .  22 LYS HG3  1 1 
       11 17935 1 1  22 LYS HZ1  H   70.065  -6.771   3.392 1.00 . A A .  22 LYS HZ1  1 1 
       11 17936 1 1  22 LYS HZ2  H   71.285  -6.957   4.560 1.00 . A A .  22 LYS HZ2  1 1 
       11 17937 1 1  22 LYS HZ3  H   70.044  -8.110   4.433 1.00 . A A .  22 LYS HZ3  1 1 
       11 17938 1 1  22 LYS N    N   75.498  -9.189  -0.358 1.00 . A A .  22 LYS N    1 1 
       11 17939 1 1  22 LYS NZ   N   70.654  -7.459   3.901 1.00 . A A .  22 LYS NZ   1 1 
       11 17940 1 1  22 LYS O    O   74.309 -11.713  -0.479 1.00 . A A .  22 LYS O    1 1 
       11 17941 1 1  23 GLY C    C   75.908 -14.207   0.423 1.00 . A A .  23 GLY C    1 1 
       11 17942 1 1  23 GLY CA   C   74.925 -13.616   1.426 1.00 . A A .  23 GLY CA   1 1 
       11 17943 1 1  23 GLY H    H   75.509 -11.824   2.395 1.00 . A A .  23 GLY H    1 1 
       11 17944 1 1  23 GLY HA2  H   75.072 -14.087   2.387 1.00 . A A .  23 GLY HA2  1 1 
       11 17945 1 1  23 GLY HA3  H   73.918 -13.806   1.086 1.00 . A A .  23 GLY HA3  1 1 
       11 17946 1 1  23 GLY N    N   75.123 -12.179   1.565 1.00 . A A .  23 GLY N    1 1 
       11 17947 1 1  23 GLY O    O   75.706 -15.310  -0.085 1.00 . A A .  23 GLY O    1 1 
       11 17948 1 1  24 GLY C    C   79.172 -14.542  -0.064 1.00 . A A .  24 GLY C    1 1 
       11 17949 1 1  24 GLY CA   C   77.990 -13.923  -0.797 1.00 . A A .  24 GLY CA   1 1 
       11 17950 1 1  24 GLY H    H   77.084 -12.595   0.584 1.00 . A A .  24 GLY H    1 1 
       11 17951 1 1  24 GLY HA2  H   77.557 -14.658  -1.461 1.00 . A A .  24 GLY HA2  1 1 
       11 17952 1 1  24 GLY HA3  H   78.339 -13.083  -1.378 1.00 . A A .  24 GLY HA3  1 1 
       11 17953 1 1  24 GLY N    N   76.976 -13.465   0.146 1.00 . A A .  24 GLY N    1 1 
       11 17954 1 1  24 GLY O    O   79.001 -15.253   0.925 1.00 . A A .  24 GLY O    1 1 
       11 17955 1 1  25 LYS C    C   82.763 -13.857  -0.187 1.00 . A A .  25 LYS C    1 1 
       11 17956 1 1  25 LYS CA   C   81.585 -14.795   0.057 1.00 . A A .  25 LYS CA   1 1 
       11 17957 1 1  25 LYS CB   C   81.902 -16.181  -0.516 1.00 . A A .  25 LYS CB   1 1 
       11 17958 1 1  25 LYS CD   C   80.480 -16.571  -2.554 1.00 . A A .  25 LYS CD   1 1 
       11 17959 1 1  25 LYS CE   C   80.481 -16.610  -4.084 1.00 . A A .  25 LYS CE   1 1 
       11 17960 1 1  25 LYS CG   C   81.862 -16.138  -2.052 1.00 . A A .  25 LYS CG   1 1 
       11 17961 1 1  25 LYS H    H   80.448 -13.690  -1.347 1.00 . A A .  25 LYS H    1 1 
       11 17962 1 1  25 LYS HA   H   81.427 -14.886   1.121 1.00 . A A .  25 LYS HA   1 1 
       11 17963 1 1  25 LYS HB2  H   82.888 -16.484  -0.189 1.00 . A A .  25 LYS HB2  1 1 
       11 17964 1 1  25 LYS HB3  H   81.174 -16.892  -0.156 1.00 . A A .  25 LYS HB3  1 1 
       11 17965 1 1  25 LYS HD2  H   80.248 -17.554  -2.170 1.00 . A A .  25 LYS HD2  1 1 
       11 17966 1 1  25 LYS HD3  H   79.736 -15.867  -2.215 1.00 . A A .  25 LYS HD3  1 1 
       11 17967 1 1  25 LYS HE2  H   79.463 -16.628  -4.445 1.00 . A A .  25 LYS HE2  1 1 
       11 17968 1 1  25 LYS HE3  H   80.983 -15.732  -4.466 1.00 . A A .  25 LYS HE3  1 1 
       11 17969 1 1  25 LYS HG2  H   82.069 -15.135  -2.393 1.00 . A A .  25 LYS HG2  1 1 
       11 17970 1 1  25 LYS HG3  H   82.610 -16.811  -2.449 1.00 . A A .  25 LYS HG3  1 1 
       11 17971 1 1  25 LYS HZ1  H   82.219 -17.706  -4.422 1.00 . A A .  25 LYS HZ1  1 1 
       11 17972 1 1  25 LYS HZ2  H   80.987 -17.992  -5.556 1.00 . A A .  25 LYS HZ2  1 1 
       11 17973 1 1  25 LYS HZ3  H   80.877 -18.652  -3.994 1.00 . A A .  25 LYS HZ3  1 1 
       11 17974 1 1  25 LYS N    N   80.374 -14.264  -0.557 1.00 . A A .  25 LYS N    1 1 
       11 17975 1 1  25 LYS NZ   N   81.195 -17.832  -4.549 1.00 . A A .  25 LYS NZ   1 1 
       11 17976 1 1  25 LYS O    O   82.901 -13.282  -1.266 1.00 . A A .  25 LYS O    1 1 
       11 17977 1 1  26 HIS C    C   85.605 -13.223  -0.509 1.00 . A A .  26 HIS C    1 1 
       11 17978 1 1  26 HIS CA   C   84.775 -12.836   0.710 1.00 . A A .  26 HIS CA   1 1 
       11 17979 1 1  26 HIS CB   C   85.637 -12.939   1.973 1.00 . A A .  26 HIS CB   1 1 
       11 17980 1 1  26 HIS CD2  C   84.084 -12.395   4.023 1.00 . A A .  26 HIS CD2  1 1 
       11 17981 1 1  26 HIS CE1  C   83.695 -14.427   4.670 1.00 . A A .  26 HIS CE1  1 1 
       11 17982 1 1  26 HIS CG   C   84.763 -13.224   3.163 1.00 . A A .  26 HIS CG   1 1 
       11 17983 1 1  26 HIS H    H   83.450 -14.188   1.662 1.00 . A A .  26 HIS H    1 1 
       11 17984 1 1  26 HIS HA   H   84.440 -11.816   0.597 1.00 . A A .  26 HIS HA   1 1 
       11 17985 1 1  26 HIS HB2  H   86.354 -13.739   1.856 1.00 . A A .  26 HIS HB2  1 1 
       11 17986 1 1  26 HIS HB3  H   86.162 -12.009   2.129 1.00 . A A .  26 HIS HB3  1 1 
       11 17987 1 1  26 HIS HD1  H   84.838 -15.340   3.191 1.00 . A A .  26 HIS HD1  1 1 
       11 17988 1 1  26 HIS HD2  H   84.074 -11.317   3.970 1.00 . A A .  26 HIS HD2  1 1 
       11 17989 1 1  26 HIS HE1  H   83.325 -15.278   5.221 1.00 . A A .  26 HIS HE1  1 1 
       11 17990 1 1  26 HIS HE2  H   82.851 -12.832   5.709 1.00 . A A .  26 HIS HE2  1 1 
       11 17991 1 1  26 HIS N    N   83.611 -13.707   0.825 1.00 . A A .  26 HIS N    1 1 
       11 17992 1 1  26 HIS ND1  N   84.499 -14.514   3.595 1.00 . A A .  26 HIS ND1  1 1 
       11 17993 1 1  26 HIS NE2  N   83.412 -13.158   4.974 1.00 . A A .  26 HIS NE2  1 1 
       11 17994 1 1  26 HIS O    O   86.102 -14.346  -0.603 1.00 . A A .  26 HIS O    1 1 
       11 17995 1 1  27 LYS C    C   87.806 -11.713  -2.648 1.00 . A A .  27 LYS C    1 1 
       11 17996 1 1  27 LYS CA   C   86.518 -12.535  -2.659 1.00 . A A .  27 LYS CA   1 1 
       11 17997 1 1  27 LYS CB   C   85.673 -12.169  -3.889 1.00 . A A .  27 LYS CB   1 1 
       11 17998 1 1  27 LYS CD   C   85.313 -14.522  -4.715 1.00 . A A .  27 LYS CD   1 1 
       11 17999 1 1  27 LYS CE   C   84.883 -15.204  -6.017 1.00 . A A .  27 LYS CE   1 1 
       11 18000 1 1  27 LYS CG   C   85.950 -13.159  -5.030 1.00 . A A .  27 LYS CG   1 1 
       11 18001 1 1  27 LYS H    H   85.327 -11.413  -1.310 1.00 . A A .  27 LYS H    1 1 
       11 18002 1 1  27 LYS HA   H   86.774 -13.583  -2.706 1.00 . A A .  27 LYS HA   1 1 
       11 18003 1 1  27 LYS HB2  H   84.626 -12.205  -3.627 1.00 . A A .  27 LYS HB2  1 1 
       11 18004 1 1  27 LYS HB3  H   85.922 -11.171  -4.217 1.00 . A A .  27 LYS HB3  1 1 
       11 18005 1 1  27 LYS HD2  H   86.032 -15.147  -4.204 1.00 . A A .  27 LYS HD2  1 1 
       11 18006 1 1  27 LYS HD3  H   84.447 -14.385  -4.084 1.00 . A A .  27 LYS HD3  1 1 
       11 18007 1 1  27 LYS HE2  H   84.619 -16.231  -5.815 1.00 . A A .  27 LYS HE2  1 1 
       11 18008 1 1  27 LYS HE3  H   84.029 -14.687  -6.428 1.00 . A A .  27 LYS HE3  1 1 
       11 18009 1 1  27 LYS HG2  H   85.532 -12.769  -5.947 1.00 . A A .  27 LYS HG2  1 1 
       11 18010 1 1  27 LYS HG3  H   87.017 -13.280  -5.146 1.00 . A A .  27 LYS HG3  1 1 
       11 18011 1 1  27 LYS HZ1  H   85.779 -15.761  -7.813 1.00 . A A .  27 LYS HZ1  1 1 
       11 18012 1 1  27 LYS HZ2  H   86.875 -15.514  -6.538 1.00 . A A .  27 LYS HZ2  1 1 
       11 18013 1 1  27 LYS HZ3  H   86.155 -14.184  -7.312 1.00 . A A .  27 LYS HZ3  1 1 
       11 18014 1 1  27 LYS N    N   85.748 -12.287  -1.442 1.00 . A A .  27 LYS N    1 1 
       11 18015 1 1  27 LYS NZ   N   86.008 -15.163  -6.994 1.00 . A A .  27 LYS NZ   1 1 
       11 18016 1 1  27 LYS O    O   87.804 -10.535  -3.002 1.00 . A A .  27 LYS O    1 1 
       11 18017 1 1  28 THR C    C   90.037 -10.312  -1.479 1.00 . A A .  28 THR C    1 1 
       11 18018 1 1  28 THR CA   C   90.186 -11.659  -2.182 1.00 . A A .  28 THR CA   1 1 
       11 18019 1 1  28 THR CB   C   90.722 -11.447  -3.601 1.00 . A A .  28 THR CB   1 1 
       11 18020 1 1  28 THR CG2  C   92.235 -11.207  -3.559 1.00 . A A .  28 THR CG2  1 1 
       11 18021 1 1  28 THR H    H   88.844 -13.283  -1.964 1.00 . A A .  28 THR H    1 1 
       11 18022 1 1  28 THR HA   H   90.887 -12.268  -1.630 1.00 . A A .  28 THR HA   1 1 
       11 18023 1 1  28 THR HB   H   90.238 -10.589  -4.043 1.00 . A A .  28 THR HB   1 1 
       11 18024 1 1  28 THR HG1  H   89.835 -12.347  -5.080 1.00 . A A .  28 THR HG1  1 1 
       11 18025 1 1  28 THR HG21 H   92.488 -10.638  -2.677 1.00 . A A .  28 THR HG21 1 1 
       11 18026 1 1  28 THR HG22 H   92.537 -10.659  -4.440 1.00 . A A .  28 THR HG22 1 1 
       11 18027 1 1  28 THR HG23 H   92.748 -12.157  -3.533 1.00 . A A .  28 THR HG23 1 1 
       11 18028 1 1  28 THR N    N   88.900 -12.344  -2.236 1.00 . A A .  28 THR N    1 1 
       11 18029 1 1  28 THR O    O   90.792  -9.375  -1.738 1.00 . A A .  28 THR O    1 1 
       11 18030 1 1  28 THR OG1  O   90.446 -12.600  -4.384 1.00 . A A .  28 THR OG1  1 1 
       11 18031 1 1  29 GLY C    C   87.628  -9.166   1.105 1.00 . A A .  29 GLY C    1 1 
       11 18032 1 1  29 GLY CA   C   88.806  -8.995   0.152 1.00 . A A .  29 GLY CA   1 1 
       11 18033 1 1  29 GLY H    H   88.486 -11.008  -0.426 1.00 . A A .  29 GLY H    1 1 
       11 18034 1 1  29 GLY HA2  H   89.690  -8.738   0.718 1.00 . A A .  29 GLY HA2  1 1 
       11 18035 1 1  29 GLY HA3  H   88.586  -8.200  -0.544 1.00 . A A .  29 GLY HA3  1 1 
       11 18036 1 1  29 GLY N    N   89.055 -10.227  -0.588 1.00 . A A .  29 GLY N    1 1 
       11 18037 1 1  29 GLY O    O   86.842 -10.104   0.970 1.00 . A A .  29 GLY O    1 1 
       11 18038 1 1  30 PRO C    C   85.035  -7.988   2.432 1.00 . A A .  30 PRO C    1 1 
       11 18039 1 1  30 PRO CA   C   86.386  -8.337   3.055 1.00 . A A .  30 PRO CA   1 1 
       11 18040 1 1  30 PRO CB   C   86.793  -7.295   4.103 1.00 . A A .  30 PRO CB   1 1 
       11 18041 1 1  30 PRO CD   C   88.384  -7.134   2.287 1.00 . A A .  30 PRO CD   1 1 
       11 18042 1 1  30 PRO CG   C   87.665  -6.328   3.371 1.00 . A A .  30 PRO CG   1 1 
       11 18043 1 1  30 PRO HA   H   86.344  -9.311   3.513 1.00 . A A .  30 PRO HA   1 1 
       11 18044 1 1  30 PRO HB2  H   85.919  -6.794   4.496 1.00 . A A .  30 PRO HB2  1 1 
       11 18045 1 1  30 PRO HB3  H   87.350  -7.764   4.900 1.00 . A A .  30 PRO HB3  1 1 
       11 18046 1 1  30 PRO HD2  H   88.491  -6.545   1.385 1.00 . A A .  30 PRO HD2  1 1 
       11 18047 1 1  30 PRO HD3  H   89.346  -7.472   2.638 1.00 . A A .  30 PRO HD3  1 1 
       11 18048 1 1  30 PRO HG2  H   87.060  -5.551   2.922 1.00 . A A .  30 PRO HG2  1 1 
       11 18049 1 1  30 PRO HG3  H   88.388  -5.895   4.043 1.00 . A A .  30 PRO HG3  1 1 
       11 18050 1 1  30 PRO N    N   87.494  -8.283   2.056 1.00 . A A .  30 PRO N    1 1 
       11 18051 1 1  30 PRO O    O   84.956  -7.182   1.506 1.00 . A A .  30 PRO O    1 1 
       11 18052 1 1  31 ASN C    C   82.109  -7.018   2.969 1.00 . A A .  31 ASN C    1 1 
       11 18053 1 1  31 ASN CA   C   82.634  -8.347   2.438 1.00 . A A .  31 ASN CA   1 1 
       11 18054 1 1  31 ASN CB   C   81.692  -9.482   2.852 1.00 . A A .  31 ASN CB   1 1 
       11 18055 1 1  31 ASN CG   C   81.335  -9.357   4.331 1.00 . A A .  31 ASN CG   1 1 
       11 18056 1 1  31 ASN H    H   84.098  -9.235   3.688 1.00 . A A .  31 ASN H    1 1 
       11 18057 1 1  31 ASN HA   H   82.673  -8.302   1.359 1.00 . A A .  31 ASN HA   1 1 
       11 18058 1 1  31 ASN HB2  H   80.792  -9.432   2.260 1.00 . A A .  31 ASN HB2  1 1 
       11 18059 1 1  31 ASN HB3  H   82.180 -10.430   2.685 1.00 . A A .  31 ASN HB3  1 1 
       11 18060 1 1  31 ASN HD21 H   83.175  -9.755   4.960 1.00 . A A .  31 ASN HD21 1 1 
       11 18061 1 1  31 ASN HD22 H   82.037  -9.459   6.185 1.00 . A A .  31 ASN HD22 1 1 
       11 18062 1 1  31 ASN N    N   83.975  -8.603   2.949 1.00 . A A .  31 ASN N    1 1 
       11 18063 1 1  31 ASN ND2  N   82.259  -9.539   5.233 1.00 . A A .  31 ASN ND2  1 1 
       11 18064 1 1  31 ASN O    O   81.981  -6.828   4.177 1.00 . A A .  31 ASN O    1 1 
       11 18065 1 1  31 ASN OD1  O   80.184  -9.087   4.671 1.00 . A A .  31 ASN OD1  1 1 
       11 18066 1 1  32 LEU C    C   79.820  -4.843   2.774 1.00 . A A .  32 LEU C    1 1 
       11 18067 1 1  32 LEU CA   C   81.312  -4.785   2.447 1.00 . A A .  32 LEU CA   1 1 
       11 18068 1 1  32 LEU CB   C   81.548  -3.765   1.324 1.00 . A A .  32 LEU CB   1 1 
       11 18069 1 1  32 LEU CD1  C   83.346  -2.599   0.022 1.00 . A A .  32 LEU CD1  1 1 
       11 18070 1 1  32 LEU CD2  C   83.978  -4.099   1.908 1.00 . A A .  32 LEU CD2  1 1 
       11 18071 1 1  32 LEU CG   C   82.978  -3.885   0.768 1.00 . A A .  32 LEU CG   1 1 
       11 18072 1 1  32 LEU H    H   81.940  -6.305   1.112 1.00 . A A .  32 LEU H    1 1 
       11 18073 1 1  32 LEU HA   H   81.843  -4.457   3.328 1.00 . A A .  32 LEU HA   1 1 
       11 18074 1 1  32 LEU HB2  H   80.843  -3.945   0.527 1.00 . A A .  32 LEU HB2  1 1 
       11 18075 1 1  32 LEU HB3  H   81.399  -2.769   1.712 1.00 . A A .  32 LEU HB3  1 1 
       11 18076 1 1  32 LEU HD11 H   82.782  -2.539  -0.895 1.00 . A A .  32 LEU HD11 1 1 
       11 18077 1 1  32 LEU HD12 H   84.401  -2.604  -0.206 1.00 . A A .  32 LEU HD12 1 1 
       11 18078 1 1  32 LEU HD13 H   83.117  -1.742   0.640 1.00 . A A .  32 LEU HD13 1 1 
       11 18079 1 1  32 LEU HD21 H   83.896  -5.110   2.276 1.00 . A A .  32 LEU HD21 1 1 
       11 18080 1 1  32 LEU HD22 H   83.770  -3.406   2.705 1.00 . A A .  32 LEU HD22 1 1 
       11 18081 1 1  32 LEU HD23 H   84.980  -3.932   1.540 1.00 . A A .  32 LEU HD23 1 1 
       11 18082 1 1  32 LEU HG   H   83.026  -4.721   0.085 1.00 . A A .  32 LEU HG   1 1 
       11 18083 1 1  32 LEU N    N   81.813  -6.098   2.058 1.00 . A A .  32 LEU N    1 1 
       11 18084 1 1  32 LEU O    O   79.090  -3.878   2.549 1.00 . A A .  32 LEU O    1 1 
       11 18085 1 1  33 HIS C    C   77.577  -5.091   4.720 1.00 . A A .  33 HIS C    1 1 
       11 18086 1 1  33 HIS CA   C   77.967  -6.131   3.675 1.00 . A A .  33 HIS CA   1 1 
       11 18087 1 1  33 HIS CB   C   77.722  -7.531   4.243 1.00 . A A .  33 HIS CB   1 1 
       11 18088 1 1  33 HIS CD2  C   78.220  -8.485   1.844 1.00 . A A .  33 HIS CD2  1 1 
       11 18089 1 1  33 HIS CE1  C   78.462 -10.570   2.381 1.00 . A A .  33 HIS CE1  1 1 
       11 18090 1 1  33 HIS CG   C   78.038  -8.568   3.202 1.00 . A A .  33 HIS CG   1 1 
       11 18091 1 1  33 HIS H    H   80.000  -6.708   3.476 1.00 . A A .  33 HIS H    1 1 
       11 18092 1 1  33 HIS HA   H   77.357  -5.995   2.795 1.00 . A A .  33 HIS HA   1 1 
       11 18093 1 1  33 HIS HB2  H   78.354  -7.683   5.106 1.00 . A A .  33 HIS HB2  1 1 
       11 18094 1 1  33 HIS HB3  H   76.687  -7.621   4.538 1.00 . A A .  33 HIS HB3  1 1 
       11 18095 1 1  33 HIS HD1  H   78.130 -10.302   4.417 1.00 . A A .  33 HIS HD1  1 1 
       11 18096 1 1  33 HIS HD2  H   78.166  -7.575   1.264 1.00 . A A .  33 HIS HD2  1 1 
       11 18097 1 1  33 HIS HE1  H   78.633 -11.635   2.324 1.00 . A A .  33 HIS HE1  1 1 
       11 18098 1 1  33 HIS HE2  H   78.655  -9.988   0.393 1.00 . A A .  33 HIS HE2  1 1 
       11 18099 1 1  33 HIS N    N   79.374  -5.973   3.313 1.00 . A A .  33 HIS N    1 1 
       11 18100 1 1  33 HIS ND1  N   78.197  -9.909   3.522 1.00 . A A .  33 HIS ND1  1 1 
       11 18101 1 1  33 HIS NE2  N   78.487  -9.750   1.328 1.00 . A A .  33 HIS NE2  1 1 
       11 18102 1 1  33 HIS O    O   78.339  -4.825   5.649 1.00 . A A .  33 HIS O    1 1 
       11 18103 1 1  34 GLY C    C   77.097  -2.639   6.006 1.00 . A A .  34 GLY C    1 1 
       11 18104 1 1  34 GLY CA   C   75.928  -3.485   5.514 1.00 . A A .  34 GLY CA   1 1 
       11 18105 1 1  34 GLY H    H   75.823  -4.746   3.807 1.00 . A A .  34 GLY H    1 1 
       11 18106 1 1  34 GLY HA2  H   75.204  -2.847   5.026 1.00 . A A .  34 GLY HA2  1 1 
       11 18107 1 1  34 GLY HA3  H   75.463  -3.971   6.358 1.00 . A A .  34 GLY HA3  1 1 
       11 18108 1 1  34 GLY N    N   76.392  -4.499   4.566 1.00 . A A .  34 GLY N    1 1 
       11 18109 1 1  34 GLY O    O   77.100  -2.150   7.135 1.00 . A A .  34 GLY O    1 1 
       11 18110 1 1  35 LEU C    C   78.921  -0.415   6.182 1.00 . A A .  35 LEU C    1 1 
       11 18111 1 1  35 LEU CA   C   79.286  -1.717   5.468 1.00 . A A .  35 LEU CA   1 1 
       11 18112 1 1  35 LEU CB   C   80.041  -1.410   4.167 1.00 . A A .  35 LEU CB   1 1 
       11 18113 1 1  35 LEU CD1  C   82.507  -1.305   4.638 1.00 . A A .  35 LEU CD1  1 1 
       11 18114 1 1  35 LEU CD2  C   81.440   0.453   3.228 1.00 . A A .  35 LEU CD2  1 1 
       11 18115 1 1  35 LEU CG   C   81.237  -0.476   4.431 1.00 . A A .  35 LEU CG   1 1 
       11 18116 1 1  35 LEU H    H   78.027  -2.910   4.261 1.00 . A A .  35 LEU H    1 1 
       11 18117 1 1  35 LEU HA   H   79.920  -2.308   6.109 1.00 . A A .  35 LEU HA   1 1 
       11 18118 1 1  35 LEU HB2  H   80.396  -2.336   3.740 1.00 . A A .  35 LEU HB2  1 1 
       11 18119 1 1  35 LEU HB3  H   79.363  -0.939   3.471 1.00 . A A .  35 LEU HB3  1 1 
       11 18120 1 1  35 LEU HD11 H   82.282  -2.162   5.256 1.00 . A A .  35 LEU HD11 1 1 
       11 18121 1 1  35 LEU HD12 H   83.258  -0.698   5.120 1.00 . A A .  35 LEU HD12 1 1 
       11 18122 1 1  35 LEU HD13 H   82.876  -1.638   3.681 1.00 . A A .  35 LEU HD13 1 1 
       11 18123 1 1  35 LEU HD21 H   81.796  -0.122   2.386 1.00 . A A .  35 LEU HD21 1 1 
       11 18124 1 1  35 LEU HD22 H   82.166   1.212   3.478 1.00 . A A .  35 LEU HD22 1 1 
       11 18125 1 1  35 LEU HD23 H   80.501   0.923   2.972 1.00 . A A .  35 LEU HD23 1 1 
       11 18126 1 1  35 LEU HG   H   81.051   0.115   5.310 1.00 . A A .  35 LEU HG   1 1 
       11 18127 1 1  35 LEU N    N   78.093  -2.486   5.142 1.00 . A A .  35 LEU N    1 1 
       11 18128 1 1  35 LEU O    O   79.375  -0.153   7.294 1.00 . A A .  35 LEU O    1 1 
       11 18129 1 1  36 PHE C    C   77.109   1.497   7.498 1.00 . A A .  36 PHE C    1 1 
       11 18130 1 1  36 PHE CA   C   77.702   1.675   6.101 1.00 . A A .  36 PHE CA   1 1 
       11 18131 1 1  36 PHE CB   C   76.675   2.351   5.185 1.00 . A A .  36 PHE CB   1 1 
       11 18132 1 1  36 PHE CD1  C   77.043   1.181   2.978 1.00 . A A .  36 PHE CD1  1 1 
       11 18133 1 1  36 PHE CD2  C   77.798   3.473   3.219 1.00 . A A .  36 PHE CD2  1 1 
       11 18134 1 1  36 PHE CE1  C   77.521   1.163   1.663 1.00 . A A .  36 PHE CE1  1 1 
       11 18135 1 1  36 PHE CE2  C   78.276   3.453   1.906 1.00 . A A .  36 PHE CE2  1 1 
       11 18136 1 1  36 PHE CG   C   77.182   2.337   3.759 1.00 . A A .  36 PHE CG   1 1 
       11 18137 1 1  36 PHE CZ   C   78.139   2.298   1.127 1.00 . A A .  36 PHE CZ   1 1 
       11 18138 1 1  36 PHE H    H   77.784   0.137   4.645 1.00 . A A .  36 PHE H    1 1 
       11 18139 1 1  36 PHE HA   H   78.570   2.311   6.175 1.00 . A A .  36 PHE HA   1 1 
       11 18140 1 1  36 PHE HB2  H   75.737   1.819   5.241 1.00 . A A .  36 PHE HB2  1 1 
       11 18141 1 1  36 PHE HB3  H   76.528   3.372   5.504 1.00 . A A .  36 PHE HB3  1 1 
       11 18142 1 1  36 PHE HD1  H   76.562   0.305   3.389 1.00 . A A .  36 PHE HD1  1 1 
       11 18143 1 1  36 PHE HD2  H   77.907   4.367   3.814 1.00 . A A .  36 PHE HD2  1 1 
       11 18144 1 1  36 PHE HE1  H   77.416   0.269   1.064 1.00 . A A .  36 PHE HE1  1 1 
       11 18145 1 1  36 PHE HE2  H   78.749   4.330   1.493 1.00 . A A .  36 PHE HE2  1 1 
       11 18146 1 1  36 PHE HZ   H   78.508   2.283   0.112 1.00 . A A .  36 PHE HZ   1 1 
       11 18147 1 1  36 PHE N    N   78.108   0.397   5.530 1.00 . A A .  36 PHE N    1 1 
       11 18148 1 1  36 PHE O    O   75.902   1.299   7.647 1.00 . A A .  36 PHE O    1 1 
       11 18149 1 1  37 GLY C    C   78.484   0.701  10.794 1.00 . A A .  37 GLY C    1 1 
       11 18150 1 1  37 GLY CA   C   77.491   1.453   9.904 1.00 . A A .  37 GLY CA   1 1 
       11 18151 1 1  37 GLY H    H   78.908   1.761   8.351 1.00 . A A .  37 GLY H    1 1 
       11 18152 1 1  37 GLY HA2  H   77.334   2.440  10.316 1.00 . A A .  37 GLY HA2  1 1 
       11 18153 1 1  37 GLY HA3  H   76.552   0.922   9.907 1.00 . A A .  37 GLY HA3  1 1 
       11 18154 1 1  37 GLY N    N   77.960   1.588   8.524 1.00 . A A .  37 GLY N    1 1 
       11 18155 1 1  37 GLY O    O   78.502   0.897  12.009 1.00 . A A .  37 GLY O    1 1 
       11 18156 1 1  38 ARG C    C   81.587  -0.200  11.140 1.00 . A A .  38 ARG C    1 1 
       11 18157 1 1  38 ARG CA   C   80.262  -0.949  10.980 1.00 . A A .  38 ARG CA   1 1 
       11 18158 1 1  38 ARG CB   C   80.521  -2.301  10.296 1.00 . A A .  38 ARG CB   1 1 
       11 18159 1 1  38 ARG CD   C   80.185  -4.777  10.488 1.00 . A A .  38 ARG CD   1 1 
       11 18160 1 1  38 ARG CG   C   79.680  -3.406  10.952 1.00 . A A .  38 ARG CG   1 1 
       11 18161 1 1  38 ARG CZ   C   80.415  -5.704   8.237 1.00 . A A .  38 ARG CZ   1 1 
       11 18162 1 1  38 ARG H    H   79.235  -0.302   9.229 1.00 . A A .  38 ARG H    1 1 
       11 18163 1 1  38 ARG HA   H   79.850  -1.128  11.962 1.00 . A A .  38 ARG HA   1 1 
       11 18164 1 1  38 ARG HB2  H   80.259  -2.226   9.252 1.00 . A A .  38 ARG HB2  1 1 
       11 18165 1 1  38 ARG HB3  H   81.567  -2.552  10.387 1.00 . A A .  38 ARG HB3  1 1 
       11 18166 1 1  38 ARG HD2  H   81.263  -4.774  10.471 1.00 . A A .  38 ARG HD2  1 1 
       11 18167 1 1  38 ARG HD3  H   79.845  -5.534  11.180 1.00 . A A .  38 ARG HD3  1 1 
       11 18168 1 1  38 ARG HE   H   78.756  -4.814   8.923 1.00 . A A .  38 ARG HE   1 1 
       11 18169 1 1  38 ARG HG2  H   79.767  -3.339  12.027 1.00 . A A .  38 ARG HG2  1 1 
       11 18170 1 1  38 ARG HG3  H   78.647  -3.290  10.666 1.00 . A A .  38 ARG HG3  1 1 
       11 18171 1 1  38 ARG HH11 H   82.033  -5.881   9.406 1.00 . A A .  38 ARG HH11 1 1 
       11 18172 1 1  38 ARG HH12 H   82.187  -6.531   7.811 1.00 . A A .  38 ARG HH12 1 1 
       11 18173 1 1  38 ARG HH21 H   78.973  -5.689   6.852 1.00 . A A .  38 ARG HH21 1 1 
       11 18174 1 1  38 ARG HH22 H   80.461  -6.431   6.373 1.00 . A A .  38 ARG HH22 1 1 
       11 18175 1 1  38 ARG N    N   79.294  -0.170  10.200 1.00 . A A .  38 ARG N    1 1 
       11 18176 1 1  38 ARG NE   N   79.672  -5.078   9.152 1.00 . A A .  38 ARG NE   1 1 
       11 18177 1 1  38 ARG NH1  N   81.639  -6.067   8.508 1.00 . A A .  38 ARG NH1  1 1 
       11 18178 1 1  38 ARG NH2  N   79.910  -5.961   7.062 1.00 . A A .  38 ARG NH2  1 1 
       11 18179 1 1  38 ARG O    O   81.917   0.681  10.345 1.00 . A A .  38 ARG O    1 1 
       11 18180 1 1  39 LYS C    C   84.716  -0.514  11.532 1.00 . A A .  39 LYS C    1 1 
       11 18181 1 1  39 LYS CA   C   83.634   0.058  12.449 1.00 . A A .  39 LYS CA   1 1 
       11 18182 1 1  39 LYS CB   C   84.025  -0.172  13.915 1.00 . A A .  39 LYS CB   1 1 
       11 18183 1 1  39 LYS CD   C   84.427   2.150  14.792 1.00 . A A .  39 LYS CD   1 1 
       11 18184 1 1  39 LYS CE   C   83.971   3.175  15.833 1.00 . A A .  39 LYS CE   1 1 
       11 18185 1 1  39 LYS CG   C   83.464   0.956  14.794 1.00 . A A .  39 LYS CG   1 1 
       11 18186 1 1  39 LYS H    H   82.023  -1.280  12.769 1.00 . A A .  39 LYS H    1 1 
       11 18187 1 1  39 LYS HA   H   83.553   1.116  12.272 1.00 . A A .  39 LYS HA   1 1 
       11 18188 1 1  39 LYS HB2  H   83.621  -1.117  14.246 1.00 . A A .  39 LYS HB2  1 1 
       11 18189 1 1  39 LYS HB3  H   85.101  -0.194  14.004 1.00 . A A .  39 LYS HB3  1 1 
       11 18190 1 1  39 LYS HD2  H   85.425   1.812  15.036 1.00 . A A .  39 LYS HD2  1 1 
       11 18191 1 1  39 LYS HD3  H   84.431   2.609  13.817 1.00 . A A .  39 LYS HD3  1 1 
       11 18192 1 1  39 LYS HE2  H   84.470   4.116  15.654 1.00 . A A .  39 LYS HE2  1 1 
       11 18193 1 1  39 LYS HE3  H   82.902   3.315  15.756 1.00 . A A .  39 LYS HE3  1 1 
       11 18194 1 1  39 LYS HG2  H   82.504   1.269  14.409 1.00 . A A .  39 LYS HG2  1 1 
       11 18195 1 1  39 LYS HG3  H   83.345   0.596  15.805 1.00 . A A .  39 LYS HG3  1 1 
       11 18196 1 1  39 LYS HZ1  H   83.441   2.576  17.755 1.00 . A A .  39 LYS HZ1  1 1 
       11 18197 1 1  39 LYS HZ2  H   84.941   3.369  17.665 1.00 . A A .  39 LYS HZ2  1 1 
       11 18198 1 1  39 LYS HZ3  H   84.791   1.764  17.127 1.00 . A A .  39 LYS HZ3  1 1 
       11 18199 1 1  39 LYS N    N   82.342  -0.569  12.176 1.00 . A A .  39 LYS N    1 1 
       11 18200 1 1  39 LYS NZ   N   84.312   2.684  17.198 1.00 . A A .  39 LYS NZ   1 1 
       11 18201 1 1  39 LYS O    O   84.525  -1.559  10.911 1.00 . A A .  39 LYS O    1 1 
       11 18202 1 1  40 THR C    C   87.536  -1.579  11.077 1.00 . A A .  40 THR C    1 1 
       11 18203 1 1  40 THR CA   C   86.953  -0.254  10.600 1.00 . A A .  40 THR CA   1 1 
       11 18204 1 1  40 THR CB   C   88.049   0.815  10.580 1.00 . A A .  40 THR CB   1 1 
       11 18205 1 1  40 THR CG2  C   87.593   2.002   9.728 1.00 . A A .  40 THR CG2  1 1 
       11 18206 1 1  40 THR H    H   85.941   1.013  11.964 1.00 . A A .  40 THR H    1 1 
       11 18207 1 1  40 THR HA   H   86.588  -0.385   9.601 1.00 . A A .  40 THR HA   1 1 
       11 18208 1 1  40 THR HB   H   88.952   0.399  10.157 1.00 . A A .  40 THR HB   1 1 
       11 18209 1 1  40 THR HG1  H   87.527   1.719  12.220 1.00 . A A .  40 THR HG1  1 1 
       11 18210 1 1  40 THR HG21 H   88.147   2.884  10.016 1.00 . A A .  40 THR HG21 1 1 
       11 18211 1 1  40 THR HG22 H   86.539   2.172   9.882 1.00 . A A .  40 THR HG22 1 1 
       11 18212 1 1  40 THR HG23 H   87.774   1.788   8.685 1.00 . A A .  40 THR HG23 1 1 
       11 18213 1 1  40 THR N    N   85.848   0.184  11.450 1.00 . A A .  40 THR N    1 1 
       11 18214 1 1  40 THR O    O   87.678  -1.815  12.277 1.00 . A A .  40 THR O    1 1 
       11 18215 1 1  40 THR OG1  O   88.307   1.254  11.905 1.00 . A A .  40 THR OG1  1 1 
       11 18216 1 1  41 GLY C    C   87.658  -4.458  11.504 1.00 . A A .  41 GLY C    1 1 
       11 18217 1 1  41 GLY CA   C   88.467  -3.735  10.435 1.00 . A A .  41 GLY CA   1 1 
       11 18218 1 1  41 GLY H    H   87.755  -2.184   9.179 1.00 . A A .  41 GLY H    1 1 
       11 18219 1 1  41 GLY HA2  H   88.480  -4.335   9.538 1.00 . A A .  41 GLY HA2  1 1 
       11 18220 1 1  41 GLY HA3  H   89.478  -3.596  10.788 1.00 . A A .  41 GLY HA3  1 1 
       11 18221 1 1  41 GLY N    N   87.885  -2.436  10.118 1.00 . A A .  41 GLY N    1 1 
       11 18222 1 1  41 GLY O    O   88.206  -4.906  12.512 1.00 . A A .  41 GLY O    1 1 
       11 18223 1 1  42 GLN C    C   85.002  -6.578  11.721 1.00 . A A .  42 GLN C    1 1 
       11 18224 1 1  42 GLN CA   C   85.473  -5.225  12.247 1.00 . A A .  42 GLN CA   1 1 
       11 18225 1 1  42 GLN CB   C   84.257  -4.345  12.540 1.00 . A A .  42 GLN CB   1 1 
       11 18226 1 1  42 GLN CD   C   82.349  -4.049  14.136 1.00 . A A .  42 GLN CD   1 1 
       11 18227 1 1  42 GLN CG   C   83.363  -5.038  13.571 1.00 . A A .  42 GLN CG   1 1 
       11 18228 1 1  42 GLN H    H   85.974  -4.183  10.463 1.00 . A A .  42 GLN H    1 1 
       11 18229 1 1  42 GLN HA   H   86.014  -5.381  13.169 1.00 . A A .  42 GLN HA   1 1 
       11 18230 1 1  42 GLN HB2  H   84.588  -3.393  12.930 1.00 . A A .  42 GLN HB2  1 1 
       11 18231 1 1  42 GLN HB3  H   83.698  -4.187  11.629 1.00 . A A .  42 GLN HB3  1 1 
       11 18232 1 1  42 GLN HE21 H   81.988  -3.191  12.382 1.00 . A A .  42 GLN HE21 1 1 
       11 18233 1 1  42 GLN HE22 H   81.119  -2.555  13.693 1.00 . A A .  42 GLN HE22 1 1 
       11 18234 1 1  42 GLN HG2  H   82.840  -5.857  13.097 1.00 . A A .  42 GLN HG2  1 1 
       11 18235 1 1  42 GLN HG3  H   83.973  -5.421  14.374 1.00 . A A .  42 GLN HG3  1 1 
       11 18236 1 1  42 GLN N    N   86.352  -4.561  11.286 1.00 . A A .  42 GLN N    1 1 
       11 18237 1 1  42 GLN NE2  N   81.771  -3.194  13.338 1.00 . A A .  42 GLN NE2  1 1 
       11 18238 1 1  42 GLN O    O   84.554  -7.428  12.491 1.00 . A A .  42 GLN O    1 1 
       11 18239 1 1  42 GLN OE1  O   82.077  -4.055  15.336 1.00 . A A .  42 GLN OE1  1 1 
       11 18240 1 1  43 ALA C    C   85.744  -9.114  10.004 1.00 . A A .  43 ALA C    1 1 
       11 18241 1 1  43 ALA CA   C   84.671  -8.033   9.810 1.00 . A A .  43 ALA CA   1 1 
       11 18242 1 1  43 ALA CB   C   84.401  -7.822   8.314 1.00 . A A .  43 ALA CB   1 1 
       11 18243 1 1  43 ALA H    H   85.459  -6.064   9.839 1.00 . A A .  43 ALA H    1 1 
       11 18244 1 1  43 ALA HA   H   83.757  -8.345  10.285 1.00 . A A .  43 ALA HA   1 1 
       11 18245 1 1  43 ALA HB1  H   85.044  -8.466   7.732 1.00 . A A .  43 ALA HB1  1 1 
       11 18246 1 1  43 ALA HB2  H   84.596  -6.792   8.057 1.00 . A A .  43 ALA HB2  1 1 
       11 18247 1 1  43 ALA HB3  H   83.369  -8.056   8.098 1.00 . A A .  43 ALA HB3  1 1 
       11 18248 1 1  43 ALA N    N   85.099  -6.775  10.411 1.00 . A A .  43 ALA N    1 1 
       11 18249 1 1  43 ALA O    O   86.886  -8.941   9.581 1.00 . A A .  43 ALA O    1 1 
       11 18250 1 1  44 PRO C    C   86.588 -12.185   9.623 1.00 . A A .  44 PRO C    1 1 
       11 18251 1 1  44 PRO CA   C   86.380 -11.326  10.869 1.00 . A A .  44 PRO CA   1 1 
       11 18252 1 1  44 PRO CB   C   85.721 -12.131  11.988 1.00 . A A .  44 PRO CB   1 1 
       11 18253 1 1  44 PRO CD   C   84.079 -10.537  11.185 1.00 . A A .  44 PRO CD   1 1 
       11 18254 1 1  44 PRO CG   C   84.254 -11.936  11.783 1.00 . A A .  44 PRO CG   1 1 
       11 18255 1 1  44 PRO HA   H   87.322 -10.931  11.214 1.00 . A A .  44 PRO HA   1 1 
       11 18256 1 1  44 PRO HB2  H   85.981 -13.178  11.905 1.00 . A A .  44 PRO HB2  1 1 
       11 18257 1 1  44 PRO HB3  H   86.013 -11.744  12.952 1.00 . A A .  44 PRO HB3  1 1 
       11 18258 1 1  44 PRO HD2  H   83.332 -10.553  10.404 1.00 . A A .  44 PRO HD2  1 1 
       11 18259 1 1  44 PRO HD3  H   83.815  -9.827  11.954 1.00 . A A .  44 PRO HD3  1 1 
       11 18260 1 1  44 PRO HG2  H   83.874 -12.685  11.101 1.00 . A A .  44 PRO HG2  1 1 
       11 18261 1 1  44 PRO HG3  H   83.734 -11.995  12.727 1.00 . A A .  44 PRO HG3  1 1 
       11 18262 1 1  44 PRO N    N   85.410 -10.217  10.631 1.00 . A A .  44 PRO N    1 1 
       11 18263 1 1  44 PRO O    O   87.079 -13.310   9.710 1.00 . A A .  44 PRO O    1 1 
       11 18264 1 1  45 GLY C    C   87.794 -12.333   6.717 1.00 . A A .  45 GLY C    1 1 
       11 18265 1 1  45 GLY CA   C   86.354 -12.378   7.215 1.00 . A A .  45 GLY CA   1 1 
       11 18266 1 1  45 GLY H    H   85.820 -10.749   8.460 1.00 . A A .  45 GLY H    1 1 
       11 18267 1 1  45 GLY HA2  H   86.063 -13.407   7.368 1.00 . A A .  45 GLY HA2  1 1 
       11 18268 1 1  45 GLY HA3  H   85.710 -11.935   6.470 1.00 . A A .  45 GLY HA3  1 1 
       11 18269 1 1  45 GLY N    N   86.207 -11.649   8.469 1.00 . A A .  45 GLY N    1 1 
       11 18270 1 1  45 GLY O    O   88.460 -13.364   6.620 1.00 . A A .  45 GLY O    1 1 
       11 18271 1 1  46 PHE C    C   90.577 -10.566   7.029 1.00 . A A .  46 PHE C    1 1 
       11 18272 1 1  46 PHE CA   C   89.632 -10.964   5.899 1.00 . A A .  46 PHE CA   1 1 
       11 18273 1 1  46 PHE CB   C   89.657  -9.890   4.808 1.00 . A A .  46 PHE CB   1 1 
       11 18274 1 1  46 PHE CD1  C   92.119  -9.447   4.489 1.00 . A A .  46 PHE CD1  1 1 
       11 18275 1 1  46 PHE CD2  C   90.926 -10.690   2.783 1.00 . A A .  46 PHE CD2  1 1 
       11 18276 1 1  46 PHE CE1  C   93.299  -9.562   3.748 1.00 . A A .  46 PHE CE1  1 1 
       11 18277 1 1  46 PHE CE2  C   92.108 -10.804   2.040 1.00 . A A .  46 PHE CE2  1 1 
       11 18278 1 1  46 PHE CG   C   90.932 -10.011   4.007 1.00 . A A .  46 PHE CG   1 1 
       11 18279 1 1  46 PHE CZ   C   93.295 -10.240   2.523 1.00 . A A .  46 PHE CZ   1 1 
       11 18280 1 1  46 PHE H    H   87.690 -10.347   6.487 1.00 . A A .  46 PHE H    1 1 
       11 18281 1 1  46 PHE HA   H   89.970 -11.898   5.474 1.00 . A A .  46 PHE HA   1 1 
       11 18282 1 1  46 PHE HB2  H   88.807 -10.022   4.154 1.00 . A A .  46 PHE HB2  1 1 
       11 18283 1 1  46 PHE HB3  H   89.611  -8.912   5.265 1.00 . A A .  46 PHE HB3  1 1 
       11 18284 1 1  46 PHE HD1  H   92.123  -8.924   5.434 1.00 . A A .  46 PHE HD1  1 1 
       11 18285 1 1  46 PHE HD2  H   90.011 -11.125   2.411 1.00 . A A .  46 PHE HD2  1 1 
       11 18286 1 1  46 PHE HE1  H   94.215  -9.126   4.120 1.00 . A A .  46 PHE HE1  1 1 
       11 18287 1 1  46 PHE HE2  H   92.103 -11.328   1.095 1.00 . A A .  46 PHE HE2  1 1 
       11 18288 1 1  46 PHE HZ   H   94.206 -10.328   1.950 1.00 . A A .  46 PHE HZ   1 1 
       11 18289 1 1  46 PHE N    N   88.268 -11.132   6.394 1.00 . A A .  46 PHE N    1 1 
       11 18290 1 1  46 PHE O    O   90.153  -9.988   8.031 1.00 . A A .  46 PHE O    1 1 
       11 18291 1 1  47 THR C    C   93.104  -9.038   7.892 1.00 . A A .  47 THR C    1 1 
       11 18292 1 1  47 THR CA   C   92.859 -10.543   7.867 1.00 . A A .  47 THR CA   1 1 
       11 18293 1 1  47 THR CB   C   94.169 -11.272   7.564 1.00 . A A .  47 THR CB   1 1 
       11 18294 1 1  47 THR CG2  C   95.182 -10.991   8.675 1.00 . A A .  47 THR CG2  1 1 
       11 18295 1 1  47 THR H    H   92.137 -11.332   6.038 1.00 . A A .  47 THR H    1 1 
       11 18296 1 1  47 THR HA   H   92.501 -10.857   8.834 1.00 . A A .  47 THR HA   1 1 
       11 18297 1 1  47 THR HB   H   94.567 -10.922   6.625 1.00 . A A .  47 THR HB   1 1 
       11 18298 1 1  47 THR HG1  H   93.390 -12.833   6.703 1.00 . A A .  47 THR HG1  1 1 
       11 18299 1 1  47 THR HG21 H   96.016 -11.671   8.582 1.00 . A A .  47 THR HG21 1 1 
       11 18300 1 1  47 THR HG22 H   94.709 -11.132   9.636 1.00 . A A .  47 THR HG22 1 1 
       11 18301 1 1  47 THR HG23 H   95.534  -9.974   8.593 1.00 . A A .  47 THR HG23 1 1 
       11 18302 1 1  47 THR N    N   91.859 -10.875   6.858 1.00 . A A .  47 THR N    1 1 
       11 18303 1 1  47 THR O    O   94.017  -8.534   7.237 1.00 . A A .  47 THR O    1 1 
       11 18304 1 1  47 THR OG1  O   93.923 -12.669   7.484 1.00 . A A .  47 THR OG1  1 1 
       11 18305 1 1  48 TYR C    C   93.714  -6.475   9.384 1.00 . A A .  48 TYR C    1 1 
       11 18306 1 1  48 TYR CA   C   92.391  -6.880   8.748 1.00 . A A .  48 TYR CA   1 1 
       11 18307 1 1  48 TYR CB   C   91.235  -6.326   9.586 1.00 . A A .  48 TYR CB   1 1 
       11 18308 1 1  48 TYR CD1  C   90.100  -5.107   7.708 1.00 . A A .  48 TYR CD1  1 1 
       11 18309 1 1  48 TYR CD2  C   88.876  -6.841   8.876 1.00 . A A .  48 TYR CD2  1 1 
       11 18310 1 1  48 TYR CE1  C   88.991  -4.874   6.889 1.00 . A A .  48 TYR CE1  1 1 
       11 18311 1 1  48 TYR CE2  C   87.768  -6.607   8.057 1.00 . A A .  48 TYR CE2  1 1 
       11 18312 1 1  48 TYR CG   C   90.041  -6.090   8.700 1.00 . A A .  48 TYR CG   1 1 
       11 18313 1 1  48 TYR CZ   C   87.823  -5.626   7.064 1.00 . A A .  48 TYR CZ   1 1 
       11 18314 1 1  48 TYR H    H   91.561  -8.789   9.136 1.00 . A A .  48 TYR H    1 1 
       11 18315 1 1  48 TYR HA   H   92.338  -6.454   7.758 1.00 . A A .  48 TYR HA   1 1 
       11 18316 1 1  48 TYR HB2  H   90.980  -7.035  10.355 1.00 . A A .  48 TYR HB2  1 1 
       11 18317 1 1  48 TYR HB3  H   91.527  -5.392  10.042 1.00 . A A .  48 TYR HB3  1 1 
       11 18318 1 1  48 TYR HD1  H   91.001  -4.530   7.576 1.00 . A A .  48 TYR HD1  1 1 
       11 18319 1 1  48 TYR HD2  H   88.831  -7.601   9.641 1.00 . A A .  48 TYR HD2  1 1 
       11 18320 1 1  48 TYR HE1  H   89.038  -4.115   6.122 1.00 . A A .  48 TYR HE1  1 1 
       11 18321 1 1  48 TYR HE2  H   86.870  -7.184   8.190 1.00 . A A .  48 TYR HE2  1 1 
       11 18322 1 1  48 TYR HH   H   86.392  -4.519   6.462 1.00 . A A .  48 TYR HH   1 1 
       11 18323 1 1  48 TYR N    N   92.274  -8.329   8.645 1.00 . A A .  48 TYR N    1 1 
       11 18324 1 1  48 TYR O    O   94.278  -7.204  10.199 1.00 . A A .  48 TYR O    1 1 
       11 18325 1 1  48 TYR OH   O   86.725  -5.398   6.264 1.00 . A A .  48 TYR OH   1 1 
       11 18326 1 1  49 THR C    C   95.192  -4.070  10.875 1.00 . A A .  49 THR C    1 1 
       11 18327 1 1  49 THR CA   C   95.445  -4.778   9.547 1.00 . A A .  49 THR CA   1 1 
       11 18328 1 1  49 THR CB   C   96.074  -3.801   8.551 1.00 . A A .  49 THR CB   1 1 
       11 18329 1 1  49 THR CG2  C   96.374  -4.526   7.235 1.00 . A A .  49 THR CG2  1 1 
       11 18330 1 1  49 THR H    H   93.690  -4.757   8.357 1.00 . A A .  49 THR H    1 1 
       11 18331 1 1  49 THR HA   H   96.126  -5.599   9.709 1.00 . A A .  49 THR HA   1 1 
       11 18332 1 1  49 THR HB   H   96.992  -3.408   8.960 1.00 . A A .  49 THR HB   1 1 
       11 18333 1 1  49 THR HG1  H   94.490  -3.049   7.708 1.00 . A A .  49 THR HG1  1 1 
       11 18334 1 1  49 THR HG21 H   96.327  -3.824   6.418 1.00 . A A .  49 THR HG21 1 1 
       11 18335 1 1  49 THR HG22 H   95.645  -5.308   7.077 1.00 . A A .  49 THR HG22 1 1 
       11 18336 1 1  49 THR HG23 H   97.362  -4.961   7.280 1.00 . A A .  49 THR HG23 1 1 
       11 18337 1 1  49 THR N    N   94.194  -5.295   9.007 1.00 . A A .  49 THR N    1 1 
       11 18338 1 1  49 THR O    O   94.061  -3.693  11.179 1.00 . A A .  49 THR O    1 1 
       11 18339 1 1  49 THR OG1  O   95.169  -2.732   8.307 1.00 . A A .  49 THR OG1  1 1 
       11 18340 1 1  50 ASP C    C   95.491  -1.856  12.808 1.00 . A A .  50 ASP C    1 1 
       11 18341 1 1  50 ASP CA   C   96.119  -3.237  12.961 1.00 . A A .  50 ASP CA   1 1 
       11 18342 1 1  50 ASP CB   C   97.494  -3.104  13.617 1.00 . A A .  50 ASP CB   1 1 
       11 18343 1 1  50 ASP CG   C   97.372  -2.347  14.934 1.00 . A A .  50 ASP CG   1 1 
       11 18344 1 1  50 ASP H    H   97.124  -4.221  11.373 1.00 . A A .  50 ASP H    1 1 
       11 18345 1 1  50 ASP HA   H   95.487  -3.836  13.598 1.00 . A A .  50 ASP HA   1 1 
       11 18346 1 1  50 ASP HB2  H   97.897  -4.089  13.805 1.00 . A A .  50 ASP HB2  1 1 
       11 18347 1 1  50 ASP HB3  H   98.157  -2.566  12.956 1.00 . A A .  50 ASP HB3  1 1 
       11 18348 1 1  50 ASP N    N   96.247  -3.897  11.665 1.00 . A A .  50 ASP N    1 1 
       11 18349 1 1  50 ASP O    O   94.680  -1.440  13.634 1.00 . A A .  50 ASP O    1 1 
       11 18350 1 1  50 ASP OD1  O   97.403  -1.128  14.899 1.00 . A A .  50 ASP OD1  1 1 
       11 18351 1 1  50 ASP OD2  O   97.247  -2.996  15.959 1.00 . A A .  50 ASP OD2  1 1 
       11 18352 1 1  51 ALA C    C   93.831   0.144  11.329 1.00 . A A .  51 ALA C    1 1 
       11 18353 1 1  51 ALA CA   C   95.344   0.187  11.510 1.00 . A A .  51 ALA CA   1 1 
       11 18354 1 1  51 ALA CB   C   95.990   0.785  10.261 1.00 . A A .  51 ALA CB   1 1 
       11 18355 1 1  51 ALA H    H   96.528  -1.529  11.129 1.00 . A A .  51 ALA H    1 1 
       11 18356 1 1  51 ALA HA   H   95.577   0.815  12.357 1.00 . A A .  51 ALA HA   1 1 
       11 18357 1 1  51 ALA HB1  H   95.654   0.246   9.388 1.00 . A A .  51 ALA HB1  1 1 
       11 18358 1 1  51 ALA HB2  H   97.065   0.706  10.340 1.00 . A A .  51 ALA HB2  1 1 
       11 18359 1 1  51 ALA HB3  H   95.709   1.822  10.175 1.00 . A A .  51 ALA HB3  1 1 
       11 18360 1 1  51 ALA N    N   95.875  -1.149  11.753 1.00 . A A .  51 ALA N    1 1 
       11 18361 1 1  51 ALA O    O   93.116   1.012  11.825 1.00 . A A .  51 ALA O    1 1 
       11 18362 1 1  52 ASN C    C   91.236  -1.640  11.595 1.00 . A A .  52 ASN C    1 1 
       11 18363 1 1  52 ASN CA   C   91.913  -1.004  10.382 1.00 . A A .  52 ASN CA   1 1 
       11 18364 1 1  52 ASN CB   C   91.670  -1.864   9.130 1.00 . A A .  52 ASN CB   1 1 
       11 18365 1 1  52 ASN CG   C   90.732  -1.152   8.155 1.00 . A A .  52 ASN CG   1 1 
       11 18366 1 1  52 ASN H    H   93.963  -1.531  10.242 1.00 . A A .  52 ASN H    1 1 
       11 18367 1 1  52 ASN HA   H   91.492  -0.023  10.227 1.00 . A A .  52 ASN HA   1 1 
       11 18368 1 1  52 ASN HB2  H   92.616  -2.050   8.639 1.00 . A A .  52 ASN HB2  1 1 
       11 18369 1 1  52 ASN HB3  H   91.232  -2.809   9.418 1.00 . A A .  52 ASN HB3  1 1 
       11 18370 1 1  52 ASN HD21 H   90.287  -2.805   7.149 1.00 . A A .  52 ASN HD21 1 1 
       11 18371 1 1  52 ASN HD22 H   89.530  -1.389   6.593 1.00 . A A .  52 ASN HD22 1 1 
       11 18372 1 1  52 ASN N    N   93.348  -0.868  10.617 1.00 . A A .  52 ASN N    1 1 
       11 18373 1 1  52 ASN ND2  N   90.134  -1.839   7.222 1.00 . A A .  52 ASN ND2  1 1 
       11 18374 1 1  52 ASN O    O   90.046  -1.438  11.834 1.00 . A A .  52 ASN O    1 1 
       11 18375 1 1  52 ASN OD1  O   90.544   0.062   8.242 1.00 . A A .  52 ASN OD1  1 1 
       11 18376 1 1  53 LYS C    C   91.544  -2.077  14.721 1.00 . A A .  53 LYS C    1 1 
       11 18377 1 1  53 LYS CA   C   91.491  -3.053  13.553 1.00 . A A .  53 LYS CA   1 1 
       11 18378 1 1  53 LYS CB   C   92.322  -4.316  13.843 1.00 . A A .  53 LYS CB   1 1 
       11 18379 1 1  53 LYS CD   C   93.167  -5.881  15.613 1.00 . A A .  53 LYS CD   1 1 
       11 18380 1 1  53 LYS CE   C   92.117  -6.995  15.665 1.00 . A A .  53 LYS CE   1 1 
       11 18381 1 1  53 LYS CG   C   92.485  -4.531  15.353 1.00 . A A .  53 LYS CG   1 1 
       11 18382 1 1  53 LYS H    H   92.952  -2.511  12.130 1.00 . A A .  53 LYS H    1 1 
       11 18383 1 1  53 LYS HA   H   90.463  -3.338  13.380 1.00 . A A .  53 LYS HA   1 1 
       11 18384 1 1  53 LYS HB2  H   91.829  -5.174  13.413 1.00 . A A .  53 LYS HB2  1 1 
       11 18385 1 1  53 LYS HB3  H   93.296  -4.207  13.394 1.00 . A A .  53 LYS HB3  1 1 
       11 18386 1 1  53 LYS HD2  H   93.871  -6.088  14.821 1.00 . A A .  53 LYS HD2  1 1 
       11 18387 1 1  53 LYS HD3  H   93.691  -5.842  16.557 1.00 . A A .  53 LYS HD3  1 1 
       11 18388 1 1  53 LYS HE2  H   91.382  -6.765  16.422 1.00 . A A .  53 LYS HE2  1 1 
       11 18389 1 1  53 LYS HE3  H   91.629  -7.078  14.704 1.00 . A A .  53 LYS HE3  1 1 
       11 18390 1 1  53 LYS HG2  H   93.094  -3.738  15.765 1.00 . A A .  53 LYS HG2  1 1 
       11 18391 1 1  53 LYS HG3  H   91.514  -4.521  15.824 1.00 . A A .  53 LYS HG3  1 1 
       11 18392 1 1  53 LYS HZ1  H   92.569  -8.545  16.981 1.00 . A A .  53 LYS HZ1  1 1 
       11 18393 1 1  53 LYS HZ2  H   93.810  -8.189  15.876 1.00 . A A .  53 LYS HZ2  1 1 
       11 18394 1 1  53 LYS HZ3  H   92.427  -9.032  15.362 1.00 . A A .  53 LYS HZ3  1 1 
       11 18395 1 1  53 LYS N    N   92.010  -2.399  12.362 1.00 . A A .  53 LYS N    1 1 
       11 18396 1 1  53 LYS NZ   N   92.781  -8.288  15.996 1.00 . A A .  53 LYS NZ   1 1 
       11 18397 1 1  53 LYS O    O   90.966  -2.317  15.780 1.00 . A A .  53 LYS O    1 1 
       11 18398 1 1  54 ASN C    C   91.014   0.682  15.827 1.00 . A A .  54 ASN C    1 1 
       11 18399 1 1  54 ASN CA   C   92.370   0.055  15.532 1.00 . A A .  54 ASN CA   1 1 
       11 18400 1 1  54 ASN CB   C   93.341   1.135  15.053 1.00 . A A .  54 ASN CB   1 1 
       11 18401 1 1  54 ASN CG   C   92.604   2.210  14.256 1.00 . A A .  54 ASN CG   1 1 
       11 18402 1 1  54 ASN H    H   92.675  -0.835  13.637 1.00 . A A .  54 ASN H    1 1 
       11 18403 1 1  54 ASN HA   H   92.757  -0.394  16.434 1.00 . A A .  54 ASN HA   1 1 
       11 18404 1 1  54 ASN HB2  H   93.806   1.588  15.906 1.00 . A A .  54 ASN HB2  1 1 
       11 18405 1 1  54 ASN HB3  H   94.097   0.681  14.428 1.00 . A A .  54 ASN HB3  1 1 
       11 18406 1 1  54 ASN HD21 H   91.422   0.920  13.319 1.00 . A A .  54 ASN HD21 1 1 
       11 18407 1 1  54 ASN HD22 H   91.180   2.550  12.916 1.00 . A A .  54 ASN HD22 1 1 
       11 18408 1 1  54 ASN N    N   92.240  -0.968  14.506 1.00 . A A .  54 ASN N    1 1 
       11 18409 1 1  54 ASN ND2  N   91.657   1.864  13.428 1.00 . A A .  54 ASN ND2  1 1 
       11 18410 1 1  54 ASN O    O   90.813   1.303  16.870 1.00 . A A .  54 ASN O    1 1 
       11 18411 1 1  54 ASN OD1  O   92.901   3.396  14.394 1.00 . A A .  54 ASN OD1  1 1 
       11 18412 1 1  55 LYS C    C   88.806   2.566  15.265 1.00 . A A .  55 LYS C    1 1 
       11 18413 1 1  55 LYS CA   C   88.746   1.058  15.046 1.00 . A A .  55 LYS CA   1 1 
       11 18414 1 1  55 LYS CB   C   88.044   0.397  16.233 1.00 . A A .  55 LYS CB   1 1 
       11 18415 1 1  55 LYS CD   C   87.685  -1.837  17.312 1.00 . A A .  55 LYS CD   1 1 
       11 18416 1 1  55 LYS CE   C   89.010  -1.954  18.082 1.00 . A A .  55 LYS CE   1 1 
       11 18417 1 1  55 LYS CG   C   87.909  -1.109  15.981 1.00 . A A .  55 LYS CG   1 1 
       11 18418 1 1  55 LYS H    H   90.326   0.006  14.083 1.00 . A A .  55 LYS H    1 1 
       11 18419 1 1  55 LYS HA   H   88.181   0.855  14.150 1.00 . A A .  55 LYS HA   1 1 
       11 18420 1 1  55 LYS HB2  H   88.620   0.565  17.131 1.00 . A A .  55 LYS HB2  1 1 
       11 18421 1 1  55 LYS HB3  H   87.061   0.828  16.353 1.00 . A A .  55 LYS HB3  1 1 
       11 18422 1 1  55 LYS HD2  H   86.973  -1.283  17.907 1.00 . A A .  55 LYS HD2  1 1 
       11 18423 1 1  55 LYS HD3  H   87.296  -2.825  17.117 1.00 . A A .  55 LYS HD3  1 1 
       11 18424 1 1  55 LYS HE2  H   89.309  -2.992  18.131 1.00 . A A .  55 LYS HE2  1 1 
       11 18425 1 1  55 LYS HE3  H   89.779  -1.384  17.582 1.00 . A A .  55 LYS HE3  1 1 
       11 18426 1 1  55 LYS HG2  H   87.067  -1.288  15.327 1.00 . A A .  55 LYS HG2  1 1 
       11 18427 1 1  55 LYS HG3  H   88.810  -1.479  15.515 1.00 . A A .  55 LYS HG3  1 1 
       11 18428 1 1  55 LYS HZ1  H   88.960  -0.398  19.464 1.00 . A A .  55 LYS HZ1  1 1 
       11 18429 1 1  55 LYS HZ2  H   89.520  -1.871  20.099 1.00 . A A .  55 LYS HZ2  1 1 
       11 18430 1 1  55 LYS HZ3  H   87.864  -1.649  19.794 1.00 . A A .  55 LYS HZ3  1 1 
       11 18431 1 1  55 LYS N    N   90.092   0.509  14.893 1.00 . A A .  55 LYS N    1 1 
       11 18432 1 1  55 LYS NZ   N   88.824  -1.429  19.464 1.00 . A A .  55 LYS NZ   1 1 
       11 18433 1 1  55 LYS O    O   88.435   3.062  16.329 1.00 . A A .  55 LYS O    1 1 
       11 18434 1 1  56 GLY C    C   88.093   5.439  14.007 1.00 . A A .  56 GLY C    1 1 
       11 18435 1 1  56 GLY CA   C   89.402   4.740  14.360 1.00 . A A .  56 GLY CA   1 1 
       11 18436 1 1  56 GLY H    H   89.574   2.839  13.437 1.00 . A A .  56 GLY H    1 1 
       11 18437 1 1  56 GLY HA2  H   89.676   5.000  15.371 1.00 . A A .  56 GLY HA2  1 1 
       11 18438 1 1  56 GLY HA3  H   90.174   5.080  13.686 1.00 . A A .  56 GLY HA3  1 1 
       11 18439 1 1  56 GLY N    N   89.286   3.289  14.258 1.00 . A A .  56 GLY N    1 1 
       11 18440 1 1  56 GLY O    O   87.690   6.390  14.678 1.00 . A A .  56 GLY O    1 1 
       11 18441 1 1  57 ILE C    C   85.202   4.522  12.012 1.00 . A A .  57 ILE C    1 1 
       11 18442 1 1  57 ILE CA   C   86.172   5.583  12.525 1.00 . A A .  57 ILE CA   1 1 
       11 18443 1 1  57 ILE CB   C   86.437   6.621  11.431 1.00 . A A .  57 ILE CB   1 1 
       11 18444 1 1  57 ILE CD1  C   85.801   5.342   9.348 1.00 . A A .  57 ILE CD1  1 1 
       11 18445 1 1  57 ILE CG1  C   86.964   5.925  10.165 1.00 . A A .  57 ILE CG1  1 1 
       11 18446 1 1  57 ILE CG2  C   87.482   7.621  11.932 1.00 . A A .  57 ILE CG2  1 1 
       11 18447 1 1  57 ILE H    H   87.798   4.217  12.446 1.00 . A A .  57 ILE H    1 1 
       11 18448 1 1  57 ILE HA   H   85.722   6.080  13.371 1.00 . A A .  57 ILE HA   1 1 
       11 18449 1 1  57 ILE HB   H   85.521   7.149  11.206 1.00 . A A .  57 ILE HB   1 1 
       11 18450 1 1  57 ILE HD11 H   85.726   4.282   9.534 1.00 . A A .  57 ILE HD11 1 1 
       11 18451 1 1  57 ILE HD12 H   85.985   5.507   8.298 1.00 . A A .  57 ILE HD12 1 1 
       11 18452 1 1  57 ILE HD13 H   84.876   5.822   9.627 1.00 . A A .  57 ILE HD13 1 1 
       11 18453 1 1  57 ILE HG12 H   87.498   6.644   9.559 1.00 . A A .  57 ILE HG12 1 1 
       11 18454 1 1  57 ILE HG13 H   87.635   5.129  10.447 1.00 . A A .  57 ILE HG13 1 1 
       11 18455 1 1  57 ILE HG21 H   87.225   7.940  12.931 1.00 . A A .  57 ILE HG21 1 1 
       11 18456 1 1  57 ILE HG22 H   87.504   8.478  11.276 1.00 . A A .  57 ILE HG22 1 1 
       11 18457 1 1  57 ILE HG23 H   88.454   7.150  11.943 1.00 . A A .  57 ILE HG23 1 1 
       11 18458 1 1  57 ILE N    N   87.432   4.974  12.949 1.00 . A A .  57 ILE N    1 1 
       11 18459 1 1  57 ILE O    O   85.545   3.344  11.925 1.00 . A A .  57 ILE O    1 1 
       11 18460 1 1  58 THR C    C   82.680   4.264   9.707 1.00 . A A .  58 THR C    1 1 
       11 18461 1 1  58 THR CA   C   82.961   4.034  11.187 1.00 . A A .  58 THR CA   1 1 
       11 18462 1 1  58 THR CB   C   81.668   4.232  11.982 1.00 . A A .  58 THR CB   1 1 
       11 18463 1 1  58 THR CG2  C   80.609   3.238  11.502 1.00 . A A .  58 THR CG2  1 1 
       11 18464 1 1  58 THR H    H   83.770   5.903  11.779 1.00 . A A .  58 THR H    1 1 
       11 18465 1 1  58 THR HA   H   83.299   3.022  11.323 1.00 . A A .  58 THR HA   1 1 
       11 18466 1 1  58 THR HB   H   81.305   5.237  11.835 1.00 . A A .  58 THR HB   1 1 
       11 18467 1 1  58 THR HG1  H   82.740   4.478  13.586 1.00 . A A .  58 THR HG1  1 1 
       11 18468 1 1  58 THR HG21 H   80.471   3.341  10.435 1.00 . A A .  58 THR HG21 1 1 
       11 18469 1 1  58 THR HG22 H   79.675   3.437  12.004 1.00 . A A .  58 THR HG22 1 1 
       11 18470 1 1  58 THR HG23 H   80.932   2.234  11.727 1.00 . A A .  58 THR HG23 1 1 
       11 18471 1 1  58 THR N    N   83.986   4.952  11.681 1.00 . A A .  58 THR N    1 1 
       11 18472 1 1  58 THR O    O   82.631   5.402   9.242 1.00 . A A .  58 THR O    1 1 
       11 18473 1 1  58 THR OG1  O   81.927   4.019  13.362 1.00 . A A .  58 THR OG1  1 1 
       11 18474 1 1  59 TRP C    C   80.853   3.988   7.344 1.00 . A A .  59 TRP C    1 1 
       11 18475 1 1  59 TRP CA   C   82.182   3.272   7.551 1.00 . A A .  59 TRP CA   1 1 
       11 18476 1 1  59 TRP CB   C   82.104   1.886   6.909 1.00 . A A .  59 TRP CB   1 1 
       11 18477 1 1  59 TRP CD1  C   84.527   1.476   7.500 1.00 . A A .  59 TRP CD1  1 1 
       11 18478 1 1  59 TRP CD2  C   83.268  -0.377   7.695 1.00 . A A .  59 TRP CD2  1 1 
       11 18479 1 1  59 TRP CE2  C   84.584  -0.746   8.049 1.00 . A A .  59 TRP CE2  1 1 
       11 18480 1 1  59 TRP CE3  C   82.272  -1.368   7.733 1.00 . A A .  59 TRP CE3  1 1 
       11 18481 1 1  59 TRP CG   C   83.257   1.040   7.351 1.00 . A A .  59 TRP CG   1 1 
       11 18482 1 1  59 TRP CH2  C   83.897  -3.024   8.465 1.00 . A A .  59 TRP CH2  1 1 
       11 18483 1 1  59 TRP CZ2  C   84.900  -2.055   8.432 1.00 . A A .  59 TRP CZ2  1 1 
       11 18484 1 1  59 TRP CZ3  C   82.587  -2.683   8.114 1.00 . A A .  59 TRP CZ3  1 1 
       11 18485 1 1  59 TRP H    H   82.514   2.289   9.398 1.00 . A A .  59 TRP H    1 1 
       11 18486 1 1  59 TRP HA   H   82.965   3.839   7.069 1.00 . A A .  59 TRP HA   1 1 
       11 18487 1 1  59 TRP HB2  H   81.180   1.409   7.199 1.00 . A A .  59 TRP HB2  1 1 
       11 18488 1 1  59 TRP HB3  H   82.132   1.996   5.834 1.00 . A A .  59 TRP HB3  1 1 
       11 18489 1 1  59 TRP HD1  H   84.869   2.484   7.324 1.00 . A A .  59 TRP HD1  1 1 
       11 18490 1 1  59 TRP HE1  H   86.279   0.463   8.081 1.00 . A A .  59 TRP HE1  1 1 
       11 18491 1 1  59 TRP HE3  H   81.262  -1.118   7.467 1.00 . A A .  59 TRP HE3  1 1 
       11 18492 1 1  59 TRP HH2  H   84.133  -4.036   8.756 1.00 . A A .  59 TRP HH2  1 1 
       11 18493 1 1  59 TRP HZ2  H   85.910  -2.315   8.704 1.00 . A A .  59 TRP HZ2  1 1 
       11 18494 1 1  59 TRP HZ3  H   81.813  -3.435   8.137 1.00 . A A .  59 TRP HZ3  1 1 
       11 18495 1 1  59 TRP N    N   82.477   3.171   8.973 1.00 . A A .  59 TRP N    1 1 
       11 18496 1 1  59 TRP NE1  N   85.317   0.416   7.908 1.00 . A A .  59 TRP NE1  1 1 
       11 18497 1 1  59 TRP O    O   79.870   3.704   8.029 1.00 . A A .  59 TRP O    1 1 
       11 18498 1 1  60 LYS C    C   79.677   6.166   4.655 1.00 . A A .  60 LYS C    1 1 
       11 18499 1 1  60 LYS CA   C   79.623   5.667   6.094 1.00 . A A .  60 LYS CA   1 1 
       11 18500 1 1  60 LYS CB   C   79.492   6.853   7.056 1.00 . A A .  60 LYS CB   1 1 
       11 18501 1 1  60 LYS CD   C   78.819   7.486   9.387 1.00 . A A .  60 LYS CD   1 1 
       11 18502 1 1  60 LYS CE   C   80.021   8.355   9.759 1.00 . A A .  60 LYS CE   1 1 
       11 18503 1 1  60 LYS CG   C   79.277   6.337   8.482 1.00 . A A .  60 LYS CG   1 1 
       11 18504 1 1  60 LYS H    H   81.647   5.088   5.883 1.00 . A A .  60 LYS H    1 1 
       11 18505 1 1  60 LYS HA   H   78.763   5.023   6.212 1.00 . A A .  60 LYS HA   1 1 
       11 18506 1 1  60 LYS HB2  H   80.395   7.445   7.018 1.00 . A A .  60 LYS HB2  1 1 
       11 18507 1 1  60 LYS HB3  H   78.651   7.461   6.765 1.00 . A A .  60 LYS HB3  1 1 
       11 18508 1 1  60 LYS HD2  H   78.085   8.086   8.869 1.00 . A A .  60 LYS HD2  1 1 
       11 18509 1 1  60 LYS HD3  H   78.379   7.080  10.286 1.00 . A A .  60 LYS HD3  1 1 
       11 18510 1 1  60 LYS HE2  H   80.783   7.738  10.212 1.00 . A A .  60 LYS HE2  1 1 
       11 18511 1 1  60 LYS HE3  H   80.416   8.822   8.870 1.00 . A A .  60 LYS HE3  1 1 
       11 18512 1 1  60 LYS HG2  H   78.522   5.563   8.474 1.00 . A A .  60 LYS HG2  1 1 
       11 18513 1 1  60 LYS HG3  H   80.202   5.932   8.862 1.00 . A A .  60 LYS HG3  1 1 
       11 18514 1 1  60 LYS HZ1  H   78.915   8.999  11.401 1.00 . A A .  60 LYS HZ1  1 1 
       11 18515 1 1  60 LYS HZ2  H   79.139  10.187  10.207 1.00 . A A .  60 LYS HZ2  1 1 
       11 18516 1 1  60 LYS HZ3  H   80.420   9.763  11.239 1.00 . A A .  60 LYS HZ3  1 1 
       11 18517 1 1  60 LYS N    N   80.832   4.911   6.396 1.00 . A A .  60 LYS N    1 1 
       11 18518 1 1  60 LYS NZ   N   79.592   9.405  10.724 1.00 . A A .  60 LYS NZ   1 1 
       11 18519 1 1  60 LYS O    O   80.437   5.642   3.845 1.00 . A A .  60 LYS O    1 1 
       11 18520 1 1  61 GLU C    C   80.086   8.588   2.743 1.00 . A A .  61 GLU C    1 1 
       11 18521 1 1  61 GLU CA   C   78.858   7.715   2.986 1.00 . A A .  61 GLU CA   1 1 
       11 18522 1 1  61 GLU CB   C   77.590   8.543   2.771 1.00 . A A .  61 GLU CB   1 1 
       11 18523 1 1  61 GLU CD   C   76.108   9.589   1.048 1.00 . A A .  61 GLU CD   1 1 
       11 18524 1 1  61 GLU CG   C   77.386   8.791   1.275 1.00 . A A .  61 GLU CG   1 1 
       11 18525 1 1  61 GLU H    H   78.283   7.558   5.018 1.00 . A A .  61 GLU H    1 1 
       11 18526 1 1  61 GLU HA   H   78.864   6.897   2.282 1.00 . A A .  61 GLU HA   1 1 
       11 18527 1 1  61 GLU HB2  H   76.740   8.005   3.166 1.00 . A A .  61 GLU HB2  1 1 
       11 18528 1 1  61 GLU HB3  H   77.686   9.490   3.281 1.00 . A A .  61 GLU HB3  1 1 
       11 18529 1 1  61 GLU HG2  H   78.228   9.344   0.886 1.00 . A A .  61 GLU HG2  1 1 
       11 18530 1 1  61 GLU HG3  H   77.312   7.844   0.761 1.00 . A A .  61 GLU HG3  1 1 
       11 18531 1 1  61 GLU N    N   78.873   7.174   4.338 1.00 . A A .  61 GLU N    1 1 
       11 18532 1 1  61 GLU O    O   80.875   8.326   1.834 1.00 . A A .  61 GLU O    1 1 
       11 18533 1 1  61 GLU OE1  O   75.056   8.976   0.966 1.00 . A A .  61 GLU OE1  1 1 
       11 18534 1 1  61 GLU OE2  O   76.198  10.803   0.961 1.00 . A A .  61 GLU OE2  1 1 
       11 18535 1 1  62 GLU C    C   82.687   9.821   3.775 1.00 . A A .  62 GLU C    1 1 
       11 18536 1 1  62 GLU CA   C   81.385  10.527   3.418 1.00 . A A .  62 GLU CA   1 1 
       11 18537 1 1  62 GLU CB   C   81.199  11.749   4.320 1.00 . A A .  62 GLU CB   1 1 
       11 18538 1 1  62 GLU CD   C   79.520  13.456   5.046 1.00 . A A .  62 GLU CD   1 1 
       11 18539 1 1  62 GLU CG   C   79.898  12.462   3.953 1.00 . A A .  62 GLU CG   1 1 
       11 18540 1 1  62 GLU H    H   79.591   9.782   4.272 1.00 . A A .  62 GLU H    1 1 
       11 18541 1 1  62 GLU HA   H   81.439  10.858   2.391 1.00 . A A .  62 GLU HA   1 1 
       11 18542 1 1  62 GLU HB2  H   81.156  11.429   5.353 1.00 . A A .  62 GLU HB2  1 1 
       11 18543 1 1  62 GLU HB3  H   82.028  12.425   4.186 1.00 . A A .  62 GLU HB3  1 1 
       11 18544 1 1  62 GLU HG2  H   80.030  12.988   3.018 1.00 . A A .  62 GLU HG2  1 1 
       11 18545 1 1  62 GLU HG3  H   79.107  11.734   3.845 1.00 . A A .  62 GLU HG3  1 1 
       11 18546 1 1  62 GLU N    N   80.247   9.623   3.561 1.00 . A A .  62 GLU N    1 1 
       11 18547 1 1  62 GLU O    O   83.676   9.916   3.049 1.00 . A A .  62 GLU O    1 1 
       11 18548 1 1  62 GLU OE1  O   80.372  14.246   5.420 1.00 . A A .  62 GLU OE1  1 1 
       11 18549 1 1  62 GLU OE2  O   78.386  13.412   5.494 1.00 . A A .  62 GLU OE2  1 1 
       11 18550 1 1  63 THR C    C   84.432   7.569   4.177 1.00 . A A .  63 THR C    1 1 
       11 18551 1 1  63 THR CA   C   83.875   8.392   5.327 1.00 . A A .  63 THR CA   1 1 
       11 18552 1 1  63 THR CB   C   83.536   7.468   6.493 1.00 . A A .  63 THR CB   1 1 
       11 18553 1 1  63 THR CG2  C   83.056   8.298   7.677 1.00 . A A .  63 THR CG2  1 1 
       11 18554 1 1  63 THR H    H   81.869   9.064   5.434 1.00 . A A .  63 THR H    1 1 
       11 18555 1 1  63 THR HA   H   84.621   9.104   5.646 1.00 . A A .  63 THR HA   1 1 
       11 18556 1 1  63 THR HB   H   84.414   6.910   6.781 1.00 . A A .  63 THR HB   1 1 
       11 18557 1 1  63 THR HG1  H   82.668   6.328   5.179 1.00 . A A .  63 THR HG1  1 1 
       11 18558 1 1  63 THR HG21 H   83.887   8.853   8.085 1.00 . A A .  63 THR HG21 1 1 
       11 18559 1 1  63 THR HG22 H   82.651   7.643   8.433 1.00 . A A .  63 THR HG22 1 1 
       11 18560 1 1  63 THR HG23 H   82.291   8.985   7.346 1.00 . A A .  63 THR HG23 1 1 
       11 18561 1 1  63 THR N    N   82.684   9.109   4.894 1.00 . A A .  63 THR N    1 1 
       11 18562 1 1  63 THR O    O   85.646   7.465   4.001 1.00 . A A .  63 THR O    1 1 
       11 18563 1 1  63 THR OG1  O   82.512   6.570   6.095 1.00 . A A .  63 THR OG1  1 1 
       11 18564 1 1  64 LEU C    C   84.535   7.055   1.166 1.00 . A A .  64 LEU C    1 1 
       11 18565 1 1  64 LEU CA   C   83.946   6.173   2.261 1.00 . A A .  64 LEU CA   1 1 
       11 18566 1 1  64 LEU CB   C   82.753   5.388   1.702 1.00 . A A .  64 LEU CB   1 1 
       11 18567 1 1  64 LEU CD1  C   81.497   3.227   1.853 1.00 . A A .  64 LEU CD1  1 1 
       11 18568 1 1  64 LEU CD2  C   83.938   3.212   1.279 1.00 . A A .  64 LEU CD2  1 1 
       11 18569 1 1  64 LEU CG   C   82.847   3.909   2.107 1.00 . A A .  64 LEU CG   1 1 
       11 18570 1 1  64 LEU H    H   82.579   7.107   3.584 1.00 . A A .  64 LEU H    1 1 
       11 18571 1 1  64 LEU HA   H   84.698   5.478   2.593 1.00 . A A .  64 LEU HA   1 1 
       11 18572 1 1  64 LEU HB2  H   81.838   5.807   2.089 1.00 . A A .  64 LEU HB2  1 1 
       11 18573 1 1  64 LEU HB3  H   82.749   5.459   0.628 1.00 . A A .  64 LEU HB3  1 1 
       11 18574 1 1  64 LEU HD11 H   81.657   2.247   1.426 1.00 . A A .  64 LEU HD11 1 1 
       11 18575 1 1  64 LEU HD12 H   80.914   3.822   1.168 1.00 . A A .  64 LEU HD12 1 1 
       11 18576 1 1  64 LEU HD13 H   80.963   3.130   2.786 1.00 . A A .  64 LEU HD13 1 1 
       11 18577 1 1  64 LEU HD21 H   84.908   3.433   1.698 1.00 . A A .  64 LEU HD21 1 1 
       11 18578 1 1  64 LEU HD22 H   83.899   3.561   0.258 1.00 . A A .  64 LEU HD22 1 1 
       11 18579 1 1  64 LEU HD23 H   83.774   2.144   1.298 1.00 . A A .  64 LEU HD23 1 1 
       11 18580 1 1  64 LEU HG   H   83.089   3.839   3.157 1.00 . A A .  64 LEU HG   1 1 
       11 18581 1 1  64 LEU N    N   83.533   6.985   3.395 1.00 . A A .  64 LEU N    1 1 
       11 18582 1 1  64 LEU O    O   85.440   6.636   0.447 1.00 . A A .  64 LEU O    1 1 
       11 18583 1 1  65 MET C    C   85.967   9.525   0.213 1.00 . A A .  65 MET C    1 1 
       11 18584 1 1  65 MET CA   C   84.496   9.188   0.000 1.00 . A A .  65 MET CA   1 1 
       11 18585 1 1  65 MET CB   C   83.673  10.478   0.002 1.00 . A A .  65 MET CB   1 1 
       11 18586 1 1  65 MET CE   C   81.057  12.163  -1.785 1.00 . A A .  65 MET CE   1 1 
       11 18587 1 1  65 MET CG   C   82.233  10.155  -0.386 1.00 . A A .  65 MET CG   1 1 
       11 18588 1 1  65 MET H    H   83.277   8.554   1.624 1.00 . A A .  65 MET H    1 1 
       11 18589 1 1  65 MET HA   H   84.388   8.713  -0.959 1.00 . A A .  65 MET HA   1 1 
       11 18590 1 1  65 MET HB2  H   83.694  10.918   0.987 1.00 . A A .  65 MET HB2  1 1 
       11 18591 1 1  65 MET HB3  H   84.089  11.171  -0.712 1.00 . A A .  65 MET HB3  1 1 
       11 18592 1 1  65 MET HE1  H   80.325  11.563  -2.307 1.00 . A A .  65 MET HE1  1 1 
       11 18593 1 1  65 MET HE2  H   82.014  12.062  -2.270 1.00 . A A .  65 MET HE2  1 1 
       11 18594 1 1  65 MET HE3  H   80.756  13.200  -1.796 1.00 . A A .  65 MET HE3  1 1 
       11 18595 1 1  65 MET HG2  H   82.193   9.897  -1.434 1.00 . A A .  65 MET HG2  1 1 
       11 18596 1 1  65 MET HG3  H   81.883   9.321   0.201 1.00 . A A .  65 MET HG3  1 1 
       11 18597 1 1  65 MET N    N   84.009   8.274   1.030 1.00 . A A .  65 MET N    1 1 
       11 18598 1 1  65 MET O    O   86.795   9.299  -0.671 1.00 . A A .  65 MET O    1 1 
       11 18599 1 1  65 MET SD   S   81.184  11.597  -0.074 1.00 . A A .  65 MET SD   1 1 
       11 18600 1 1  66 GLU C    C   88.540   9.149   1.617 1.00 . A A .  66 GLU C    1 1 
       11 18601 1 1  66 GLU CA   C   87.677  10.401   1.681 1.00 . A A .  66 GLU CA   1 1 
       11 18602 1 1  66 GLU CB   C   87.776  11.028   3.075 1.00 . A A .  66 GLU CB   1 1 
       11 18603 1 1  66 GLU CD   C   87.103  13.013   4.442 1.00 . A A .  66 GLU CD   1 1 
       11 18604 1 1  66 GLU CG   C   86.837  12.233   3.159 1.00 . A A .  66 GLU CG   1 1 
       11 18605 1 1  66 GLU H    H   85.600  10.212   2.058 1.00 . A A .  66 GLU H    1 1 
       11 18606 1 1  66 GLU HA   H   88.030  11.112   0.949 1.00 . A A .  66 GLU HA   1 1 
       11 18607 1 1  66 GLU HB2  H   87.492  10.297   3.817 1.00 . A A .  66 GLU HB2  1 1 
       11 18608 1 1  66 GLU HB3  H   88.789  11.351   3.254 1.00 . A A .  66 GLU HB3  1 1 
       11 18609 1 1  66 GLU HG2  H   87.002  12.876   2.307 1.00 . A A .  66 GLU HG2  1 1 
       11 18610 1 1  66 GLU HG3  H   85.812  11.890   3.155 1.00 . A A .  66 GLU HG3  1 1 
       11 18611 1 1  66 GLU N    N   86.294  10.056   1.384 1.00 . A A .  66 GLU N    1 1 
       11 18612 1 1  66 GLU O    O   89.720   9.204   1.274 1.00 . A A .  66 GLU O    1 1 
       11 18613 1 1  66 GLU OE1  O   87.152  12.391   5.490 1.00 . A A .  66 GLU OE1  1 1 
       11 18614 1 1  66 GLU OE2  O   87.255  14.220   4.357 1.00 . A A .  66 GLU OE2  1 1 
       11 18615 1 1  67 TYR C    C   88.735   6.219   0.492 1.00 . A A .  67 TYR C    1 1 
       11 18616 1 1  67 TYR CA   C   88.624   6.739   1.923 1.00 . A A .  67 TYR CA   1 1 
       11 18617 1 1  67 TYR CB   C   87.858   5.737   2.793 1.00 . A A .  67 TYR CB   1 1 
       11 18618 1 1  67 TYR CD1  C   87.765   3.598   1.461 1.00 . A A .  67 TYR CD1  1 1 
       11 18619 1 1  67 TYR CD2  C   89.312   3.744   3.322 1.00 . A A .  67 TYR CD2  1 1 
       11 18620 1 1  67 TYR CE1  C   88.189   2.288   1.210 1.00 . A A .  67 TYR CE1  1 1 
       11 18621 1 1  67 TYR CE2  C   89.735   2.433   3.073 1.00 . A A .  67 TYR CE2  1 1 
       11 18622 1 1  67 TYR CG   C   88.327   4.327   2.516 1.00 . A A .  67 TYR CG   1 1 
       11 18623 1 1  67 TYR CZ   C   89.174   1.705   2.016 1.00 . A A .  67 TYR CZ   1 1 
       11 18624 1 1  67 TYR H    H   86.982   8.045   2.204 1.00 . A A .  67 TYR H    1 1 
       11 18625 1 1  67 TYR HA   H   89.614   6.868   2.329 1.00 . A A .  67 TYR HA   1 1 
       11 18626 1 1  67 TYR HB2  H   88.020   5.969   3.835 1.00 . A A .  67 TYR HB2  1 1 
       11 18627 1 1  67 TYR HB3  H   86.808   5.811   2.573 1.00 . A A .  67 TYR HB3  1 1 
       11 18628 1 1  67 TYR HD1  H   87.005   4.048   0.839 1.00 . A A .  67 TYR HD1  1 1 
       11 18629 1 1  67 TYR HD2  H   89.745   4.305   4.137 1.00 . A A .  67 TYR HD2  1 1 
       11 18630 1 1  67 TYR HE1  H   87.756   1.727   0.396 1.00 . A A .  67 TYR HE1  1 1 
       11 18631 1 1  67 TYR HE2  H   90.494   1.983   3.695 1.00 . A A .  67 TYR HE2  1 1 
       11 18632 1 1  67 TYR HH   H   89.502   0.245   0.830 1.00 . A A .  67 TYR HH   1 1 
       11 18633 1 1  67 TYR N    N   87.929   8.019   1.947 1.00 . A A .  67 TYR N    1 1 
       11 18634 1 1  67 TYR O    O   89.651   5.465   0.164 1.00 . A A .  67 TYR O    1 1 
       11 18635 1 1  67 TYR OH   O   89.590   0.412   1.771 1.00 . A A .  67 TYR OH   1 1 
       11 18636 1 1  68 LEU C    C   88.772   6.981  -2.584 1.00 . A A .  68 LEU C    1 1 
       11 18637 1 1  68 LEU CA   C   87.775   6.181  -1.744 1.00 . A A .  68 LEU CA   1 1 
       11 18638 1 1  68 LEU CB   C   86.359   6.338  -2.327 1.00 . A A .  68 LEU CB   1 1 
       11 18639 1 1  68 LEU CD1  C   84.129   5.238  -2.632 1.00 . A A .  68 LEU CD1  1 1 
       11 18640 1 1  68 LEU CD2  C   86.206   3.965  -3.149 1.00 . A A .  68 LEU CD2  1 1 
       11 18641 1 1  68 LEU CG   C   85.586   5.015  -2.223 1.00 . A A .  68 LEU CG   1 1 
       11 18642 1 1  68 LEU H    H   87.084   7.218  -0.031 1.00 . A A .  68 LEU H    1 1 
       11 18643 1 1  68 LEU HA   H   88.055   5.141  -1.781 1.00 . A A .  68 LEU HA   1 1 
       11 18644 1 1  68 LEU HB2  H   85.831   7.100  -1.774 1.00 . A A .  68 LEU HB2  1 1 
       11 18645 1 1  68 LEU HB3  H   86.422   6.633  -3.361 1.00 . A A .  68 LEU HB3  1 1 
       11 18646 1 1  68 LEU HD11 H   83.688   4.298  -2.935 1.00 . A A .  68 LEU HD11 1 1 
       11 18647 1 1  68 LEU HD12 H   84.085   5.936  -3.457 1.00 . A A .  68 LEU HD12 1 1 
       11 18648 1 1  68 LEU HD13 H   83.586   5.635  -1.794 1.00 . A A .  68 LEU HD13 1 1 
       11 18649 1 1  68 LEU HD21 H   85.426   3.326  -3.535 1.00 . A A .  68 LEU HD21 1 1 
       11 18650 1 1  68 LEU HD22 H   86.913   3.373  -2.592 1.00 . A A .  68 LEU HD22 1 1 
       11 18651 1 1  68 LEU HD23 H   86.709   4.450  -3.968 1.00 . A A .  68 LEU HD23 1 1 
       11 18652 1 1  68 LEU HG   H   85.620   4.662  -1.203 1.00 . A A .  68 LEU HG   1 1 
       11 18653 1 1  68 LEU N    N   87.789   6.620  -0.352 1.00 . A A .  68 LEU N    1 1 
       11 18654 1 1  68 LEU O    O   89.194   6.532  -3.649 1.00 . A A .  68 LEU O    1 1 
       11 18655 1 1  69 GLU C    C   91.522   8.672  -2.437 1.00 . A A .  69 GLU C    1 1 
       11 18656 1 1  69 GLU CA   C   90.087   9.009  -2.833 1.00 . A A .  69 GLU CA   1 1 
       11 18657 1 1  69 GLU CB   C   89.792  10.489  -2.550 1.00 . A A .  69 GLU CB   1 1 
       11 18658 1 1  69 GLU CD   C   90.030  12.275  -0.811 1.00 . A A .  69 GLU CD   1 1 
       11 18659 1 1  69 GLU CG   C   90.617  10.977  -1.354 1.00 . A A .  69 GLU CG   1 1 
       11 18660 1 1  69 GLU H    H   88.773   8.477  -1.252 1.00 . A A .  69 GLU H    1 1 
       11 18661 1 1  69 GLU HA   H   89.970   8.829  -3.893 1.00 . A A .  69 GLU HA   1 1 
       11 18662 1 1  69 GLU HB2  H   90.043  11.078  -3.420 1.00 . A A .  69 GLU HB2  1 1 
       11 18663 1 1  69 GLU HB3  H   88.742  10.607  -2.329 1.00 . A A .  69 GLU HB3  1 1 
       11 18664 1 1  69 GLU HG2  H   90.604  10.227  -0.579 1.00 . A A .  69 GLU HG2  1 1 
       11 18665 1 1  69 GLU HG3  H   91.635  11.151  -1.669 1.00 . A A .  69 GLU HG3  1 1 
       11 18666 1 1  69 GLU N    N   89.141   8.166  -2.105 1.00 . A A .  69 GLU N    1 1 
       11 18667 1 1  69 GLU O    O   92.474   9.088  -3.098 1.00 . A A .  69 GLU O    1 1 
       11 18668 1 1  69 GLU OE1  O   89.623  13.100  -1.613 1.00 . A A .  69 GLU OE1  1 1 
       11 18669 1 1  69 GLU OE2  O   89.994  12.426   0.399 1.00 . A A .  69 GLU OE2  1 1 
       11 18670 1 1  70 ASN C    C   92.854   6.550   0.297 1.00 . A A .  70 ASN C    1 1 
       11 18671 1 1  70 ASN CA   C   92.988   7.530  -0.869 1.00 . A A .  70 ASN CA   1 1 
       11 18672 1 1  70 ASN CB   C   93.770   8.773  -0.427 1.00 . A A .  70 ASN CB   1 1 
       11 18673 1 1  70 ASN CG   C   95.269   8.538  -0.592 1.00 . A A .  70 ASN CG   1 1 
       11 18674 1 1  70 ASN H    H   90.868   7.619  -0.868 1.00 . A A .  70 ASN H    1 1 
       11 18675 1 1  70 ASN HA   H   93.523   7.047  -1.673 1.00 . A A .  70 ASN HA   1 1 
       11 18676 1 1  70 ASN HB2  H   93.474   9.616  -1.034 1.00 . A A .  70 ASN HB2  1 1 
       11 18677 1 1  70 ASN HB3  H   93.553   8.989   0.608 1.00 . A A .  70 ASN HB3  1 1 
       11 18678 1 1  70 ASN HD21 H   95.256   6.808   0.381 1.00 . A A .  70 ASN HD21 1 1 
       11 18679 1 1  70 ASN HD22 H   96.773   7.302  -0.200 1.00 . A A .  70 ASN HD22 1 1 
       11 18680 1 1  70 ASN N    N   91.665   7.919  -1.353 1.00 . A A .  70 ASN N    1 1 
       11 18681 1 1  70 ASN ND2  N   95.811   7.460  -0.096 1.00 . A A .  70 ASN ND2  1 1 
       11 18682 1 1  70 ASN O    O   93.210   6.862   1.434 1.00 . A A .  70 ASN O    1 1 
       11 18683 1 1  70 ASN OD1  O   95.965   9.358  -1.189 1.00 . A A .  70 ASN OD1  1 1 
       11 18684 1 1  71 PRO C    C   93.321   4.153   2.000 1.00 . A A .  71 PRO C    1 1 
       11 18685 1 1  71 PRO CA   C   92.130   4.320   1.054 1.00 . A A .  71 PRO CA   1 1 
       11 18686 1 1  71 PRO CB   C   91.927   3.057   0.215 1.00 . A A .  71 PRO CB   1 1 
       11 18687 1 1  71 PRO CD   C   91.892   4.945  -1.308 1.00 . A A .  71 PRO CD   1 1 
       11 18688 1 1  71 PRO CG   C   91.345   3.533  -1.076 1.00 . A A .  71 PRO CG   1 1 
       11 18689 1 1  71 PRO HA   H   91.234   4.520   1.619 1.00 . A A .  71 PRO HA   1 1 
       11 18690 1 1  71 PRO HB2  H   92.875   2.566   0.043 1.00 . A A .  71 PRO HB2  1 1 
       11 18691 1 1  71 PRO HB3  H   91.240   2.386   0.704 1.00 . A A .  71 PRO HB3  1 1 
       11 18692 1 1  71 PRO HD2  H   92.725   4.916  -1.999 1.00 . A A .  71 PRO HD2  1 1 
       11 18693 1 1  71 PRO HD3  H   91.115   5.598  -1.676 1.00 . A A .  71 PRO HD3  1 1 
       11 18694 1 1  71 PRO HG2  H   91.648   2.878  -1.883 1.00 . A A .  71 PRO HG2  1 1 
       11 18695 1 1  71 PRO HG3  H   90.269   3.567  -1.012 1.00 . A A .  71 PRO HG3  1 1 
       11 18696 1 1  71 PRO N    N   92.338   5.383   0.026 1.00 . A A .  71 PRO N    1 1 
       11 18697 1 1  71 PRO O    O   93.158   3.732   3.145 1.00 . A A .  71 PRO O    1 1 
       11 18698 1 1  72 LYS C    C   95.923   5.504   3.255 1.00 . A A .  72 LYS C    1 1 
       11 18699 1 1  72 LYS CA   C   95.722   4.315   2.320 1.00 . A A .  72 LYS CA   1 1 
       11 18700 1 1  72 LYS CB   C   96.941   4.182   1.403 1.00 . A A .  72 LYS CB   1 1 
       11 18701 1 1  72 LYS CD   C   98.348   2.423   2.522 1.00 . A A .  72 LYS CD   1 1 
       11 18702 1 1  72 LYS CE   C   98.934   1.710   1.298 1.00 . A A .  72 LYS CE   1 1 
       11 18703 1 1  72 LYS CG   C   98.206   3.924   2.238 1.00 . A A .  72 LYS CG   1 1 
       11 18704 1 1  72 LYS H    H   94.592   4.778   0.586 1.00 . A A .  72 LYS H    1 1 
       11 18705 1 1  72 LYS HA   H   95.638   3.416   2.910 1.00 . A A .  72 LYS HA   1 1 
       11 18706 1 1  72 LYS HB2  H   96.784   3.362   0.719 1.00 . A A .  72 LYS HB2  1 1 
       11 18707 1 1  72 LYS HB3  H   97.066   5.097   0.842 1.00 . A A .  72 LYS HB3  1 1 
       11 18708 1 1  72 LYS HD2  H   99.008   2.281   3.367 1.00 . A A .  72 LYS HD2  1 1 
       11 18709 1 1  72 LYS HD3  H   97.380   2.005   2.751 1.00 . A A .  72 LYS HD3  1 1 
       11 18710 1 1  72 LYS HE2  H   98.494   0.728   1.209 1.00 . A A .  72 LYS HE2  1 1 
       11 18711 1 1  72 LYS HE3  H   98.718   2.281   0.405 1.00 . A A .  72 LYS HE3  1 1 
       11 18712 1 1  72 LYS HG2  H   99.071   4.270   1.691 1.00 . A A .  72 LYS HG2  1 1 
       11 18713 1 1  72 LYS HG3  H   98.141   4.460   3.174 1.00 . A A .  72 LYS HG3  1 1 
       11 18714 1 1  72 LYS HZ1  H  100.632   1.351   2.447 1.00 . A A .  72 LYS HZ1  1 1 
       11 18715 1 1  72 LYS HZ2  H  100.867   2.477   1.196 1.00 . A A .  72 LYS HZ2  1 1 
       11 18716 1 1  72 LYS HZ3  H  100.760   0.819   0.842 1.00 . A A .  72 LYS HZ3  1 1 
       11 18717 1 1  72 LYS N    N   94.516   4.462   1.510 1.00 . A A .  72 LYS N    1 1 
       11 18718 1 1  72 LYS NZ   N  100.410   1.580   1.458 1.00 . A A .  72 LYS NZ   1 1 
       11 18719 1 1  72 LYS O    O   96.203   5.329   4.440 1.00 . A A .  72 LYS O    1 1 
       11 18720 1 1  73 LYS C    C   94.978   8.007   4.641 1.00 . A A .  73 LYS C    1 1 
       11 18721 1 1  73 LYS CA   C   96.006   7.908   3.516 1.00 . A A .  73 LYS CA   1 1 
       11 18722 1 1  73 LYS CB   C   95.924   9.153   2.631 1.00 . A A .  73 LYS CB   1 1 
       11 18723 1 1  73 LYS CD   C   96.747  11.502   2.352 1.00 . A A .  73 LYS CD   1 1 
       11 18724 1 1  73 LYS CE   C   95.374  12.118   2.075 1.00 . A A .  73 LYS CE   1 1 
       11 18725 1 1  73 LYS CG   C   96.605  10.334   3.332 1.00 . A A .  73 LYS CG   1 1 
       11 18726 1 1  73 LYS H    H   95.598   6.793   1.763 1.00 . A A .  73 LYS H    1 1 
       11 18727 1 1  73 LYS HA   H   96.992   7.858   3.952 1.00 . A A .  73 LYS HA   1 1 
       11 18728 1 1  73 LYS HB2  H   96.420   8.958   1.692 1.00 . A A .  73 LYS HB2  1 1 
       11 18729 1 1  73 LYS HB3  H   94.889   9.396   2.447 1.00 . A A .  73 LYS HB3  1 1 
       11 18730 1 1  73 LYS HD2  H   97.398  12.251   2.780 1.00 . A A .  73 LYS HD2  1 1 
       11 18731 1 1  73 LYS HD3  H   97.173  11.145   1.426 1.00 . A A .  73 LYS HD3  1 1 
       11 18732 1 1  73 LYS HE2  H   94.822  11.480   1.402 1.00 . A A .  73 LYS HE2  1 1 
       11 18733 1 1  73 LYS HE3  H   94.830  12.221   3.002 1.00 . A A .  73 LYS HE3  1 1 
       11 18734 1 1  73 LYS HG2  H   96.008  10.642   4.178 1.00 . A A .  73 LYS HG2  1 1 
       11 18735 1 1  73 LYS HG3  H   97.584  10.034   3.674 1.00 . A A .  73 LYS HG3  1 1 
       11 18736 1 1  73 LYS HZ1  H   96.525  13.558   1.107 1.00 . A A .  73 LYS HZ1  1 1 
       11 18737 1 1  73 LYS HZ2  H   95.356  14.199   2.159 1.00 . A A .  73 LYS HZ2  1 1 
       11 18738 1 1  73 LYS HZ3  H   94.891  13.562   0.655 1.00 . A A .  73 LYS HZ3  1 1 
       11 18739 1 1  73 LYS N    N   95.805   6.708   2.716 1.00 . A A .  73 LYS N    1 1 
       11 18740 1 1  73 LYS NZ   N   95.550  13.461   1.452 1.00 . A A .  73 LYS NZ   1 1 
       11 18741 1 1  73 LYS O    O   95.270   8.539   5.712 1.00 . A A .  73 LYS O    1 1 
       11 18742 1 1  74 TYR C    C   93.074   6.658   6.593 1.00 . A A .  74 TYR C    1 1 
       11 18743 1 1  74 TYR CA   C   92.722   7.553   5.408 1.00 . A A .  74 TYR CA   1 1 
       11 18744 1 1  74 TYR CB   C   91.381   7.116   4.799 1.00 . A A .  74 TYR CB   1 1 
       11 18745 1 1  74 TYR CD1  C   90.201   9.303   5.228 1.00 . A A .  74 TYR CD1  1 1 
       11 18746 1 1  74 TYR CD2  C   89.271   7.277   6.180 1.00 . A A .  74 TYR CD2  1 1 
       11 18747 1 1  74 TYR CE1  C   89.164  10.049   5.800 1.00 . A A .  74 TYR CE1  1 1 
       11 18748 1 1  74 TYR CE2  C   88.233   8.023   6.752 1.00 . A A .  74 TYR CE2  1 1 
       11 18749 1 1  74 TYR CG   C   90.256   7.917   5.418 1.00 . A A .  74 TYR CG   1 1 
       11 18750 1 1  74 TYR CZ   C   88.180   9.409   6.562 1.00 . A A .  74 TYR CZ   1 1 
       11 18751 1 1  74 TYR H    H   93.587   7.089   3.526 1.00 . A A .  74 TYR H    1 1 
       11 18752 1 1  74 TYR HA   H   92.632   8.570   5.758 1.00 . A A .  74 TYR HA   1 1 
       11 18753 1 1  74 TYR HB2  H   91.402   7.288   3.734 1.00 . A A .  74 TYR HB2  1 1 
       11 18754 1 1  74 TYR HB3  H   91.221   6.064   4.989 1.00 . A A .  74 TYR HB3  1 1 
       11 18755 1 1  74 TYR HD1  H   90.960   9.797   4.639 1.00 . A A .  74 TYR HD1  1 1 
       11 18756 1 1  74 TYR HD2  H   89.311   6.208   6.327 1.00 . A A .  74 TYR HD2  1 1 
       11 18757 1 1  74 TYR HE1  H   89.123  11.118   5.653 1.00 . A A .  74 TYR HE1  1 1 
       11 18758 1 1  74 TYR HE2  H   87.475   7.530   7.341 1.00 . A A .  74 TYR HE2  1 1 
       11 18759 1 1  74 TYR HH   H   87.423  11.067   7.132 1.00 . A A .  74 TYR HH   1 1 
       11 18760 1 1  74 TYR N    N   93.773   7.500   4.396 1.00 . A A .  74 TYR N    1 1 
       11 18761 1 1  74 TYR O    O   93.144   7.120   7.733 1.00 . A A .  74 TYR O    1 1 
       11 18762 1 1  74 TYR OH   O   87.158  10.144   7.127 1.00 . A A .  74 TYR OH   1 1 
       11 18763 1 1  75 ILE C    C   94.919   3.658   6.970 1.00 . A A .  75 ILE C    1 1 
       11 18764 1 1  75 ILE CA   C   93.656   4.422   7.362 1.00 . A A .  75 ILE CA   1 1 
       11 18765 1 1  75 ILE CB   C   92.505   3.435   7.583 1.00 . A A .  75 ILE CB   1 1 
       11 18766 1 1  75 ILE CD1  C   90.009   3.269   7.660 1.00 . A A .  75 ILE CD1  1 1 
       11 18767 1 1  75 ILE CG1  C   91.205   4.210   7.825 1.00 . A A .  75 ILE CG1  1 1 
       11 18768 1 1  75 ILE CG2  C   92.804   2.558   8.802 1.00 . A A .  75 ILE CG2  1 1 
       11 18769 1 1  75 ILE H    H   93.233   5.069   5.388 1.00 . A A .  75 ILE H    1 1 
       11 18770 1 1  75 ILE HA   H   93.840   4.955   8.284 1.00 . A A .  75 ILE HA   1 1 
       11 18771 1 1  75 ILE HB   H   92.396   2.809   6.709 1.00 . A A .  75 ILE HB   1 1 
       11 18772 1 1  75 ILE HD11 H   90.112   2.435   8.339 1.00 . A A .  75 ILE HD11 1 1 
       11 18773 1 1  75 ILE HD12 H   89.974   2.904   6.645 1.00 . A A .  75 ILE HD12 1 1 
       11 18774 1 1  75 ILE HD13 H   89.097   3.803   7.882 1.00 . A A .  75 ILE HD13 1 1 
       11 18775 1 1  75 ILE HG12 H   91.209   4.617   8.826 1.00 . A A .  75 ILE HG12 1 1 
       11 18776 1 1  75 ILE HG13 H   91.126   5.014   7.110 1.00 . A A .  75 ILE HG13 1 1 
       11 18777 1 1  75 ILE HG21 H   93.122   3.181   9.625 1.00 . A A .  75 ILE HG21 1 1 
       11 18778 1 1  75 ILE HG22 H   93.587   1.857   8.560 1.00 . A A .  75 ILE HG22 1 1 
       11 18779 1 1  75 ILE HG23 H   91.913   2.019   9.085 1.00 . A A .  75 ILE HG23 1 1 
       11 18780 1 1  75 ILE N    N   93.302   5.377   6.316 1.00 . A A .  75 ILE N    1 1 
       11 18781 1 1  75 ILE O    O   94.870   2.458   6.699 1.00 . A A .  75 ILE O    1 1 
       11 18782 1 1  76 PRO C    C   97.513   2.323   7.177 1.00 . A A .  76 PRO C    1 1 
       11 18783 1 1  76 PRO CA   C   97.344   3.709   6.564 1.00 . A A .  76 PRO CA   1 1 
       11 18784 1 1  76 PRO CB   C   98.371   4.693   7.124 1.00 . A A .  76 PRO CB   1 1 
       11 18785 1 1  76 PRO CD   C   96.194   5.763   7.243 1.00 . A A .  76 PRO CD   1 1 
       11 18786 1 1  76 PRO CG   C   97.696   6.025   7.074 1.00 . A A .  76 PRO CG   1 1 
       11 18787 1 1  76 PRO HA   H   97.441   3.657   5.493 1.00 . A A .  76 PRO HA   1 1 
       11 18788 1 1  76 PRO HB2  H   98.624   4.432   8.143 1.00 . A A .  76 PRO HB2  1 1 
       11 18789 1 1  76 PRO HB3  H   99.258   4.704   6.507 1.00 . A A .  76 PRO HB3  1 1 
       11 18790 1 1  76 PRO HD2  H   95.888   5.970   8.261 1.00 . A A .  76 PRO HD2  1 1 
       11 18791 1 1  76 PRO HD3  H   95.624   6.357   6.547 1.00 . A A .  76 PRO HD3  1 1 
       11 18792 1 1  76 PRO HG2  H   98.060   6.654   7.876 1.00 . A A .  76 PRO HG2  1 1 
       11 18793 1 1  76 PRO HG3  H   97.876   6.498   6.121 1.00 . A A .  76 PRO HG3  1 1 
       11 18794 1 1  76 PRO N    N   96.042   4.331   6.934 1.00 . A A .  76 PRO N    1 1 
       11 18795 1 1  76 PRO O    O   97.009   2.049   8.264 1.00 . A A .  76 PRO O    1 1 
       11 18796 1 1  77 GLY C    C   97.451  -0.875   6.319 1.00 . A A .  77 GLY C    1 1 
       11 18797 1 1  77 GLY CA   C   98.446   0.092   6.950 1.00 . A A .  77 GLY CA   1 1 
       11 18798 1 1  77 GLY H    H   98.598   1.723   5.606 1.00 . A A .  77 GLY H    1 1 
       11 18799 1 1  77 GLY HA2  H   99.451  -0.214   6.694 1.00 . A A .  77 GLY HA2  1 1 
       11 18800 1 1  77 GLY HA3  H   98.330   0.066   8.024 1.00 . A A .  77 GLY HA3  1 1 
       11 18801 1 1  77 GLY N    N   98.222   1.451   6.469 1.00 . A A .  77 GLY N    1 1 
       11 18802 1 1  77 GLY O    O   97.758  -2.048   6.111 1.00 . A A .  77 GLY O    1 1 
       11 18803 1 1  78 THR C    C   95.751  -1.848   4.125 1.00 . A A .  78 THR C    1 1 
       11 18804 1 1  78 THR CA   C   95.225  -1.199   5.399 1.00 . A A .  78 THR CA   1 1 
       11 18805 1 1  78 THR CB   C   94.002  -0.345   5.070 1.00 . A A .  78 THR CB   1 1 
       11 18806 1 1  78 THR CG2  C   94.405   0.753   4.092 1.00 . A A .  78 THR CG2  1 1 
       11 18807 1 1  78 THR H    H   96.072   0.573   6.197 1.00 . A A .  78 THR H    1 1 
       11 18808 1 1  78 THR HA   H   94.934  -1.969   6.092 1.00 . A A .  78 THR HA   1 1 
       11 18809 1 1  78 THR HB   H   93.620   0.105   5.974 1.00 . A A .  78 THR HB   1 1 
       11 18810 1 1  78 THR HG1  H   93.413  -1.976   4.187 1.00 . A A .  78 THR HG1  1 1 
       11 18811 1 1  78 THR HG21 H   95.302   1.238   4.449 1.00 . A A .  78 THR HG21 1 1 
       11 18812 1 1  78 THR HG22 H   93.608   1.477   4.016 1.00 . A A .  78 THR HG22 1 1 
       11 18813 1 1  78 THR HG23 H   94.593   0.318   3.123 1.00 . A A .  78 THR HG23 1 1 
       11 18814 1 1  78 THR N    N   96.258  -0.372   6.012 1.00 . A A .  78 THR N    1 1 
       11 18815 1 1  78 THR O    O   96.457  -1.212   3.342 1.00 . A A .  78 THR O    1 1 
       11 18816 1 1  78 THR OG1  O   92.998  -1.163   4.484 1.00 . A A .  78 THR OG1  1 1 
       11 18817 1 1  79 LYS C    C   94.965  -3.541   1.535 1.00 . A A .  79 LYS C    1 1 
       11 18818 1 1  79 LYS CA   C   95.871  -3.832   2.733 1.00 . A A .  79 LYS CA   1 1 
       11 18819 1 1  79 LYS CB   C   95.901  -5.342   3.006 1.00 . A A .  79 LYS CB   1 1 
       11 18820 1 1  79 LYS CD   C   97.453  -7.252   3.430 1.00 . A A .  79 LYS CD   1 1 
       11 18821 1 1  79 LYS CE   C   98.683  -7.701   4.221 1.00 . A A .  79 LYS CE   1 1 
       11 18822 1 1  79 LYS CG   C   97.263  -5.744   3.587 1.00 . A A .  79 LYS CG   1 1 
       11 18823 1 1  79 LYS H    H   94.849  -3.581   4.581 1.00 . A A .  79 LYS H    1 1 
       11 18824 1 1  79 LYS HA   H   96.871  -3.503   2.494 1.00 . A A .  79 LYS HA   1 1 
       11 18825 1 1  79 LYS HB2  H   95.125  -5.595   3.714 1.00 . A A .  79 LYS HB2  1 1 
       11 18826 1 1  79 LYS HB3  H   95.735  -5.881   2.085 1.00 . A A .  79 LYS HB3  1 1 
       11 18827 1 1  79 LYS HD2  H   96.577  -7.762   3.800 1.00 . A A .  79 LYS HD2  1 1 
       11 18828 1 1  79 LYS HD3  H   97.594  -7.486   2.386 1.00 . A A .  79 LYS HD3  1 1 
       11 18829 1 1  79 LYS HE2  H   99.551  -7.157   3.879 1.00 . A A .  79 LYS HE2  1 1 
       11 18830 1 1  79 LYS HE3  H   98.526  -7.505   5.272 1.00 . A A .  79 LYS HE3  1 1 
       11 18831 1 1  79 LYS HG2  H   98.052  -5.227   3.060 1.00 . A A .  79 LYS HG2  1 1 
       11 18832 1 1  79 LYS HG3  H   97.299  -5.487   4.635 1.00 . A A .  79 LYS HG3  1 1 
       11 18833 1 1  79 LYS HZ1  H   97.983  -9.629   3.862 1.00 . A A .  79 LYS HZ1  1 1 
       11 18834 1 1  79 LYS HZ2  H   99.359  -9.566   4.857 1.00 . A A .  79 LYS HZ2  1 1 
       11 18835 1 1  79 LYS HZ3  H   99.505  -9.309   3.184 1.00 . A A .  79 LYS HZ3  1 1 
       11 18836 1 1  79 LYS N    N   95.411  -3.117   3.921 1.00 . A A .  79 LYS N    1 1 
       11 18837 1 1  79 LYS NZ   N   98.898  -9.161   4.015 1.00 . A A .  79 LYS NZ   1 1 
       11 18838 1 1  79 LYS O    O   93.980  -4.240   1.305 1.00 . A A .  79 LYS O    1 1 
       11 18839 1 1  80 MET C    C   95.248  -1.040  -1.200 1.00 . A A .  80 MET C    1 1 
       11 18840 1 1  80 MET CA   C   94.543  -2.148  -0.417 1.00 . A A .  80 MET CA   1 1 
       11 18841 1 1  80 MET CB   C   93.137  -1.679  -0.011 1.00 . A A .  80 MET CB   1 1 
       11 18842 1 1  80 MET CE   C   90.234   0.475  -1.794 1.00 . A A .  80 MET CE   1 1 
       11 18843 1 1  80 MET CG   C   92.463  -0.965  -1.192 1.00 . A A .  80 MET CG   1 1 
       11 18844 1 1  80 MET H    H   96.119  -2.002   0.994 1.00 . A A .  80 MET H    1 1 
       11 18845 1 1  80 MET HA   H   94.448  -3.016  -1.052 1.00 . A A .  80 MET HA   1 1 
       11 18846 1 1  80 MET HB2  H   92.544  -2.535   0.277 1.00 . A A .  80 MET HB2  1 1 
       11 18847 1 1  80 MET HB3  H   93.212  -0.999   0.824 1.00 . A A .  80 MET HB3  1 1 
       11 18848 1 1  80 MET HE1  H   90.206   1.225  -1.018 1.00 . A A .  80 MET HE1  1 1 
       11 18849 1 1  80 MET HE2  H   89.268   0.413  -2.266 1.00 . A A .  80 MET HE2  1 1 
       11 18850 1 1  80 MET HE3  H   90.977   0.741  -2.534 1.00 . A A .  80 MET HE3  1 1 
       11 18851 1 1  80 MET HG2  H   92.731   0.082  -1.176 1.00 . A A .  80 MET HG2  1 1 
       11 18852 1 1  80 MET HG3  H   92.797  -1.406  -2.120 1.00 . A A .  80 MET HG3  1 1 
       11 18853 1 1  80 MET N    N   95.318  -2.514   0.767 1.00 . A A .  80 MET N    1 1 
       11 18854 1 1  80 MET O    O   95.094   0.143  -0.898 1.00 . A A .  80 MET O    1 1 
       11 18855 1 1  80 MET SD   S   90.661  -1.127  -1.065 1.00 . A A .  80 MET SD   1 1 
       11 18856 1 1  81 ILE C    C   96.423  -0.732  -4.525 1.00 . A A .  81 ILE C    1 1 
       11 18857 1 1  81 ILE CA   C   96.737  -0.481  -3.052 1.00 . A A .  81 ILE CA   1 1 
       11 18858 1 1  81 ILE CB   C   98.248  -0.613  -2.829 1.00 . A A .  81 ILE CB   1 1 
       11 18859 1 1  81 ILE CD1  C   98.219  -1.339  -0.415 1.00 . A A .  81 ILE CD1  1 1 
       11 18860 1 1  81 ILE CG1  C   98.593  -0.212  -1.389 1.00 . A A .  81 ILE CG1  1 1 
       11 18861 1 1  81 ILE CG2  C   98.989   0.309  -3.800 1.00 . A A .  81 ILE CG2  1 1 
       11 18862 1 1  81 ILE H    H   96.093  -2.394  -2.406 1.00 . A A .  81 ILE H    1 1 
       11 18863 1 1  81 ILE HA   H   96.430   0.521  -2.794 1.00 . A A .  81 ILE HA   1 1 
       11 18864 1 1  81 ILE HB   H   98.551  -1.635  -3.006 1.00 . A A .  81 ILE HB   1 1 
       11 18865 1 1  81 ILE HD11 H   97.905  -2.214  -0.963 1.00 . A A .  81 ILE HD11 1 1 
       11 18866 1 1  81 ILE HD12 H   97.414  -1.007   0.221 1.00 . A A .  81 ILE HD12 1 1 
       11 18867 1 1  81 ILE HD13 H   99.078  -1.584   0.194 1.00 . A A .  81 ILE HD13 1 1 
       11 18868 1 1  81 ILE HG12 H   99.653  -0.015  -1.317 1.00 . A A .  81 ILE HG12 1 1 
       11 18869 1 1  81 ILE HG13 H   98.046   0.681  -1.125 1.00 . A A .  81 ILE HG13 1 1 
       11 18870 1 1  81 ILE HG21 H  100.022   0.393  -3.499 1.00 . A A .  81 ILE HG21 1 1 
       11 18871 1 1  81 ILE HG22 H   98.530   1.287  -3.790 1.00 . A A .  81 ILE HG22 1 1 
       11 18872 1 1  81 ILE HG23 H   98.936  -0.102  -4.797 1.00 . A A .  81 ILE HG23 1 1 
       11 18873 1 1  81 ILE N    N   96.015  -1.438  -2.215 1.00 . A A .  81 ILE N    1 1 
       11 18874 1 1  81 ILE O    O   96.953  -1.663  -5.132 1.00 . A A .  81 ILE O    1 1 
       11 18875 1 1  82 PHE C    C   95.130   1.325  -7.181 1.00 . A A .  82 PHE C    1 1 
       11 18876 1 1  82 PHE CA   C   95.184  -0.040  -6.499 1.00 . A A .  82 PHE CA   1 1 
       11 18877 1 1  82 PHE CB   C   93.820  -0.726  -6.606 1.00 . A A .  82 PHE CB   1 1 
       11 18878 1 1  82 PHE CD1  C   93.905  -1.720  -8.922 1.00 . A A .  82 PHE CD1  1 1 
       11 18879 1 1  82 PHE CD2  C   92.444   0.173  -8.519 1.00 . A A .  82 PHE CD2  1 1 
       11 18880 1 1  82 PHE CE1  C   93.496  -1.750 -10.262 1.00 . A A .  82 PHE CE1  1 1 
       11 18881 1 1  82 PHE CE2  C   92.036   0.143  -9.859 1.00 . A A .  82 PHE CE2  1 1 
       11 18882 1 1  82 PHE CG   C   93.379  -0.759  -8.051 1.00 . A A .  82 PHE CG   1 1 
       11 18883 1 1  82 PHE CZ   C   92.561  -0.819 -10.729 1.00 . A A .  82 PHE CZ   1 1 
       11 18884 1 1  82 PHE H    H   95.168   0.828  -4.563 1.00 . A A .  82 PHE H    1 1 
       11 18885 1 1  82 PHE HA   H   95.920  -0.650  -7.000 1.00 . A A .  82 PHE HA   1 1 
       11 18886 1 1  82 PHE HB2  H   93.896  -1.736  -6.231 1.00 . A A .  82 PHE HB2  1 1 
       11 18887 1 1  82 PHE HB3  H   93.094  -0.180  -6.021 1.00 . A A .  82 PHE HB3  1 1 
       11 18888 1 1  82 PHE HD1  H   94.625  -2.439  -8.562 1.00 . A A .  82 PHE HD1  1 1 
       11 18889 1 1  82 PHE HD2  H   92.037   0.914  -7.848 1.00 . A A .  82 PHE HD2  1 1 
       11 18890 1 1  82 PHE HE1  H   93.903  -2.492 -10.934 1.00 . A A .  82 PHE HE1  1 1 
       11 18891 1 1  82 PHE HE2  H   91.315   0.861 -10.219 1.00 . A A .  82 PHE HE2  1 1 
       11 18892 1 1  82 PHE HZ   H   92.247  -0.843 -11.762 1.00 . A A .  82 PHE HZ   1 1 
       11 18893 1 1  82 PHE N    N   95.560   0.104  -5.094 1.00 . A A .  82 PHE N    1 1 
       11 18894 1 1  82 PHE O    O   96.039   1.692  -7.925 1.00 . A A .  82 PHE O    1 1 
       11 18895 1 1  83 ALA C    C   92.761   4.149  -6.860 1.00 . A A .  83 ALA C    1 1 
       11 18896 1 1  83 ALA CA   C   93.904   3.391  -7.524 1.00 . A A .  83 ALA CA   1 1 
       11 18897 1 1  83 ALA CB   C   93.624   3.255  -9.022 1.00 . A A .  83 ALA CB   1 1 
       11 18898 1 1  83 ALA H    H   93.366   1.728  -6.325 1.00 . A A .  83 ALA H    1 1 
       11 18899 1 1  83 ALA HA   H   94.819   3.948  -7.390 1.00 . A A .  83 ALA HA   1 1 
       11 18900 1 1  83 ALA HB1  H   94.424   2.700  -9.489 1.00 . A A .  83 ALA HB1  1 1 
       11 18901 1 1  83 ALA HB2  H   93.560   4.237  -9.466 1.00 . A A .  83 ALA HB2  1 1 
       11 18902 1 1  83 ALA HB3  H   92.690   2.733  -9.168 1.00 . A A .  83 ALA HB3  1 1 
       11 18903 1 1  83 ALA N    N   94.061   2.070  -6.926 1.00 . A A .  83 ALA N    1 1 
       11 18904 1 1  83 ALA O    O   91.606   3.729  -6.921 1.00 . A A .  83 ALA O    1 1 
       11 18905 1 1  84 GLY C    C   91.243   6.850  -6.578 1.00 . A A .  84 GLY C    1 1 
       11 18906 1 1  84 GLY CA   C   92.079   6.083  -5.561 1.00 . A A .  84 GLY CA   1 1 
       11 18907 1 1  84 GLY H    H   94.026   5.560  -6.214 1.00 . A A .  84 GLY H    1 1 
       11 18908 1 1  84 GLY HA2  H   91.434   5.437  -4.981 1.00 . A A .  84 GLY HA2  1 1 
       11 18909 1 1  84 GLY HA3  H   92.564   6.786  -4.902 1.00 . A A .  84 GLY HA3  1 1 
       11 18910 1 1  84 GLY N    N   93.090   5.272  -6.229 1.00 . A A .  84 GLY N    1 1 
       11 18911 1 1  84 GLY O    O   91.676   7.076  -7.708 1.00 . A A .  84 GLY O    1 1 
       11 18912 1 1  85 ILE C    C   89.675   9.408  -7.264 1.00 . A A .  85 ILE C    1 1 
       11 18913 1 1  85 ILE CA   C   89.152   7.988  -7.055 1.00 . A A .  85 ILE CA   1 1 
       11 18914 1 1  85 ILE CB   C   87.749   8.032  -6.450 1.00 . A A .  85 ILE CB   1 1 
       11 18915 1 1  85 ILE CD1  C   86.485   6.206  -7.647 1.00 . A A .  85 ILE CD1  1 1 
       11 18916 1 1  85 ILE CG1  C   87.185   6.603  -6.343 1.00 . A A .  85 ILE CG1  1 1 
       11 18917 1 1  85 ILE CG2  C   86.833   8.885  -7.329 1.00 . A A .  85 ILE CG2  1 1 
       11 18918 1 1  85 ILE H    H   89.752   7.037  -5.258 1.00 . A A .  85 ILE H    1 1 
       11 18919 1 1  85 ILE HA   H   89.107   7.486  -8.009 1.00 . A A .  85 ILE HA   1 1 
       11 18920 1 1  85 ILE HB   H   87.806   8.470  -5.464 1.00 . A A .  85 ILE HB   1 1 
       11 18921 1 1  85 ILE HD11 H   85.497   6.644  -7.671 1.00 . A A .  85 ILE HD11 1 1 
       11 18922 1 1  85 ILE HD12 H   86.400   5.130  -7.696 1.00 . A A .  85 ILE HD12 1 1 
       11 18923 1 1  85 ILE HD13 H   87.057   6.561  -8.490 1.00 . A A .  85 ILE HD13 1 1 
       11 18924 1 1  85 ILE HG12 H   87.992   5.911  -6.145 1.00 . A A .  85 ILE HG12 1 1 
       11 18925 1 1  85 ILE HG13 H   86.474   6.560  -5.535 1.00 . A A .  85 ILE HG13 1 1 
       11 18926 1 1  85 ILE HG21 H   87.032   9.931  -7.150 1.00 . A A .  85 ILE HG21 1 1 
       11 18927 1 1  85 ILE HG22 H   85.803   8.668  -7.090 1.00 . A A .  85 ILE HG22 1 1 
       11 18928 1 1  85 ILE HG23 H   87.015   8.655  -8.368 1.00 . A A .  85 ILE HG23 1 1 
       11 18929 1 1  85 ILE N    N   90.043   7.246  -6.171 1.00 . A A .  85 ILE N    1 1 
       11 18930 1 1  85 ILE O    O   90.549   9.868  -6.528 1.00 . A A .  85 ILE O    1 1 
       11 18931 1 1  86 LYS C    C   88.477  12.474  -8.320 1.00 . A A .  86 LYS C    1 1 
       11 18932 1 1  86 LYS CA   C   89.588  11.455  -8.582 1.00 . A A .  86 LYS CA   1 1 
       11 18933 1 1  86 LYS CB   C   90.033  11.550 -10.050 1.00 . A A .  86 LYS CB   1 1 
       11 18934 1 1  86 LYS CD   C   91.920   9.892  -9.810 1.00 . A A .  86 LYS CD   1 1 
       11 18935 1 1  86 LYS CE   C   93.087  10.535 -10.567 1.00 . A A .  86 LYS CE   1 1 
       11 18936 1 1  86 LYS CG   C   90.595  10.201 -10.527 1.00 . A A .  86 LYS CG   1 1 
       11 18937 1 1  86 LYS H    H   88.466   9.674  -8.840 1.00 . A A .  86 LYS H    1 1 
       11 18938 1 1  86 LYS HA   H   90.428  11.701  -7.952 1.00 . A A .  86 LYS HA   1 1 
       11 18939 1 1  86 LYS HB2  H   89.186  11.819 -10.665 1.00 . A A .  86 LYS HB2  1 1 
       11 18940 1 1  86 LYS HB3  H   90.796  12.308 -10.144 1.00 . A A .  86 LYS HB3  1 1 
       11 18941 1 1  86 LYS HD2  H   91.888  10.279  -8.804 1.00 . A A .  86 LYS HD2  1 1 
       11 18942 1 1  86 LYS HD3  H   92.066   8.822  -9.776 1.00 . A A .  86 LYS HD3  1 1 
       11 18943 1 1  86 LYS HE2  H   92.781  11.491 -10.963 1.00 . A A .  86 LYS HE2  1 1 
       11 18944 1 1  86 LYS HE3  H   93.920  10.674  -9.893 1.00 . A A .  86 LYS HE3  1 1 
       11 18945 1 1  86 LYS HG2  H   89.881   9.419 -10.317 1.00 . A A .  86 LYS HG2  1 1 
       11 18946 1 1  86 LYS HG3  H   90.769  10.246 -11.592 1.00 . A A .  86 LYS HG3  1 1 
       11 18947 1 1  86 LYS HZ1  H   93.982  10.208 -12.419 1.00 . A A .  86 LYS HZ1  1 1 
       11 18948 1 1  86 LYS HZ2  H   92.661   9.188 -12.098 1.00 . A A .  86 LYS HZ2  1 1 
       11 18949 1 1  86 LYS HZ3  H   94.153   8.917 -11.332 1.00 . A A .  86 LYS HZ3  1 1 
       11 18950 1 1  86 LYS N    N   89.149  10.094  -8.279 1.00 . A A .  86 LYS N    1 1 
       11 18951 1 1  86 LYS NZ   N   93.503   9.645 -11.689 1.00 . A A .  86 LYS NZ   1 1 
       11 18952 1 1  86 LYS O    O   88.635  13.371  -7.489 1.00 . A A .  86 LYS O    1 1 
       11 18953 1 1  87 LYS C    C   85.362  12.906  -7.700 1.00 . A A .  87 LYS C    1 1 
       11 18954 1 1  87 LYS CA   C   86.256  13.292  -8.876 1.00 . A A .  87 LYS CA   1 1 
       11 18955 1 1  87 LYS CB   C   85.422  13.343 -10.157 1.00 . A A .  87 LYS CB   1 1 
       11 18956 1 1  87 LYS CD   C   85.453  13.959 -12.578 1.00 . A A .  87 LYS CD   1 1 
       11 18957 1 1  87 LYS CE   C   86.355  14.113 -13.804 1.00 . A A .  87 LYS CE   1 1 
       11 18958 1 1  87 LYS CG   C   86.314  13.749 -11.332 1.00 . A A .  87 LYS CG   1 1 
       11 18959 1 1  87 LYS H    H   87.288  11.628  -9.700 1.00 . A A .  87 LYS H    1 1 
       11 18960 1 1  87 LYS HA   H   86.661  14.276  -8.692 1.00 . A A .  87 LYS HA   1 1 
       11 18961 1 1  87 LYS HB2  H   84.996  12.370 -10.346 1.00 . A A .  87 LYS HB2  1 1 
       11 18962 1 1  87 LYS HB3  H   84.630  14.067 -10.043 1.00 . A A .  87 LYS HB3  1 1 
       11 18963 1 1  87 LYS HD2  H   84.802  13.108 -12.713 1.00 . A A .  87 LYS HD2  1 1 
       11 18964 1 1  87 LYS HD3  H   84.858  14.852 -12.458 1.00 . A A .  87 LYS HD3  1 1 
       11 18965 1 1  87 LYS HE2  H   87.061  14.913 -13.634 1.00 . A A .  87 LYS HE2  1 1 
       11 18966 1 1  87 LYS HE3  H   86.891  13.191 -13.974 1.00 . A A .  87 LYS HE3  1 1 
       11 18967 1 1  87 LYS HG2  H   86.830  14.668 -11.090 1.00 . A A .  87 LYS HG2  1 1 
       11 18968 1 1  87 LYS HG3  H   87.036  12.970 -11.522 1.00 . A A .  87 LYS HG3  1 1 
       11 18969 1 1  87 LYS HZ1  H   85.258  15.435 -14.980 1.00 . A A .  87 LYS HZ1  1 1 
       11 18970 1 1  87 LYS HZ2  H   84.660  13.845 -14.983 1.00 . A A .  87 LYS HZ2  1 1 
       11 18971 1 1  87 LYS HZ3  H   86.061  14.230 -15.862 1.00 . A A .  87 LYS HZ3  1 1 
       11 18972 1 1  87 LYS N    N   87.363  12.352  -9.040 1.00 . A A .  87 LYS N    1 1 
       11 18973 1 1  87 LYS NZ   N   85.521  14.430 -14.998 1.00 . A A .  87 LYS NZ   1 1 
       11 18974 1 1  87 LYS O    O   85.347  11.753  -7.267 1.00 . A A .  87 LYS O    1 1 
       11 18975 1 1  88 LYS C    C   82.523  12.806  -6.508 1.00 . A A .  88 LYS C    1 1 
       11 18976 1 1  88 LYS CA   C   83.717  13.646  -6.070 1.00 . A A .  88 LYS CA   1 1 
       11 18977 1 1  88 LYS CB   C   83.231  14.982  -5.496 1.00 . A A .  88 LYS CB   1 1 
       11 18978 1 1  88 LYS CD   C   80.755  15.086  -5.061 1.00 . A A .  88 LYS CD   1 1 
       11 18979 1 1  88 LYS CE   C   79.672  14.961  -3.988 1.00 . A A .  88 LYS CE   1 1 
       11 18980 1 1  88 LYS CG   C   82.120  14.744  -4.455 1.00 . A A .  88 LYS CG   1 1 
       11 18981 1 1  88 LYS H    H   84.670  14.780  -7.583 1.00 . A A .  88 LYS H    1 1 
       11 18982 1 1  88 LYS HA   H   84.253  13.112  -5.299 1.00 . A A .  88 LYS HA   1 1 
       11 18983 1 1  88 LYS HB2  H   84.062  15.489  -5.025 1.00 . A A .  88 LYS HB2  1 1 
       11 18984 1 1  88 LYS HB3  H   82.848  15.596  -6.299 1.00 . A A .  88 LYS HB3  1 1 
       11 18985 1 1  88 LYS HD2  H   80.772  16.099  -5.438 1.00 . A A .  88 LYS HD2  1 1 
       11 18986 1 1  88 LYS HD3  H   80.538  14.404  -5.870 1.00 . A A .  88 LYS HD3  1 1 
       11 18987 1 1  88 LYS HE2  H   78.725  15.290  -4.391 1.00 . A A .  88 LYS HE2  1 1 
       11 18988 1 1  88 LYS HE3  H   79.591  13.929  -3.677 1.00 . A A .  88 LYS HE3  1 1 
       11 18989 1 1  88 LYS HG2  H   82.126  13.708  -4.145 1.00 . A A .  88 LYS HG2  1 1 
       11 18990 1 1  88 LYS HG3  H   82.293  15.372  -3.593 1.00 . A A .  88 LYS HG3  1 1 
       11 18991 1 1  88 LYS HZ1  H   80.557  16.644  -3.139 1.00 . A A .  88 LYS HZ1  1 1 
       11 18992 1 1  88 LYS HZ2  H   80.629  15.255  -2.162 1.00 . A A .  88 LYS HZ2  1 1 
       11 18993 1 1  88 LYS HZ3  H   79.169  16.109  -2.325 1.00 . A A .  88 LYS HZ3  1 1 
       11 18994 1 1  88 LYS N    N   84.616  13.883  -7.192 1.00 . A A .  88 LYS N    1 1 
       11 18995 1 1  88 LYS NZ   N   80.034  15.806  -2.815 1.00 . A A .  88 LYS NZ   1 1 
       11 18996 1 1  88 LYS O    O   82.079  11.921  -5.779 1.00 . A A .  88 LYS O    1 1 
       11 18997 1 1  89 THR C    C   81.245  10.877  -8.434 1.00 . A A .  89 THR C    1 1 
       11 18998 1 1  89 THR CA   C   80.863  12.333  -8.210 1.00 . A A .  89 THR CA   1 1 
       11 18999 1 1  89 THR CB   C   80.367  12.932  -9.523 1.00 . A A .  89 THR CB   1 1 
       11 19000 1 1  89 THR CG2  C   79.805  14.332  -9.271 1.00 . A A .  89 THR CG2  1 1 
       11 19001 1 1  89 THR H    H   82.396  13.798  -8.245 1.00 . A A .  89 THR H    1 1 
       11 19002 1 1  89 THR HA   H   80.065  12.376  -7.483 1.00 . A A .  89 THR HA   1 1 
       11 19003 1 1  89 THR HB   H   79.588  12.303  -9.926 1.00 . A A .  89 THR HB   1 1 
       11 19004 1 1  89 THR HG1  H   81.314  12.330 -11.111 1.00 . A A .  89 THR HG1  1 1 
       11 19005 1 1  89 THR HG21 H   80.574  14.956  -8.839 1.00 . A A .  89 THR HG21 1 1 
       11 19006 1 1  89 THR HG22 H   78.969  14.267  -8.589 1.00 . A A .  89 THR HG22 1 1 
       11 19007 1 1  89 THR HG23 H   79.475  14.762 -10.205 1.00 . A A .  89 THR HG23 1 1 
       11 19008 1 1  89 THR N    N   82.005  13.083  -7.702 1.00 . A A .  89 THR N    1 1 
       11 19009 1 1  89 THR O    O   80.397   9.989  -8.388 1.00 . A A .  89 THR O    1 1 
       11 19010 1 1  89 THR OG1  O   81.444  13.008 -10.446 1.00 . A A .  89 THR OG1  1 1 
       11 19011 1 1  90 GLU C    C   82.865   8.489  -7.590 1.00 . A A .  90 GLU C    1 1 
       11 19012 1 1  90 GLU CA   C   83.005   9.279  -8.885 1.00 . A A .  90 GLU CA   1 1 
       11 19013 1 1  90 GLU CB   C   84.469   9.293  -9.336 1.00 . A A .  90 GLU CB   1 1 
       11 19014 1 1  90 GLU CD   C   85.971  10.098 -11.169 1.00 . A A .  90 GLU CD   1 1 
       11 19015 1 1  90 GLU CG   C   84.552   9.664 -10.818 1.00 . A A .  90 GLU CG   1 1 
       11 19016 1 1  90 GLU H    H   83.166  11.382  -8.687 1.00 . A A .  90 GLU H    1 1 
       11 19017 1 1  90 GLU HA   H   82.403   8.811  -9.650 1.00 . A A .  90 GLU HA   1 1 
       11 19018 1 1  90 GLU HB2  H   85.015  10.020  -8.755 1.00 . A A .  90 GLU HB2  1 1 
       11 19019 1 1  90 GLU HB3  H   84.899   8.314  -9.189 1.00 . A A .  90 GLU HB3  1 1 
       11 19020 1 1  90 GLU HG2  H   84.283   8.805 -11.417 1.00 . A A .  90 GLU HG2  1 1 
       11 19021 1 1  90 GLU HG3  H   83.869  10.474 -11.025 1.00 . A A .  90 GLU HG3  1 1 
       11 19022 1 1  90 GLU N    N   82.530  10.638  -8.669 1.00 . A A .  90 GLU N    1 1 
       11 19023 1 1  90 GLU O    O   82.497   7.314  -7.600 1.00 . A A .  90 GLU O    1 1 
       11 19024 1 1  90 GLU OE1  O   86.886   9.671 -10.486 1.00 . A A .  90 GLU OE1  1 1 
       11 19025 1 1  90 GLU OE2  O   86.121  10.854 -12.115 1.00 . A A .  90 GLU OE2  1 1 
       11 19026 1 1  91 ARG C    C   81.564   8.441  -4.763 1.00 . A A .  91 ARG C    1 1 
       11 19027 1 1  91 ARG CA   C   83.029   8.529  -5.166 1.00 . A A .  91 ARG CA   1 1 
       11 19028 1 1  91 ARG CB   C   83.788   9.347  -4.120 1.00 . A A .  91 ARG CB   1 1 
       11 19029 1 1  91 ARG CD   C   86.010  10.325  -3.497 1.00 . A A .  91 ARG CD   1 1 
       11 19030 1 1  91 ARG CG   C   85.222   9.589  -4.589 1.00 . A A .  91 ARG CG   1 1 
       11 19031 1 1  91 ARG CZ   C   87.182  12.443  -3.284 1.00 . A A .  91 ARG CZ   1 1 
       11 19032 1 1  91 ARG H    H   83.418  10.093  -6.532 1.00 . A A .  91 ARG H    1 1 
       11 19033 1 1  91 ARG HA   H   83.446   7.532  -5.211 1.00 . A A .  91 ARG HA   1 1 
       11 19034 1 1  91 ARG HB2  H   83.292  10.297  -3.976 1.00 . A A .  91 ARG HB2  1 1 
       11 19035 1 1  91 ARG HB3  H   83.807   8.809  -3.186 1.00 . A A .  91 ARG HB3  1 1 
       11 19036 1 1  91 ARG HD2  H   85.335  10.652  -2.720 1.00 . A A .  91 ARG HD2  1 1 
       11 19037 1 1  91 ARG HD3  H   86.744   9.656  -3.072 1.00 . A A .  91 ARG HD3  1 1 
       11 19038 1 1  91 ARG HE   H   86.772  11.568  -5.036 1.00 . A A .  91 ARG HE   1 1 
       11 19039 1 1  91 ARG HG2  H   85.691   8.640  -4.798 1.00 . A A .  91 ARG HG2  1 1 
       11 19040 1 1  91 ARG HG3  H   85.208  10.191  -5.486 1.00 . A A .  91 ARG HG3  1 1 
       11 19041 1 1  91 ARG HH11 H   86.626  11.554  -1.578 1.00 . A A .  91 ARG HH11 1 1 
       11 19042 1 1  91 ARG HH12 H   87.452  13.065  -1.399 1.00 . A A .  91 ARG HH12 1 1 
       11 19043 1 1  91 ARG HH21 H   87.857  13.550  -4.809 1.00 . A A .  91 ARG HH21 1 1 
       11 19044 1 1  91 ARG HH22 H   88.151  14.195  -3.228 1.00 . A A .  91 ARG HH22 1 1 
       11 19045 1 1  91 ARG N    N   83.144   9.156  -6.474 1.00 . A A .  91 ARG N    1 1 
       11 19046 1 1  91 ARG NE   N   86.685  11.488  -4.064 1.00 . A A .  91 ARG NE   1 1 
       11 19047 1 1  91 ARG NH1  N   87.079  12.346  -1.986 1.00 . A A .  91 ARG NH1  1 1 
       11 19048 1 1  91 ARG NH2  N   87.776  13.476  -3.815 1.00 . A A .  91 ARG NH2  1 1 
       11 19049 1 1  91 ARG O    O   81.084   7.384  -4.364 1.00 . A A .  91 ARG O    1 1 
       11 19050 1 1  92 GLU C    C   78.682   8.535  -5.306 1.00 . A A .  92 GLU C    1 1 
       11 19051 1 1  92 GLU CA   C   79.443   9.595  -4.521 1.00 . A A .  92 GLU CA   1 1 
       11 19052 1 1  92 GLU CB   C   78.858  10.977  -4.822 1.00 . A A .  92 GLU CB   1 1 
       11 19053 1 1  92 GLU CD   C   76.835  12.422  -4.526 1.00 . A A .  92 GLU CD   1 1 
       11 19054 1 1  92 GLU CG   C   77.538  11.150  -4.066 1.00 . A A .  92 GLU CG   1 1 
       11 19055 1 1  92 GLU H    H   81.292  10.375  -5.203 1.00 . A A .  92 GLU H    1 1 
       11 19056 1 1  92 GLU HA   H   79.341   9.393  -3.463 1.00 . A A .  92 GLU HA   1 1 
       11 19057 1 1  92 GLU HB2  H   79.556  11.739  -4.508 1.00 . A A .  92 GLU HB2  1 1 
       11 19058 1 1  92 GLU HB3  H   78.677  11.068  -5.882 1.00 . A A .  92 GLU HB3  1 1 
       11 19059 1 1  92 GLU HG2  H   76.902  10.299  -4.258 1.00 . A A .  92 GLU HG2  1 1 
       11 19060 1 1  92 GLU HG3  H   77.739  11.215  -3.007 1.00 . A A .  92 GLU HG3  1 1 
       11 19061 1 1  92 GLU N    N   80.857   9.561  -4.875 1.00 . A A .  92 GLU N    1 1 
       11 19062 1 1  92 GLU O    O   77.982   7.704  -4.728 1.00 . A A .  92 GLU O    1 1 
       11 19063 1 1  92 GLU OE1  O   77.521  13.326  -4.973 1.00 . A A .  92 GLU OE1  1 1 
       11 19064 1 1  92 GLU OE2  O   75.620  12.474  -4.425 1.00 . A A .  92 GLU OE2  1 1 
       11 19065 1 1  93 ASP C    C   78.599   6.176  -7.101 1.00 . A A .  93 ASP C    1 1 
       11 19066 1 1  93 ASP CA   C   78.162   7.587  -7.479 1.00 . A A .  93 ASP CA   1 1 
       11 19067 1 1  93 ASP CB   C   78.500   7.854  -8.947 1.00 . A A .  93 ASP CB   1 1 
       11 19068 1 1  93 ASP CG   C   78.068   9.263  -9.335 1.00 . A A .  93 ASP CG   1 1 
       11 19069 1 1  93 ASP H    H   79.407   9.245  -7.036 1.00 . A A .  93 ASP H    1 1 
       11 19070 1 1  93 ASP HA   H   77.095   7.675  -7.343 1.00 . A A .  93 ASP HA   1 1 
       11 19071 1 1  93 ASP HB2  H   79.566   7.751  -9.094 1.00 . A A .  93 ASP HB2  1 1 
       11 19072 1 1  93 ASP HB3  H   77.984   7.138  -9.569 1.00 . A A .  93 ASP HB3  1 1 
       11 19073 1 1  93 ASP N    N   78.832   8.562  -6.628 1.00 . A A .  93 ASP N    1 1 
       11 19074 1 1  93 ASP O    O   77.768   5.297  -6.873 1.00 . A A .  93 ASP O    1 1 
       11 19075 1 1  93 ASP OD1  O   77.738  10.027  -8.443 1.00 . A A .  93 ASP OD1  1 1 
       11 19076 1 1  93 ASP OD2  O   78.074   9.558 -10.519 1.00 . A A .  93 ASP OD2  1 1 
       11 19077 1 1  94 LEU C    C   79.898   4.209  -5.334 1.00 . A A .  94 LEU C    1 1 
       11 19078 1 1  94 LEU CA   C   80.455   4.666  -6.670 1.00 . A A .  94 LEU CA   1 1 
       11 19079 1 1  94 LEU CB   C   81.980   4.745  -6.570 1.00 . A A .  94 LEU CB   1 1 
       11 19080 1 1  94 LEU CD1  C   82.066   2.290  -7.025 1.00 . A A .  94 LEU CD1  1 1 
       11 19081 1 1  94 LEU CD2  C   84.074   3.463  -6.114 1.00 . A A .  94 LEU CD2  1 1 
       11 19082 1 1  94 LEU CG   C   82.545   3.404  -6.097 1.00 . A A .  94 LEU CG   1 1 
       11 19083 1 1  94 LEU H    H   80.524   6.712  -7.216 1.00 . A A .  94 LEU H    1 1 
       11 19084 1 1  94 LEU HA   H   80.188   3.952  -7.430 1.00 . A A .  94 LEU HA   1 1 
       11 19085 1 1  94 LEU HB2  H   82.395   4.990  -7.535 1.00 . A A .  94 LEU HB2  1 1 
       11 19086 1 1  94 LEU HB3  H   82.247   5.505  -5.857 1.00 . A A .  94 LEU HB3  1 1 
       11 19087 1 1  94 LEU HD11 H   82.746   1.454  -6.967 1.00 . A A .  94 LEU HD11 1 1 
       11 19088 1 1  94 LEU HD12 H   82.032   2.657  -8.041 1.00 . A A .  94 LEU HD12 1 1 
       11 19089 1 1  94 LEU HD13 H   81.079   1.972  -6.724 1.00 . A A .  94 LEU HD13 1 1 
       11 19090 1 1  94 LEU HD21 H   84.425   3.412  -7.133 1.00 . A A .  94 LEU HD21 1 1 
       11 19091 1 1  94 LEU HD22 H   84.470   2.632  -5.554 1.00 . A A .  94 LEU HD22 1 1 
       11 19092 1 1  94 LEU HD23 H   84.403   4.389  -5.665 1.00 . A A .  94 LEU HD23 1 1 
       11 19093 1 1  94 LEU HG   H   82.205   3.204  -5.091 1.00 . A A .  94 LEU HG   1 1 
       11 19094 1 1  94 LEU N    N   79.911   5.971  -7.029 1.00 . A A .  94 LEU N    1 1 
       11 19095 1 1  94 LEU O    O   79.665   3.019  -5.117 1.00 . A A .  94 LEU O    1 1 
       11 19096 1 1  95 ILE C    C   77.689   4.592  -3.171 1.00 . A A .  95 ILE C    1 1 
       11 19097 1 1  95 ILE CA   C   79.188   4.846  -3.114 1.00 . A A .  95 ILE CA   1 1 
       11 19098 1 1  95 ILE CB   C   79.520   5.982  -2.138 1.00 . A A .  95 ILE CB   1 1 
       11 19099 1 1  95 ILE CD1  C   81.659   7.208  -1.566 1.00 . A A .  95 ILE CD1  1 1 
       11 19100 1 1  95 ILE CG1  C   80.990   5.836  -1.696 1.00 . A A .  95 ILE CG1  1 1 
       11 19101 1 1  95 ILE CG2  C   78.599   5.911  -0.909 1.00 . A A .  95 ILE CG2  1 1 
       11 19102 1 1  95 ILE H    H   79.912   6.088  -4.660 1.00 . A A .  95 ILE H    1 1 
       11 19103 1 1  95 ILE HA   H   79.675   3.951  -2.773 1.00 . A A .  95 ILE HA   1 1 
       11 19104 1 1  95 ILE HB   H   79.382   6.928  -2.635 1.00 . A A .  95 ILE HB   1 1 
       11 19105 1 1  95 ILE HD11 H   82.312   7.209  -0.707 1.00 . A A .  95 ILE HD11 1 1 
       11 19106 1 1  95 ILE HD12 H   80.909   7.973  -1.447 1.00 . A A .  95 ILE HD12 1 1 
       11 19107 1 1  95 ILE HD13 H   82.240   7.405  -2.454 1.00 . A A .  95 ILE HD13 1 1 
       11 19108 1 1  95 ILE HG12 H   81.032   5.330  -0.746 1.00 . A A .  95 ILE HG12 1 1 
       11 19109 1 1  95 ILE HG13 H   81.525   5.252  -2.431 1.00 . A A .  95 ILE HG13 1 1 
       11 19110 1 1  95 ILE HG21 H   79.091   6.369  -0.062 1.00 . A A .  95 ILE HG21 1 1 
       11 19111 1 1  95 ILE HG22 H   78.379   4.879  -0.681 1.00 . A A .  95 ILE HG22 1 1 
       11 19112 1 1  95 ILE HG23 H   77.679   6.437  -1.117 1.00 . A A .  95 ILE HG23 1 1 
       11 19113 1 1  95 ILE N    N   79.700   5.162  -4.433 1.00 . A A .  95 ILE N    1 1 
       11 19114 1 1  95 ILE O    O   77.162   3.775  -2.417 1.00 . A A .  95 ILE O    1 1 
       11 19115 1 1  96 ALA C    C   75.311   3.613  -4.564 1.00 . A A .  96 ALA C    1 1 
       11 19116 1 1  96 ALA CA   C   75.577   5.076  -4.236 1.00 . A A .  96 ALA CA   1 1 
       11 19117 1 1  96 ALA CB   C   75.038   5.970  -5.352 1.00 . A A .  96 ALA CB   1 1 
       11 19118 1 1  96 ALA H    H   77.479   5.897  -4.674 1.00 . A A .  96 ALA H    1 1 
       11 19119 1 1  96 ALA HA   H   75.084   5.328  -3.308 1.00 . A A .  96 ALA HA   1 1 
       11 19120 1 1  96 ALA HB1  H   75.484   5.680  -6.292 1.00 . A A .  96 ALA HB1  1 1 
       11 19121 1 1  96 ALA HB2  H   75.284   6.999  -5.139 1.00 . A A .  96 ALA HB2  1 1 
       11 19122 1 1  96 ALA HB3  H   73.965   5.861  -5.413 1.00 . A A .  96 ALA HB3  1 1 
       11 19123 1 1  96 ALA N    N   77.009   5.272  -4.084 1.00 . A A .  96 ALA N    1 1 
       11 19124 1 1  96 ALA O    O   74.340   3.018  -4.091 1.00 . A A .  96 ALA O    1 1 
       11 19125 1 1  97 TYR C    C   76.455   0.749  -4.559 1.00 . A A .  97 TYR C    1 1 
       11 19126 1 1  97 TYR CA   C   76.079   1.636  -5.740 1.00 . A A .  97 TYR CA   1 1 
       11 19127 1 1  97 TYR CB   C   76.987   1.322  -6.933 1.00 . A A .  97 TYR CB   1 1 
       11 19128 1 1  97 TYR CD1  C   75.987  -0.837  -7.770 1.00 . A A .  97 TYR CD1  1 1 
       11 19129 1 1  97 TYR CD2  C   78.163  -0.898  -6.704 1.00 . A A .  97 TYR CD2  1 1 
       11 19130 1 1  97 TYR CE1  C   76.041  -2.224  -7.961 1.00 . A A .  97 TYR CE1  1 1 
       11 19131 1 1  97 TYR CE2  C   78.218  -2.284  -6.895 1.00 . A A .  97 TYR CE2  1 1 
       11 19132 1 1  97 TYR CG   C   77.048  -0.175  -7.143 1.00 . A A .  97 TYR CG   1 1 
       11 19133 1 1  97 TYR CZ   C   77.157  -2.947  -7.524 1.00 . A A .  97 TYR CZ   1 1 
       11 19134 1 1  97 TYR H    H   76.963   3.557  -5.695 1.00 . A A .  97 TYR H    1 1 
       11 19135 1 1  97 TYR HA   H   75.055   1.439  -6.019 1.00 . A A .  97 TYR HA   1 1 
       11 19136 1 1  97 TYR HB2  H   76.594   1.795  -7.821 1.00 . A A .  97 TYR HB2  1 1 
       11 19137 1 1  97 TYR HB3  H   77.981   1.697  -6.736 1.00 . A A .  97 TYR HB3  1 1 
       11 19138 1 1  97 TYR HD1  H   75.126  -0.281  -8.109 1.00 . A A .  97 TYR HD1  1 1 
       11 19139 1 1  97 TYR HD2  H   78.982  -0.387  -6.220 1.00 . A A .  97 TYR HD2  1 1 
       11 19140 1 1  97 TYR HE1  H   75.223  -2.734  -8.445 1.00 . A A .  97 TYR HE1  1 1 
       11 19141 1 1  97 TYR HE2  H   79.077  -2.842  -6.557 1.00 . A A .  97 TYR HE2  1 1 
       11 19142 1 1  97 TYR HH   H   77.066  -4.491  -8.642 1.00 . A A .  97 TYR HH   1 1 
       11 19143 1 1  97 TYR N    N   76.202   3.034  -5.364 1.00 . A A .  97 TYR N    1 1 
       11 19144 1 1  97 TYR O    O   75.673  -0.097  -4.140 1.00 . A A .  97 TYR O    1 1 
       11 19145 1 1  97 TYR OH   O   77.210  -4.313  -7.710 1.00 . A A .  97 TYR OH   1 1 
       11 19146 1 1  98 LEU C    C   77.014   0.054  -1.834 1.00 . A A .  98 LEU C    1 1 
       11 19147 1 1  98 LEU CA   C   78.117   0.163  -2.887 1.00 . A A .  98 LEU CA   1 1 
       11 19148 1 1  98 LEU CB   C   79.359   0.819  -2.263 1.00 . A A .  98 LEU CB   1 1 
       11 19149 1 1  98 LEU CD1  C   81.706   1.478  -2.896 1.00 . A A .  98 LEU CD1  1 1 
       11 19150 1 1  98 LEU CD2  C   81.151  -0.912  -2.494 1.00 . A A .  98 LEU CD2  1 1 
       11 19151 1 1  98 LEU CG   C   80.619   0.411  -3.045 1.00 . A A .  98 LEU CG   1 1 
       11 19152 1 1  98 LEU H    H   78.242   1.643  -4.396 1.00 . A A .  98 LEU H    1 1 
       11 19153 1 1  98 LEU HA   H   78.376  -0.826  -3.230 1.00 . A A .  98 LEU HA   1 1 
       11 19154 1 1  98 LEU HB2  H   79.243   1.888  -2.294 1.00 . A A .  98 LEU HB2  1 1 
       11 19155 1 1  98 LEU HB3  H   79.457   0.500  -1.235 1.00 . A A .  98 LEU HB3  1 1 
       11 19156 1 1  98 LEU HD11 H   81.289   2.451  -3.090 1.00 . A A .  98 LEU HD11 1 1 
       11 19157 1 1  98 LEU HD12 H   82.498   1.281  -3.604 1.00 . A A .  98 LEU HD12 1 1 
       11 19158 1 1  98 LEU HD13 H   82.107   1.446  -1.894 1.00 . A A .  98 LEU HD13 1 1 
       11 19159 1 1  98 LEU HD21 H   81.495  -0.763  -1.482 1.00 . A A .  98 LEU HD21 1 1 
       11 19160 1 1  98 LEU HD22 H   81.970  -1.255  -3.107 1.00 . A A .  98 LEU HD22 1 1 
       11 19161 1 1  98 LEU HD23 H   80.362  -1.648  -2.501 1.00 . A A .  98 LEU HD23 1 1 
       11 19162 1 1  98 LEU HG   H   80.377   0.298  -4.091 1.00 . A A .  98 LEU HG   1 1 
       11 19163 1 1  98 LEU N    N   77.656   0.953  -4.023 1.00 . A A .  98 LEU N    1 1 
       11 19164 1 1  98 LEU O    O   76.989  -0.888  -1.045 1.00 . A A .  98 LEU O    1 1 
       11 19165 1 1  99 LYS C    C   73.912   0.052  -1.282 1.00 . A A .  99 LYS C    1 1 
       11 19166 1 1  99 LYS CA   C   75.007   1.029  -0.866 1.00 . A A .  99 LYS CA   1 1 
       11 19167 1 1  99 LYS CB   C   74.413   2.437  -0.748 1.00 . A A .  99 LYS CB   1 1 
       11 19168 1 1  99 LYS CD   C   74.805   4.753   0.118 1.00 . A A .  99 LYS CD   1 1 
       11 19169 1 1  99 LYS CE   C   73.462   4.813   0.851 1.00 . A A .  99 LYS CE   1 1 
       11 19170 1 1  99 LYS CG   C   75.331   3.314   0.107 1.00 . A A .  99 LYS CG   1 1 
       11 19171 1 1  99 LYS H    H   76.175   1.755  -2.481 1.00 . A A .  99 LYS H    1 1 
       11 19172 1 1  99 LYS HA   H   75.388   0.733   0.099 1.00 . A A .  99 LYS HA   1 1 
       11 19173 1 1  99 LYS HB2  H   74.317   2.869  -1.734 1.00 . A A .  99 LYS HB2  1 1 
       11 19174 1 1  99 LYS HB3  H   73.440   2.380  -0.284 1.00 . A A .  99 LYS HB3  1 1 
       11 19175 1 1  99 LYS HD2  H   75.517   5.390   0.621 1.00 . A A .  99 LYS HD2  1 1 
       11 19176 1 1  99 LYS HD3  H   74.673   5.094  -0.898 1.00 . A A .  99 LYS HD3  1 1 
       11 19177 1 1  99 LYS HE2  H   72.670   4.514   0.179 1.00 . A A .  99 LYS HE2  1 1 
       11 19178 1 1  99 LYS HE3  H   73.483   4.147   1.701 1.00 . A A .  99 LYS HE3  1 1 
       11 19179 1 1  99 LYS HG2  H   75.357   2.929   1.116 1.00 . A A .  99 LYS HG2  1 1 
       11 19180 1 1  99 LYS HG3  H   76.326   3.301  -0.309 1.00 . A A .  99 LYS HG3  1 1 
       11 19181 1 1  99 LYS HZ1  H   73.738   6.873   0.714 1.00 . A A .  99 LYS HZ1  1 1 
       11 19182 1 1  99 LYS HZ2  H   73.538   6.304   2.302 1.00 . A A .  99 LYS HZ2  1 1 
       11 19183 1 1  99 LYS HZ3  H   72.198   6.416   1.263 1.00 . A A .  99 LYS HZ3  1 1 
       11 19184 1 1  99 LYS N    N   76.105   1.026  -1.829 1.00 . A A .  99 LYS N    1 1 
       11 19185 1 1  99 LYS NZ   N   73.215   6.207   1.317 1.00 . A A .  99 LYS NZ   1 1 
       11 19186 1 1  99 LYS O    O   73.507  -0.810  -0.502 1.00 . A A .  99 LYS O    1 1 
       11 19187 1 1 100 LYS C    C   72.917  -2.060  -3.350 1.00 . A A . 100 LYS C    1 1 
       11 19188 1 1 100 LYS CA   C   72.370  -0.675  -3.012 1.00 . A A . 100 LYS CA   1 1 
       11 19189 1 1 100 LYS CB   C   71.734  -0.058  -4.260 1.00 . A A . 100 LYS CB   1 1 
       11 19190 1 1 100 LYS CD   C   69.646  -0.066  -5.652 1.00 . A A . 100 LYS CD   1 1 
       11 19191 1 1 100 LYS CE   C   68.671   0.835  -4.887 1.00 . A A . 100 LYS CE   1 1 
       11 19192 1 1 100 LYS CG   C   70.498  -0.870  -4.661 1.00 . A A . 100 LYS CG   1 1 
       11 19193 1 1 100 LYS H    H   73.785   0.907  -3.088 1.00 . A A . 100 LYS H    1 1 
       11 19194 1 1 100 LYS HA   H   71.613  -0.775  -2.250 1.00 . A A . 100 LYS HA   1 1 
       11 19195 1 1 100 LYS HB2  H   71.446   0.961  -4.050 1.00 . A A . 100 LYS HB2  1 1 
       11 19196 1 1 100 LYS HB3  H   72.448  -0.071  -5.070 1.00 . A A . 100 LYS HB3  1 1 
       11 19197 1 1 100 LYS HD2  H   70.289   0.543  -6.270 1.00 . A A . 100 LYS HD2  1 1 
       11 19198 1 1 100 LYS HD3  H   69.087  -0.746  -6.278 1.00 . A A . 100 LYS HD3  1 1 
       11 19199 1 1 100 LYS HE2  H   69.176   1.281  -4.044 1.00 . A A . 100 LYS HE2  1 1 
       11 19200 1 1 100 LYS HE3  H   68.310   1.613  -5.544 1.00 . A A . 100 LYS HE3  1 1 
       11 19201 1 1 100 LYS HG2  H   70.813  -1.794  -5.125 1.00 . A A . 100 LYS HG2  1 1 
       11 19202 1 1 100 LYS HG3  H   69.912  -1.093  -3.782 1.00 . A A . 100 LYS HG3  1 1 
       11 19203 1 1 100 LYS HZ1  H   66.643   0.365  -4.842 1.00 . A A . 100 LYS HZ1  1 1 
       11 19204 1 1 100 LYS HZ2  H   67.448   0.108  -3.368 1.00 . A A . 100 LYS HZ2  1 1 
       11 19205 1 1 100 LYS HZ3  H   67.667  -0.975  -4.658 1.00 . A A . 100 LYS HZ3  1 1 
       11 19206 1 1 100 LYS N    N   73.428   0.197  -2.512 1.00 . A A . 100 LYS N    1 1 
       11 19207 1 1 100 LYS NZ   N   67.520   0.021  -4.403 1.00 . A A . 100 LYS NZ   1 1 
       11 19208 1 1 100 LYS O    O   72.161  -3.020  -3.484 1.00 . A A . 100 LYS O    1 1 
       11 19209 1 1 101 ALA C    C   75.156  -4.211  -2.532 1.00 . A A . 101 ALA C    1 1 
       11 19210 1 1 101 ALA CA   C   74.877  -3.422  -3.804 1.00 . A A . 101 ALA CA   1 1 
       11 19211 1 1 101 ALA CB   C   76.189  -3.170  -4.550 1.00 . A A . 101 ALA CB   1 1 
       11 19212 1 1 101 ALA H    H   74.785  -1.357  -3.360 1.00 . A A . 101 ALA H    1 1 
       11 19213 1 1 101 ALA HA   H   74.221  -3.999  -4.438 1.00 . A A . 101 ALA HA   1 1 
       11 19214 1 1 101 ALA HB1  H   76.053  -2.358  -5.250 1.00 . A A . 101 ALA HB1  1 1 
       11 19215 1 1 101 ALA HB2  H   76.477  -4.062  -5.086 1.00 . A A . 101 ALA HB2  1 1 
       11 19216 1 1 101 ALA HB3  H   76.963  -2.909  -3.843 1.00 . A A . 101 ALA HB3  1 1 
       11 19217 1 1 101 ALA N    N   74.234  -2.153  -3.484 1.00 . A A . 101 ALA N    1 1 
       11 19218 1 1 101 ALA O    O   75.141  -5.442  -2.535 1.00 . A A . 101 ALA O    1 1 
       11 19219 1 1 102 THR C    C   74.383  -4.382   0.580 1.00 . A A . 102 THR C    1 1 
       11 19220 1 1 102 THR CA   C   75.685  -4.127  -0.163 1.00 . A A . 102 THR CA   1 1 
       11 19221 1 1 102 THR CB   C   76.596  -3.231   0.679 1.00 . A A . 102 THR CB   1 1 
       11 19222 1 1 102 THR CG2  C   77.961  -3.112   0.001 1.00 . A A . 102 THR CG2  1 1 
       11 19223 1 1 102 THR H    H   75.397  -2.510  -1.502 1.00 . A A . 102 THR H    1 1 
       11 19224 1 1 102 THR HA   H   76.183  -5.069  -0.337 1.00 . A A . 102 THR HA   1 1 
       11 19225 1 1 102 THR HB   H   76.721  -3.663   1.659 1.00 . A A . 102 THR HB   1 1 
       11 19226 1 1 102 THR HG1  H   75.244  -1.909   0.220 1.00 . A A . 102 THR HG1  1 1 
       11 19227 1 1 102 THR HG21 H   78.464  -2.225   0.357 1.00 . A A . 102 THR HG21 1 1 
       11 19228 1 1 102 THR HG22 H   77.829  -3.047  -1.071 1.00 . A A . 102 THR HG22 1 1 
       11 19229 1 1 102 THR HG23 H   78.555  -3.982   0.235 1.00 . A A . 102 THR HG23 1 1 
       11 19230 1 1 102 THR N    N   75.406  -3.490  -1.443 1.00 . A A . 102 THR N    1 1 
       11 19231 1 1 102 THR O    O   74.368  -4.989   1.651 1.00 . A A . 102 THR O    1 1 
       11 19232 1 1 102 THR OG1  O   76.007  -1.943   0.800 1.00 . A A . 102 THR OG1  1 1 
       11 19233 1 1 103 ASN C    C   71.288  -5.312   0.005 1.00 . A A . 103 ASN C    1 1 
       11 19234 1 1 103 ASN CA   C   71.971  -4.078   0.585 1.00 . A A . 103 ASN CA   1 1 
       11 19235 1 1 103 ASN CB   C   71.121  -2.838   0.301 1.00 . A A . 103 ASN CB   1 1 
       11 19236 1 1 103 ASN CG   C   71.494  -1.714   1.259 1.00 . A A . 103 ASN CG   1 1 
       11 19237 1 1 103 ASN H    H   73.374  -3.434  -0.860 1.00 . A A . 103 ASN H    1 1 
       11 19238 1 1 103 ASN HA   H   72.072  -4.197   1.654 1.00 . A A . 103 ASN HA   1 1 
       11 19239 1 1 103 ASN HB2  H   71.294  -2.513  -0.715 1.00 . A A . 103 ASN HB2  1 1 
       11 19240 1 1 103 ASN HB3  H   70.083  -3.080   0.425 1.00 . A A . 103 ASN HB3  1 1 
       11 19241 1 1 103 ASN HD21 H   73.366  -2.329   1.481 1.00 . A A . 103 ASN HD21 1 1 
       11 19242 1 1 103 ASN HD22 H   72.948  -0.938   2.356 1.00 . A A . 103 ASN HD22 1 1 
       11 19243 1 1 103 ASN N    N   73.290  -3.908  -0.007 1.00 . A A . 103 ASN N    1 1 
       11 19244 1 1 103 ASN ND2  N   72.703  -1.655   1.738 1.00 . A A . 103 ASN ND2  1 1 
       11 19245 1 1 103 ASN O    O   70.423  -5.913   0.643 1.00 . A A . 103 ASN O    1 1 
       11 19246 1 1 103 ASN OD1  O   70.658  -0.869   1.580 1.00 . A A . 103 ASN OD1  1 1 
       11 19247 1 1 104 GLU C    C   71.342  -8.105  -1.035 1.00 . A A . 104 GLU C    1 1 
       11 19248 1 1 104 GLU CA   C   71.108  -6.849  -1.867 1.00 . A A . 104 GLU CA   1 1 
       11 19249 1 1 104 GLU CB   C   71.732  -7.029  -3.255 1.00 . A A . 104 GLU CB   1 1 
       11 19250 1 1 104 GLU CD   C   72.006  -5.887  -5.466 1.00 . A A . 104 GLU CD   1 1 
       11 19251 1 1 104 GLU CG   C   71.125  -6.015  -4.228 1.00 . A A . 104 GLU CG   1 1 
       11 19252 1 1 104 GLU H    H   72.381  -5.165  -1.666 1.00 . A A . 104 GLU H    1 1 
       11 19253 1 1 104 GLU HA   H   70.045  -6.697  -1.980 1.00 . A A . 104 GLU HA   1 1 
       11 19254 1 1 104 GLU HB2  H   72.799  -6.874  -3.192 1.00 . A A . 104 GLU HB2  1 1 
       11 19255 1 1 104 GLU HB3  H   71.535  -8.029  -3.612 1.00 . A A . 104 GLU HB3  1 1 
       11 19256 1 1 104 GLU HG2  H   70.140  -6.347  -4.522 1.00 . A A . 104 GLU HG2  1 1 
       11 19257 1 1 104 GLU HG3  H   71.049  -5.053  -3.743 1.00 . A A . 104 GLU HG3  1 1 
       11 19258 1 1 104 GLU N    N   71.686  -5.683  -1.207 1.00 . A A . 104 GLU N    1 1 
       11 19259 1 1 104 GLU O    O   70.753  -8.207   0.028 1.00 . A A . 104 GLU O    1 1 
       11 19260 1 1 104 GLU OXT  O   72.107  -8.948  -1.475 1.00 . A A . 104 GLU OXT  1 1 
       11 19261 1 1 104 GLU OE1  O   72.333  -6.911  -6.044 1.00 . A A . 104 GLU OE1  1 1 
       11 19262 1 1 104 GLU OE2  O   72.342  -4.769  -5.818 1.00 . A A . 104 GLU OE2  1 1 
       11 19263 2 2   1 HEC C1A  C   88.481  -2.530   1.627 1.00 . B A . 201 HEC C1A  1 1 
       11 19264 2 2   1 HEC C1B  C   86.930  -0.886  -1.970 1.00 . B A . 201 HEC C1B  1 1 
       11 19265 2 2   1 HEC C1C  C   89.860  -3.017  -4.203 1.00 . B A . 201 HEC C1C  1 1 
       11 19266 2 2   1 HEC C1D  C   91.219  -4.883  -0.626 1.00 . B A . 201 HEC C1D  1 1 
       11 19267 2 2   1 HEC C2A  C   87.595  -1.845   2.535 1.00 . B A . 201 HEC C2A  1 1 
       11 19268 2 2   1 HEC C2B  C   86.305  -0.208  -3.072 1.00 . B A . 201 HEC C2B  1 1 
       11 19269 2 2   1 HEC C2C  C   90.716  -3.719  -5.121 1.00 . B A . 201 HEC C2C  1 1 
       11 19270 2 2   1 HEC C2D  C   91.845  -5.557   0.488 1.00 . B A . 201 HEC C2D  1 1 
       11 19271 2 2   1 HEC C3A  C   86.752  -1.117   1.772 1.00 . B A . 201 HEC C3A  1 1 
       11 19272 2 2   1 HEC C3B  C   87.002  -0.553  -4.183 1.00 . B A . 201 HEC C3B  1 1 
       11 19273 2 2   1 HEC C3C  C   91.425  -4.605  -4.388 1.00 . B A . 201 HEC C3C  1 1 
       11 19274 2 2   1 HEC C3D  C   91.257  -5.069   1.609 1.00 . B A . 201 HEC C3D  1 1 
       11 19275 2 2   1 HEC C4A  C   87.138  -1.345   0.406 1.00 . B A . 201 HEC C4A  1 1 
       11 19276 2 2   1 HEC C4B  C   88.039  -1.465  -3.745 1.00 . B A . 201 HEC C4B  1 1 
       11 19277 2 2   1 HEC C4C  C   91.021  -4.411  -3.011 1.00 . B A . 201 HEC C4C  1 1 
       11 19278 2 2   1 HEC C4D  C   90.280  -4.108   1.172 1.00 . B A . 201 HEC C4D  1 1 
       11 19279 2 2   1 HEC CAA  C   87.626  -1.892   4.022 1.00 . B A . 201 HEC CAA  1 1 
       11 19280 2 2   1 HEC CAB  C   86.771  -0.056  -5.577 1.00 . B A . 201 HEC CAB  1 1 
       11 19281 2 2   1 HEC CAC  C   92.350  -5.655  -4.914 1.00 . B A . 201 HEC CAC  1 1 
       11 19282 2 2   1 HEC CAD  C   91.559  -5.453   3.021 1.00 . B A . 201 HEC CAD  1 1 
       11 19283 2 2   1 HEC CBA  C   86.670  -2.940   4.599 1.00 . B A . 201 HEC CBA  1 1 
       11 19284 2 2   1 HEC CBB  C   87.000   1.455  -5.720 1.00 . B A . 201 HEC CBB  1 1 
       11 19285 2 2   1 HEC CBC  C   93.513  -5.078  -5.739 1.00 . B A . 201 HEC CBC  1 1 
       11 19286 2 2   1 HEC CBD  C   92.261  -4.335   3.802 1.00 . B A . 201 HEC CBD  1 1 
       11 19287 2 2   1 HEC CGA  C   86.035  -2.416   5.877 1.00 . B A . 201 HEC CGA  1 1 
       11 19288 2 2   1 HEC CGD  C   92.198  -4.627   5.298 1.00 . B A . 201 HEC CGD  1 1 
       11 19289 2 2   1 HEC CHA  C   89.451  -3.419   2.020 1.00 . B A . 201 HEC CHA  1 1 
       11 19290 2 2   1 HEC CHB  C   86.543  -0.739  -0.666 1.00 . B A . 201 HEC CHB  1 1 
       11 19291 2 2   1 HEC CHC  C   88.924  -2.091  -4.587 1.00 . B A . 201 HEC CHC  1 1 
       11 19292 2 2   1 HEC CHD  C   91.566  -5.082  -1.941 1.00 . B A . 201 HEC CHD  1 1 
       11 19293 2 2   1 HEC CMA  C   85.636  -0.255   2.253 1.00 . B A . 201 HEC CMA  1 1 
       11 19294 2 2   1 HEC CMB  C   85.089   0.655  -3.005 1.00 . B A . 201 HEC CMB  1 1 
       11 19295 2 2   1 HEC CMC  C   90.822  -3.493  -6.589 1.00 . B A . 201 HEC CMC  1 1 
       11 19296 2 2   1 HEC CMD  C   92.932  -6.579   0.419 1.00 . B A . 201 HEC CMD  1 1 
       11 19297 2 2   1 HEC FE   FE  89.127  -2.828  -1.294 1.00 . B A . 201 HEC FE   1 1 
       11 19298 2 2   1 HEC HAA1 H   87.354  -0.923   4.411 1.00 . B A . 201 HEC HAA1 1 1 
       11 19299 2 2   1 HEC HAA2 H   88.630  -2.119   4.349 1.00 . B A . 201 HEC HAA2 1 1 
       11 19300 2 2   1 HEC HAB  H   87.421  -0.576  -6.257 1.00 . B A . 201 HEC HAB  1 1 
       11 19301 2 2   1 HEC HAC  H   92.745  -6.234  -4.094 1.00 . B A . 201 HEC HAC  1 1 
       11 19302 2 2   1 HEC HAD1 H   92.191  -6.327   3.025 1.00 . B A . 201 HEC HAD1 1 1 
       11 19303 2 2   1 HEC HAD2 H   90.636  -5.695   3.525 1.00 . B A . 201 HEC HAD2 1 1 
       11 19304 2 2   1 HEC HBA1 H   87.216  -3.844   4.813 1.00 . B A . 201 HEC HBA1 1 1 
       11 19305 2 2   1 HEC HBA2 H   85.892  -3.156   3.883 1.00 . B A . 201 HEC HBA2 1 1 
       11 19306 2 2   1 HEC HBB1 H   86.747   1.953  -4.797 1.00 . B A . 201 HEC HBB1 1 1 
       11 19307 2 2   1 HEC HBB2 H   88.038   1.643  -5.950 1.00 . B A . 201 HEC HBB2 1 1 
       11 19308 2 2   1 HEC HBB3 H   86.381   1.840  -6.516 1.00 . B A . 201 HEC HBB3 1 1 
       11 19309 2 2   1 HEC HBC1 H   93.414  -5.388  -6.769 1.00 . B A . 201 HEC HBC1 1 1 
       11 19310 2 2   1 HEC HBC2 H   94.451  -5.442  -5.344 1.00 . B A . 201 HEC HBC2 1 1 
       11 19311 2 2   1 HEC HBC3 H   93.498  -3.999  -5.687 1.00 . B A . 201 HEC HBC3 1 1 
       11 19312 2 2   1 HEC HBD1 H   91.773  -3.393   3.601 1.00 . B A . 201 HEC HBD1 1 1 
       11 19313 2 2   1 HEC HBD2 H   93.292  -4.275   3.494 1.00 . B A . 201 HEC HBD2 1 1 
       11 19314 2 2   1 HEC HHA  H   89.564  -3.600   3.087 1.00 . B A . 201 HEC HHA  1 1 
       11 19315 2 2   1 HEC HHB  H   85.691  -0.088  -0.466 1.00 . B A . 201 HEC HHB  1 1 
       11 19316 2 2   1 HEC HHC  H   88.901  -1.815  -5.637 1.00 . B A . 201 HEC HHC  1 1 
       11 19317 2 2   1 HEC HHD  H   92.327  -5.827  -2.151 1.00 . B A . 201 HEC HHD  1 1 
       11 19318 2 2   1 HEC HMA1 H   85.939   0.781   2.217 1.00 . B A . 201 HEC HMA1 1 1 
       11 19319 2 2   1 HEC HMA2 H   85.385  -0.521   3.268 1.00 . B A . 201 HEC HMA2 1 1 
       11 19320 2 2   1 HEC HMA3 H   84.771  -0.399   1.621 1.00 . B A . 201 HEC HMA3 1 1 
       11 19321 2 2   1 HEC HMB1 H   84.911   1.105  -3.966 1.00 . B A . 201 HEC HMB1 1 1 
       11 19322 2 2   1 HEC HMB2 H   85.236   1.429  -2.267 1.00 . B A . 201 HEC HMB2 1 1 
       11 19323 2 2   1 HEC HMB3 H   84.236   0.053  -2.729 1.00 . B A . 201 HEC HMB3 1 1 
       11 19324 2 2   1 HEC HMC1 H   91.349  -2.569  -6.773 1.00 . B A . 201 HEC HMC1 1 1 
       11 19325 2 2   1 HEC HMC2 H   89.834  -3.432  -7.014 1.00 . B A . 201 HEC HMC2 1 1 
       11 19326 2 2   1 HEC HMC3 H   91.360  -4.311  -7.043 1.00 . B A . 201 HEC HMC3 1 1 
       11 19327 2 2   1 HEC HMD1 H   93.523  -6.539   1.322 1.00 . B A . 201 HEC HMD1 1 1 
       11 19328 2 2   1 HEC HMD2 H   93.567  -6.374  -0.430 1.00 . B A . 201 HEC HMD2 1 1 
       11 19329 2 2   1 HEC HMD3 H   92.497  -7.562   0.315 1.00 . B A . 201 HEC HMD3 1 1 
       11 19330 2 2   1 HEC NA   N   88.205  -2.212   0.318 1.00 . B A . 201 HEC NA   1 1 
       11 19331 2 2   1 HEC NB   N   87.988  -1.668  -2.384 1.00 . B A . 201 HEC NB   1 1 
       11 19332 2 2   1 HEC NC   N   90.050  -3.439  -2.906 1.00 . B A . 201 HEC NC   1 1 
       11 19333 2 2   1 HEC ND   N   90.258  -3.992  -0.202 1.00 . B A . 201 HEC ND   1 1 
       11 19334 2 2   1 HEC O1A  O   84.833  -2.563   6.016 1.00 . B A . 201 HEC O1A  1 1 
       11 19335 2 2   1 HEC O1D  O   91.728  -5.694   5.652 1.00 . B A . 201 HEC O1D  1 1 
       11 19336 2 2   1 HEC O2A  O   86.760  -1.868   6.695 1.00 . B A . 201 HEC O2A  1 1 
       11 19337 2 2   1 HEC O2D  O   92.620  -3.778   6.068 1.00 . B A . 201 HEC O2D  1 1 
       11 19338 3 3   1 HOH H1   H   80.674   2.180  -0.490 1.00 . C A . 301 HOH H1   1 1 
       11 19339 3 3   1 HOH H2   H   81.691   3.237  -0.861 1.00 . C A . 301 HOH H2   1 1 
       11 19340 3 3   1 HOH O    O   80.757   3.035  -0.913 1.00 . C A . 301 HOH O    1 1 
       11 19341 3 3   2 HOH H1   H   85.724   5.227   6.243 1.00 . C A . 302 HOH H1   1 1 
       11 19342 3 3   2 HOH H2   H   87.129   5.398   5.707 1.00 . C A . 302 HOH H2   1 1 
       11 19343 3 3   2 HOH O    O   86.389   5.891   6.059 1.00 . C A . 302 HOH O    1 1 
       11 19344 3 3   3 HOH H1   H   83.792  -5.420   4.837 1.00 . C A . 303 HOH H1   1 1 
       11 19345 3 3   3 HOH H2   H   84.274  -6.423   5.865 1.00 . C A . 303 HOH H2   1 1 
       11 19346 3 3   3 HOH O    O   83.517  -5.890   5.624 1.00 . C A . 303 HOH O    1 1 
       11 19347 3 3   4 HOH H1   H   81.707 -10.931  -0.085 1.00 . C A . 304 HOH H1   1 1 
       11 19348 3 3   4 HOH H2   H   82.557  -9.684  -0.205 1.00 . C A . 304 HOH H2   1 1 
       11 19349 3 3   4 HOH O    O   82.347 -10.402   0.392 1.00 . C A . 304 HOH O    1 1 
       12 19350 1 1   1 GLY C    C   73.856   9.346  -8.410 1.00 . A A .   1 GLY C    1 1 
       12 19351 1 1   1 GLY CA   C   74.582  10.123  -7.317 1.00 . A A .   1 GLY CA   1 1 
       12 19352 1 1   1 GLY H1   H   74.677  11.881  -8.430 1.00 . A A .   1 GLY H1   1 1 
       12 19353 1 1   1 GLY H2   H   76.042  10.882  -8.594 1.00 . A A .   1 GLY H2   1 1 
       12 19354 1 1   1 GLY H3   H   75.818  11.793  -7.178 1.00 . A A .   1 GLY H3   1 1 
       12 19355 1 1   1 GLY HA2  H   75.270   9.467  -6.803 1.00 . A A .   1 GLY HA2  1 1 
       12 19356 1 1   1 GLY HA3  H   73.859  10.508  -6.614 1.00 . A A .   1 GLY HA3  1 1 
       12 19357 1 1   1 GLY N    N   75.337  11.256  -7.926 1.00 . A A .   1 GLY N    1 1 
       12 19358 1 1   1 GLY O    O   72.658   9.532  -8.626 1.00 . A A .   1 GLY O    1 1 
       12 19359 1 1   2 ASP C    C   74.377   6.205 -10.002 1.00 . A A .   2 ASP C    1 1 
       12 19360 1 1   2 ASP CA   C   74.009   7.672 -10.172 1.00 . A A .   2 ASP CA   1 1 
       12 19361 1 1   2 ASP CB   C   74.513   8.167 -11.528 1.00 . A A .   2 ASP CB   1 1 
       12 19362 1 1   2 ASP CG   C   74.004   9.580 -11.793 1.00 . A A .   2 ASP CG   1 1 
       12 19363 1 1   2 ASP H    H   75.540   8.372  -8.882 1.00 . A A .   2 ASP H    1 1 
       12 19364 1 1   2 ASP HA   H   72.934   7.763 -10.148 1.00 . A A .   2 ASP HA   1 1 
       12 19365 1 1   2 ASP HB2  H   75.594   8.168 -11.530 1.00 . A A .   2 ASP HB2  1 1 
       12 19366 1 1   2 ASP HB3  H   74.155   7.507 -12.304 1.00 . A A .   2 ASP HB3  1 1 
       12 19367 1 1   2 ASP N    N   74.590   8.475  -9.099 1.00 . A A .   2 ASP N    1 1 
       12 19368 1 1   2 ASP O    O   75.394   5.747 -10.521 1.00 . A A .   2 ASP O    1 1 
       12 19369 1 1   2 ASP OD1  O   73.543  10.209 -10.854 1.00 . A A .   2 ASP OD1  1 1 
       12 19370 1 1   2 ASP OD2  O   74.083  10.013 -12.931 1.00 . A A .   2 ASP OD2  1 1 
       12 19371 1 1   3 VAL C    C   74.176   3.373 -10.358 1.00 . A A .   3 VAL C    1 1 
       12 19372 1 1   3 VAL CA   C   73.786   4.054  -9.051 1.00 . A A .   3 VAL CA   1 1 
       12 19373 1 1   3 VAL CB   C   72.530   3.392  -8.474 1.00 . A A .   3 VAL CB   1 1 
       12 19374 1 1   3 VAL CG1  C   71.316   3.734  -9.346 1.00 . A A .   3 VAL CG1  1 1 
       12 19375 1 1   3 VAL CG2  C   72.726   1.874  -8.436 1.00 . A A .   3 VAL CG2  1 1 
       12 19376 1 1   3 VAL H    H   72.744   5.889  -8.889 1.00 . A A .   3 VAL H    1 1 
       12 19377 1 1   3 VAL HA   H   74.594   3.946  -8.343 1.00 . A A .   3 VAL HA   1 1 
       12 19378 1 1   3 VAL HB   H   72.362   3.758  -7.471 1.00 . A A .   3 VAL HB   1 1 
       12 19379 1 1   3 VAL HG11 H   70.920   4.694  -9.051 1.00 . A A .   3 VAL HG11 1 1 
       12 19380 1 1   3 VAL HG12 H   70.554   2.977  -9.219 1.00 . A A .   3 VAL HG12 1 1 
       12 19381 1 1   3 VAL HG13 H   71.614   3.772 -10.384 1.00 . A A .   3 VAL HG13 1 1 
       12 19382 1 1   3 VAL HG21 H   73.700   1.648  -8.033 1.00 . A A .   3 VAL HG21 1 1 
       12 19383 1 1   3 VAL HG22 H   72.649   1.475  -9.437 1.00 . A A .   3 VAL HG22 1 1 
       12 19384 1 1   3 VAL HG23 H   71.966   1.427  -7.812 1.00 . A A .   3 VAL HG23 1 1 
       12 19385 1 1   3 VAL N    N   73.541   5.471  -9.276 1.00 . A A .   3 VAL N    1 1 
       12 19386 1 1   3 VAL O    O   74.751   2.284 -10.354 1.00 . A A .   3 VAL O    1 1 
       12 19387 1 1   4 GLU C    C   75.680   3.546 -13.051 1.00 . A A .   4 GLU C    1 1 
       12 19388 1 1   4 GLU CA   C   74.181   3.459 -12.785 1.00 . A A .   4 GLU CA   1 1 
       12 19389 1 1   4 GLU CB   C   73.420   4.210 -13.879 1.00 . A A .   4 GLU CB   1 1 
       12 19390 1 1   4 GLU CD   C   71.124   4.919 -14.581 1.00 . A A .   4 GLU CD   1 1 
       12 19391 1 1   4 GLU CG   C   71.922   3.919 -13.752 1.00 . A A .   4 GLU CG   1 1 
       12 19392 1 1   4 GLU H    H   73.398   4.885 -11.421 1.00 . A A .   4 GLU H    1 1 
       12 19393 1 1   4 GLU HA   H   73.885   2.423 -12.801 1.00 . A A .   4 GLU HA   1 1 
       12 19394 1 1   4 GLU HB2  H   73.592   5.270 -13.774 1.00 . A A .   4 GLU HB2  1 1 
       12 19395 1 1   4 GLU HB3  H   73.766   3.882 -14.849 1.00 . A A .   4 GLU HB3  1 1 
       12 19396 1 1   4 GLU HG2  H   71.721   2.918 -14.104 1.00 . A A .   4 GLU HG2  1 1 
       12 19397 1 1   4 GLU HG3  H   71.629   4.000 -12.715 1.00 . A A .   4 GLU HG3  1 1 
       12 19398 1 1   4 GLU N    N   73.858   4.019 -11.477 1.00 . A A .   4 GLU N    1 1 
       12 19399 1 1   4 GLU O    O   76.343   2.530 -13.270 1.00 . A A .   4 GLU O    1 1 
       12 19400 1 1   4 GLU OE1  O   71.001   4.704 -15.776 1.00 . A A .   4 GLU OE1  1 1 
       12 19401 1 1   4 GLU OE2  O   70.646   5.884 -14.010 1.00 . A A .   4 GLU OE2  1 1 
       12 19402 1 1   5 LYS C    C   78.425   4.423 -12.070 1.00 . A A .   5 LYS C    1 1 
       12 19403 1 1   5 LYS CA   C   77.636   4.956 -13.256 1.00 . A A .   5 LYS CA   1 1 
       12 19404 1 1   5 LYS CB   C   77.943   6.449 -13.460 1.00 . A A .   5 LYS CB   1 1 
       12 19405 1 1   5 LYS CD   C   76.365   6.898 -15.371 1.00 . A A .   5 LYS CD   1 1 
       12 19406 1 1   5 LYS CE   C   75.780   8.261 -14.983 1.00 . A A .   5 LYS CE   1 1 
       12 19407 1 1   5 LYS CG   C   77.840   6.818 -14.948 1.00 . A A .   5 LYS CG   1 1 
       12 19408 1 1   5 LYS H    H   75.642   5.535 -12.839 1.00 . A A .   5 LYS H    1 1 
       12 19409 1 1   5 LYS HA   H   77.927   4.404 -14.139 1.00 . A A .   5 LYS HA   1 1 
       12 19410 1 1   5 LYS HB2  H   77.237   7.037 -12.895 1.00 . A A .   5 LYS HB2  1 1 
       12 19411 1 1   5 LYS HB3  H   78.943   6.661 -13.112 1.00 . A A .   5 LYS HB3  1 1 
       12 19412 1 1   5 LYS HD2  H   76.294   6.770 -16.441 1.00 . A A .   5 LYS HD2  1 1 
       12 19413 1 1   5 LYS HD3  H   75.806   6.117 -14.880 1.00 . A A .   5 LYS HD3  1 1 
       12 19414 1 1   5 LYS HE2  H   75.657   8.310 -13.911 1.00 . A A .   5 LYS HE2  1 1 
       12 19415 1 1   5 LYS HE3  H   76.448   9.046 -15.305 1.00 . A A .   5 LYS HE3  1 1 
       12 19416 1 1   5 LYS HG2  H   78.314   7.774 -15.111 1.00 . A A .   5 LYS HG2  1 1 
       12 19417 1 1   5 LYS HG3  H   78.340   6.068 -15.541 1.00 . A A .   5 LYS HG3  1 1 
       12 19418 1 1   5 LYS HZ1  H   73.734   8.641 -14.923 1.00 . A A .   5 LYS HZ1  1 1 
       12 19419 1 1   5 LYS HZ2  H   74.202   7.562 -16.149 1.00 . A A .   5 LYS HZ2  1 1 
       12 19420 1 1   5 LYS HZ3  H   74.505   9.226 -16.317 1.00 . A A .   5 LYS HZ3  1 1 
       12 19421 1 1   5 LYS N    N   76.212   4.761 -13.024 1.00 . A A .   5 LYS N    1 1 
       12 19422 1 1   5 LYS NZ   N   74.455   8.436 -15.643 1.00 . A A .   5 LYS NZ   1 1 
       12 19423 1 1   5 LYS O    O   79.604   4.091 -12.192 1.00 . A A .   5 LYS O    1 1 
       12 19424 1 1   6 GLY C    C   78.698   2.326  -9.918 1.00 . A A .   6 GLY C    1 1 
       12 19425 1 1   6 GLY CA   C   78.409   3.806  -9.731 1.00 . A A .   6 GLY CA   1 1 
       12 19426 1 1   6 GLY H    H   76.816   4.586 -10.890 1.00 . A A .   6 GLY H    1 1 
       12 19427 1 1   6 GLY HA2  H   79.336   4.339  -9.568 1.00 . A A .   6 GLY HA2  1 1 
       12 19428 1 1   6 GLY HA3  H   77.760   3.938  -8.881 1.00 . A A .   6 GLY HA3  1 1 
       12 19429 1 1   6 GLY N    N   77.761   4.324 -10.926 1.00 . A A .   6 GLY N    1 1 
       12 19430 1 1   6 GLY O    O   79.732   1.816  -9.482 1.00 . A A .   6 GLY O    1 1 
       12 19431 1 1   7 LYS C    C   79.069   0.009 -11.847 1.00 . A A .   7 LYS C    1 1 
       12 19432 1 1   7 LYS CA   C   77.929   0.229 -10.861 1.00 . A A .   7 LYS CA   1 1 
       12 19433 1 1   7 LYS CB   C   76.628  -0.334 -11.439 1.00 . A A .   7 LYS CB   1 1 
       12 19434 1 1   7 LYS CD   C   75.572  -2.408 -12.377 1.00 . A A .   7 LYS CD   1 1 
       12 19435 1 1   7 LYS CE   C   75.998  -2.411 -13.849 1.00 . A A .   7 LYS CE   1 1 
       12 19436 1 1   7 LYS CG   C   76.712  -1.863 -11.507 1.00 . A A .   7 LYS CG   1 1 
       12 19437 1 1   7 LYS H    H   76.981   2.117 -10.923 1.00 . A A .   7 LYS H    1 1 
       12 19438 1 1   7 LYS HA   H   78.153  -0.284  -9.937 1.00 . A A .   7 LYS HA   1 1 
       12 19439 1 1   7 LYS HB2  H   75.800  -0.048 -10.808 1.00 . A A .   7 LYS HB2  1 1 
       12 19440 1 1   7 LYS HB3  H   76.477   0.061 -12.432 1.00 . A A .   7 LYS HB3  1 1 
       12 19441 1 1   7 LYS HD2  H   75.340  -3.418 -12.069 1.00 . A A .   7 LYS HD2  1 1 
       12 19442 1 1   7 LYS HD3  H   74.698  -1.787 -12.260 1.00 . A A .   7 LYS HD3  1 1 
       12 19443 1 1   7 LYS HE2  H   76.185  -1.399 -14.173 1.00 . A A .   7 LYS HE2  1 1 
       12 19444 1 1   7 LYS HE3  H   76.899  -2.997 -13.963 1.00 . A A .   7 LYS HE3  1 1 
       12 19445 1 1   7 LYS HG2  H   77.663  -2.152 -11.932 1.00 . A A .   7 LYS HG2  1 1 
       12 19446 1 1   7 LYS HG3  H   76.628  -2.270 -10.511 1.00 . A A .   7 LYS HG3  1 1 
       12 19447 1 1   7 LYS HZ1  H   75.161  -2.924 -15.685 1.00 . A A .   7 LYS HZ1  1 1 
       12 19448 1 1   7 LYS HZ2  H   74.022  -2.496 -14.499 1.00 . A A .   7 LYS HZ2  1 1 
       12 19449 1 1   7 LYS HZ3  H   74.796  -4.008 -14.431 1.00 . A A .   7 LYS HZ3  1 1 
       12 19450 1 1   7 LYS N    N   77.775   1.648 -10.591 1.00 . A A .   7 LYS N    1 1 
       12 19451 1 1   7 LYS NZ   N   74.912  -3.005 -14.679 1.00 . A A .   7 LYS NZ   1 1 
       12 19452 1 1   7 LYS O    O   79.869  -0.911 -11.686 1.00 . A A .   7 LYS O    1 1 
       12 19453 1 1   8 LYS C    C   81.574   0.874 -13.223 1.00 . A A .   8 LYS C    1 1 
       12 19454 1 1   8 LYS CA   C   80.196   0.742 -13.868 1.00 . A A .   8 LYS CA   1 1 
       12 19455 1 1   8 LYS CB   C   80.022   1.829 -14.936 1.00 . A A .   8 LYS CB   1 1 
       12 19456 1 1   8 LYS CD   C   82.224   2.848 -15.620 1.00 . A A .   8 LYS CD   1 1 
       12 19457 1 1   8 LYS CE   C   81.786   4.183 -16.227 1.00 . A A .   8 LYS CE   1 1 
       12 19458 1 1   8 LYS CG   C   81.184   1.765 -15.942 1.00 . A A .   8 LYS CG   1 1 
       12 19459 1 1   8 LYS H    H   78.478   1.584 -12.946 1.00 . A A .   8 LYS H    1 1 
       12 19460 1 1   8 LYS HA   H   80.121  -0.223 -14.342 1.00 . A A .   8 LYS HA   1 1 
       12 19461 1 1   8 LYS HB2  H   79.087   1.671 -15.454 1.00 . A A .   8 LYS HB2  1 1 
       12 19462 1 1   8 LYS HB3  H   80.008   2.799 -14.460 1.00 . A A .   8 LYS HB3  1 1 
       12 19463 1 1   8 LYS HD2  H   82.318   2.953 -14.548 1.00 . A A .   8 LYS HD2  1 1 
       12 19464 1 1   8 LYS HD3  H   83.178   2.563 -16.036 1.00 . A A .   8 LYS HD3  1 1 
       12 19465 1 1   8 LYS HE2  H   81.976   4.175 -17.290 1.00 . A A .   8 LYS HE2  1 1 
       12 19466 1 1   8 LYS HE3  H   80.729   4.331 -16.052 1.00 . A A .   8 LYS HE3  1 1 
       12 19467 1 1   8 LYS HG2  H   81.654   0.792 -15.891 1.00 . A A .   8 LYS HG2  1 1 
       12 19468 1 1   8 LYS HG3  H   80.803   1.924 -16.940 1.00 . A A .   8 LYS HG3  1 1 
       12 19469 1 1   8 LYS HZ1  H   83.414   4.911 -15.154 1.00 . A A .   8 LYS HZ1  1 1 
       12 19470 1 1   8 LYS HZ2  H   81.965   5.749 -14.866 1.00 . A A .   8 LYS HZ2  1 1 
       12 19471 1 1   8 LYS HZ3  H   82.815   5.991 -16.317 1.00 . A A .   8 LYS HZ3  1 1 
       12 19472 1 1   8 LYS N    N   79.142   0.861 -12.866 1.00 . A A .   8 LYS N    1 1 
       12 19473 1 1   8 LYS NZ   N   82.553   5.292 -15.593 1.00 . A A .   8 LYS NZ   1 1 
       12 19474 1 1   8 LYS O    O   82.481   0.080 -13.489 1.00 . A A .   8 LYS O    1 1 
       12 19475 1 1   9 ILE C    C   83.298   1.006 -10.706 1.00 . A A .   9 ILE C    1 1 
       12 19476 1 1   9 ILE CA   C   82.993   2.121 -11.699 1.00 . A A .   9 ILE CA   1 1 
       12 19477 1 1   9 ILE CB   C   82.939   3.458 -10.961 1.00 . A A .   9 ILE CB   1 1 
       12 19478 1 1   9 ILE CD1  C   82.178   5.827 -11.203 1.00 . A A .   9 ILE CD1  1 1 
       12 19479 1 1   9 ILE CG1  C   82.650   4.582 -11.958 1.00 . A A .   9 ILE CG1  1 1 
       12 19480 1 1   9 ILE CG2  C   84.281   3.719 -10.280 1.00 . A A .   9 ILE CG2  1 1 
       12 19481 1 1   9 ILE H    H   80.970   2.484 -12.199 1.00 . A A .   9 ILE H    1 1 
       12 19482 1 1   9 ILE HA   H   83.780   2.163 -12.434 1.00 . A A .   9 ILE HA   1 1 
       12 19483 1 1   9 ILE HB   H   82.158   3.424 -10.215 1.00 . A A .   9 ILE HB   1 1 
       12 19484 1 1   9 ILE HD11 H   81.268   5.600 -10.668 1.00 . A A .   9 ILE HD11 1 1 
       12 19485 1 1   9 ILE HD12 H   81.996   6.626 -11.905 1.00 . A A .   9 ILE HD12 1 1 
       12 19486 1 1   9 ILE HD13 H   82.941   6.131 -10.500 1.00 . A A .   9 ILE HD13 1 1 
       12 19487 1 1   9 ILE HG12 H   83.548   4.815 -12.510 1.00 . A A .   9 ILE HG12 1 1 
       12 19488 1 1   9 ILE HG13 H   81.878   4.268 -12.645 1.00 . A A .   9 ILE HG13 1 1 
       12 19489 1 1   9 ILE HG21 H   84.280   4.709  -9.851 1.00 . A A .   9 ILE HG21 1 1 
       12 19490 1 1   9 ILE HG22 H   85.075   3.643 -11.008 1.00 . A A .   9 ILE HG22 1 1 
       12 19491 1 1   9 ILE HG23 H   84.438   2.989  -9.500 1.00 . A A .   9 ILE HG23 1 1 
       12 19492 1 1   9 ILE N    N   81.725   1.884 -12.374 1.00 . A A .   9 ILE N    1 1 
       12 19493 1 1   9 ILE O    O   84.450   0.793 -10.333 1.00 . A A .   9 ILE O    1 1 
       12 19494 1 1  10 PHE C    C   82.882  -2.068  -9.980 1.00 . A A .  10 PHE C    1 1 
       12 19495 1 1  10 PHE CA   C   82.434  -0.771  -9.302 1.00 . A A .  10 PHE CA   1 1 
       12 19496 1 1  10 PHE CB   C   81.115  -1.011  -8.554 1.00 . A A .  10 PHE CB   1 1 
       12 19497 1 1  10 PHE CD1  C   80.589  -3.458  -8.860 1.00 . A A .  10 PHE CD1  1 1 
       12 19498 1 1  10 PHE CD2  C   81.529  -2.724  -6.750 1.00 . A A .  10 PHE CD2  1 1 
       12 19499 1 1  10 PHE CE1  C   80.565  -4.776  -8.392 1.00 . A A .  10 PHE CE1  1 1 
       12 19500 1 1  10 PHE CE2  C   81.502  -4.042  -6.281 1.00 . A A .  10 PHE CE2  1 1 
       12 19501 1 1  10 PHE CG   C   81.072  -2.431  -8.039 1.00 . A A .  10 PHE CG   1 1 
       12 19502 1 1  10 PHE CZ   C   81.022  -5.070  -7.103 1.00 . A A .  10 PHE CZ   1 1 
       12 19503 1 1  10 PHE H    H   81.363   0.532 -10.590 1.00 . A A .  10 PHE H    1 1 
       12 19504 1 1  10 PHE HA   H   83.187  -0.479  -8.585 1.00 . A A .  10 PHE HA   1 1 
       12 19505 1 1  10 PHE HB2  H   81.042  -0.325  -7.723 1.00 . A A .  10 PHE HB2  1 1 
       12 19506 1 1  10 PHE HB3  H   80.287  -0.849  -9.226 1.00 . A A .  10 PHE HB3  1 1 
       12 19507 1 1  10 PHE HD1  H   80.236  -3.233  -9.853 1.00 . A A .  10 PHE HD1  1 1 
       12 19508 1 1  10 PHE HD2  H   81.896  -1.931  -6.116 1.00 . A A .  10 PHE HD2  1 1 
       12 19509 1 1  10 PHE HE1  H   80.193  -5.567  -9.026 1.00 . A A .  10 PHE HE1  1 1 
       12 19510 1 1  10 PHE HE2  H   81.857  -4.268  -5.287 1.00 . A A .  10 PHE HE2  1 1 
       12 19511 1 1  10 PHE HZ   H   81.004  -6.087  -6.745 1.00 . A A .  10 PHE HZ   1 1 
       12 19512 1 1  10 PHE N    N   82.261   0.308 -10.268 1.00 . A A .  10 PHE N    1 1 
       12 19513 1 1  10 PHE O    O   83.866  -2.681  -9.568 1.00 . A A .  10 PHE O    1 1 
       12 19514 1 1  11 VAL C    C   83.901  -3.725 -12.219 1.00 . A A .  11 VAL C    1 1 
       12 19515 1 1  11 VAL CA   C   82.469  -3.729 -11.712 1.00 . A A .  11 VAL CA   1 1 
       12 19516 1 1  11 VAL CB   C   81.530  -3.926 -12.901 1.00 . A A .  11 VAL CB   1 1 
       12 19517 1 1  11 VAL CG1  C   80.099  -4.098 -12.403 1.00 . A A .  11 VAL CG1  1 1 
       12 19518 1 1  11 VAL CG2  C   81.606  -2.706 -13.817 1.00 . A A .  11 VAL CG2  1 1 
       12 19519 1 1  11 VAL H    H   81.370  -1.966 -11.284 1.00 . A A .  11 VAL H    1 1 
       12 19520 1 1  11 VAL HA   H   82.342  -4.556 -11.034 1.00 . A A .  11 VAL HA   1 1 
       12 19521 1 1  11 VAL HB   H   81.827  -4.808 -13.450 1.00 . A A .  11 VAL HB   1 1 
       12 19522 1 1  11 VAL HG11 H   79.485  -4.482 -13.203 1.00 . A A .  11 VAL HG11 1 1 
       12 19523 1 1  11 VAL HG12 H   79.716  -3.144 -12.080 1.00 . A A .  11 VAL HG12 1 1 
       12 19524 1 1  11 VAL HG13 H   80.089  -4.791 -11.575 1.00 . A A .  11 VAL HG13 1 1 
       12 19525 1 1  11 VAL HG21 H   80.932  -2.838 -14.650 1.00 . A A .  11 VAL HG21 1 1 
       12 19526 1 1  11 VAL HG22 H   82.615  -2.591 -14.183 1.00 . A A .  11 VAL HG22 1 1 
       12 19527 1 1  11 VAL HG23 H   81.323  -1.827 -13.260 1.00 . A A .  11 VAL HG23 1 1 
       12 19528 1 1  11 VAL N    N   82.147  -2.489 -11.006 1.00 . A A .  11 VAL N    1 1 
       12 19529 1 1  11 VAL O    O   84.534  -4.775 -12.329 1.00 . A A .  11 VAL O    1 1 
       12 19530 1 1  12 GLN C    C   86.784  -2.115 -12.018 1.00 . A A .  12 GLN C    1 1 
       12 19531 1 1  12 GLN CA   C   85.753  -2.446 -13.096 1.00 . A A .  12 GLN CA   1 1 
       12 19532 1 1  12 GLN CB   C   85.796  -1.370 -14.179 1.00 . A A .  12 GLN CB   1 1 
       12 19533 1 1  12 GLN CD   C   85.380   1.039 -14.652 1.00 . A A .  12 GLN CD   1 1 
       12 19534 1 1  12 GLN CG   C   85.585   0.008 -13.550 1.00 . A A .  12 GLN CG   1 1 
       12 19535 1 1  12 GLN H    H   83.838  -1.741 -12.484 1.00 . A A .  12 GLN H    1 1 
       12 19536 1 1  12 GLN HA   H   86.019  -3.387 -13.550 1.00 . A A .  12 GLN HA   1 1 
       12 19537 1 1  12 GLN HB2  H   86.757  -1.397 -14.673 1.00 . A A .  12 GLN HB2  1 1 
       12 19538 1 1  12 GLN HB3  H   85.016  -1.557 -14.901 1.00 . A A .  12 GLN HB3  1 1 
       12 19539 1 1  12 GLN HE21 H   85.787  -0.241 -16.113 1.00 . A A .  12 GLN HE21 1 1 
       12 19540 1 1  12 GLN HE22 H   85.408   1.333 -16.614 1.00 . A A .  12 GLN HE22 1 1 
       12 19541 1 1  12 GLN HG2  H   84.714  -0.017 -12.909 1.00 . A A .  12 GLN HG2  1 1 
       12 19542 1 1  12 GLN HG3  H   86.453   0.275 -12.967 1.00 . A A .  12 GLN HG3  1 1 
       12 19543 1 1  12 GLN N    N   84.399  -2.548 -12.564 1.00 . A A .  12 GLN N    1 1 
       12 19544 1 1  12 GLN NE2  N   85.538   0.681 -15.897 1.00 . A A .  12 GLN NE2  1 1 
       12 19545 1 1  12 GLN O    O   87.965  -2.422 -12.181 1.00 . A A .  12 GLN O    1 1 
       12 19546 1 1  12 GLN OE1  O   85.071   2.198 -14.374 1.00 . A A .  12 GLN OE1  1 1 
       12 19547 1 1  13 LYS C    C   87.276  -1.963  -8.652 1.00 . A A .  13 LYS C    1 1 
       12 19548 1 1  13 LYS CA   C   87.306  -1.059  -9.893 1.00 . A A .  13 LYS CA   1 1 
       12 19549 1 1  13 LYS CB   C   87.035   0.393  -9.478 1.00 . A A .  13 LYS CB   1 1 
       12 19550 1 1  13 LYS CD   C   88.932   1.955 -10.047 1.00 . A A .  13 LYS CD   1 1 
       12 19551 1 1  13 LYS CE   C   89.387   1.105 -11.236 1.00 . A A .  13 LYS CE   1 1 
       12 19552 1 1  13 LYS CG   C   88.328   1.054  -8.962 1.00 . A A .  13 LYS CG   1 1 
       12 19553 1 1  13 LYS H    H   85.415  -1.201 -10.869 1.00 . A A .  13 LYS H    1 1 
       12 19554 1 1  13 LYS HA   H   88.303  -1.105 -10.306 1.00 . A A .  13 LYS HA   1 1 
       12 19555 1 1  13 LYS HB2  H   86.668   0.942 -10.333 1.00 . A A .  13 LYS HB2  1 1 
       12 19556 1 1  13 LYS HB3  H   86.288   0.410  -8.698 1.00 . A A .  13 LYS HB3  1 1 
       12 19557 1 1  13 LYS HD2  H   88.190   2.669 -10.376 1.00 . A A .  13 LYS HD2  1 1 
       12 19558 1 1  13 LYS HD3  H   89.781   2.484  -9.641 1.00 . A A .  13 LYS HD3  1 1 
       12 19559 1 1  13 LYS HE2  H   90.023   0.307 -10.885 1.00 . A A .  13 LYS HE2  1 1 
       12 19560 1 1  13 LYS HE3  H   88.522   0.687 -11.731 1.00 . A A .  13 LYS HE3  1 1 
       12 19561 1 1  13 LYS HG2  H   88.101   1.651  -8.092 1.00 . A A .  13 LYS HG2  1 1 
       12 19562 1 1  13 LYS HG3  H   89.044   0.291  -8.691 1.00 . A A .  13 LYS HG3  1 1 
       12 19563 1 1  13 LYS HZ1  H   90.671   2.684 -11.673 1.00 . A A .  13 LYS HZ1  1 1 
       12 19564 1 1  13 LYS HZ2  H   89.480   2.414 -12.852 1.00 . A A .  13 LYS HZ2  1 1 
       12 19565 1 1  13 LYS HZ3  H   90.811   1.366 -12.732 1.00 . A A .  13 LYS HZ3  1 1 
       12 19566 1 1  13 LYS N    N   86.361  -1.453 -10.943 1.00 . A A .  13 LYS N    1 1 
       12 19567 1 1  13 LYS NZ   N   90.144   1.957 -12.195 1.00 . A A .  13 LYS NZ   1 1 
       12 19568 1 1  13 LYS O    O   88.284  -2.581  -8.315 1.00 . A A .  13 LYS O    1 1 
       12 19569 1 1  14 CYS C    C   85.790  -4.262  -6.921 1.00 . A A .  14 CYS C    1 1 
       12 19570 1 1  14 CYS CA   C   86.065  -2.774  -6.697 1.00 . A A .  14 CYS CA   1 1 
       12 19571 1 1  14 CYS CB   C   84.983  -2.188  -5.783 1.00 . A A .  14 CYS CB   1 1 
       12 19572 1 1  14 CYS H    H   85.383  -1.448  -8.222 1.00 . A A .  14 CYS H    1 1 
       12 19573 1 1  14 CYS HA   H   87.006  -2.695  -6.186 1.00 . A A .  14 CYS HA   1 1 
       12 19574 1 1  14 CYS HB2  H   84.026  -2.596  -6.062 1.00 . A A .  14 CYS HB2  1 1 
       12 19575 1 1  14 CYS HB3  H   85.196  -2.452  -4.757 1.00 . A A .  14 CYS HB3  1 1 
       12 19576 1 1  14 CYS N    N   86.150  -1.992  -7.938 1.00 . A A .  14 CYS N    1 1 
       12 19577 1 1  14 CYS O    O   86.339  -5.103  -6.211 1.00 . A A .  14 CYS O    1 1 
       12 19578 1 1  14 CYS SG   S   84.936  -0.379  -5.948 1.00 . A A .  14 CYS SG   1 1 
       12 19579 1 1  15 ALA C    C   85.894  -6.836  -8.186 1.00 . A A .  15 ALA C    1 1 
       12 19580 1 1  15 ALA CA   C   84.619  -5.998  -8.123 1.00 . A A .  15 ALA CA   1 1 
       12 19581 1 1  15 ALA CB   C   83.849  -6.138  -9.435 1.00 . A A .  15 ALA CB   1 1 
       12 19582 1 1  15 ALA H    H   84.512  -3.897  -8.412 1.00 . A A .  15 ALA H    1 1 
       12 19583 1 1  15 ALA HA   H   84.002  -6.361  -7.316 1.00 . A A .  15 ALA HA   1 1 
       12 19584 1 1  15 ALA HB1  H   82.805  -5.919  -9.264 1.00 . A A .  15 ALA HB1  1 1 
       12 19585 1 1  15 ALA HB2  H   83.947  -7.147  -9.808 1.00 . A A .  15 ALA HB2  1 1 
       12 19586 1 1  15 ALA HB3  H   84.248  -5.446 -10.159 1.00 . A A .  15 ALA HB3  1 1 
       12 19587 1 1  15 ALA N    N   84.940  -4.594  -7.879 1.00 . A A .  15 ALA N    1 1 
       12 19588 1 1  15 ALA O    O   85.875  -8.033  -7.896 1.00 . A A .  15 ALA O    1 1 
       12 19589 1 1  16 GLN C    C   88.545  -7.734  -7.409 1.00 . A A .  16 GLN C    1 1 
       12 19590 1 1  16 GLN CA   C   88.274  -6.898  -8.661 1.00 . A A .  16 GLN CA   1 1 
       12 19591 1 1  16 GLN CB   C   89.403  -5.885  -8.865 1.00 . A A .  16 GLN CB   1 1 
       12 19592 1 1  16 GLN CD   C   90.136  -4.075 -10.436 1.00 . A A .  16 GLN CD   1 1 
       12 19593 1 1  16 GLN CG   C   89.410  -5.411 -10.323 1.00 . A A .  16 GLN CG   1 1 
       12 19594 1 1  16 GLN H    H   86.951  -5.246  -8.781 1.00 . A A .  16 GLN H    1 1 
       12 19595 1 1  16 GLN HA   H   88.243  -7.557  -9.515 1.00 . A A .  16 GLN HA   1 1 
       12 19596 1 1  16 GLN HB2  H   89.247  -5.041  -8.212 1.00 . A A .  16 GLN HB2  1 1 
       12 19597 1 1  16 GLN HB3  H   90.351  -6.349  -8.636 1.00 . A A .  16 GLN HB3  1 1 
       12 19598 1 1  16 GLN HE21 H   91.047  -4.256  -8.683 1.00 . A A .  16 GLN HE21 1 1 
       12 19599 1 1  16 GLN HE22 H   91.394  -2.831  -9.535 1.00 . A A .  16 GLN HE22 1 1 
       12 19600 1 1  16 GLN HG2  H   89.913  -6.145 -10.935 1.00 . A A .  16 GLN HG2  1 1 
       12 19601 1 1  16 GLN HG3  H   88.393  -5.293 -10.667 1.00 . A A .  16 GLN HG3  1 1 
       12 19602 1 1  16 GLN N    N   86.996  -6.201  -8.562 1.00 . A A .  16 GLN N    1 1 
       12 19603 1 1  16 GLN NE2  N   90.925  -3.689  -9.471 1.00 . A A .  16 GLN NE2  1 1 
       12 19604 1 1  16 GLN O    O   88.699  -8.952  -7.496 1.00 . A A .  16 GLN O    1 1 
       12 19605 1 1  16 GLN OE1  O   89.982  -3.365 -11.430 1.00 . A A .  16 GLN OE1  1 1 
       12 19606 1 1  17 CYS C    C   87.763  -7.540  -3.963 1.00 . A A .  17 CYS C    1 1 
       12 19607 1 1  17 CYS CA   C   88.872  -7.792  -4.991 1.00 . A A .  17 CYS CA   1 1 
       12 19608 1 1  17 CYS CB   C   90.229  -7.363  -4.402 1.00 . A A .  17 CYS CB   1 1 
       12 19609 1 1  17 CYS H    H   88.484  -6.108  -6.230 1.00 . A A .  17 CYS H    1 1 
       12 19610 1 1  17 CYS HA   H   88.908  -8.854  -5.197 1.00 . A A .  17 CYS HA   1 1 
       12 19611 1 1  17 CYS HB2  H   90.070  -6.644  -3.615 1.00 . A A .  17 CYS HB2  1 1 
       12 19612 1 1  17 CYS HB3  H   90.734  -8.228  -3.997 1.00 . A A .  17 CYS HB3  1 1 
       12 19613 1 1  17 CYS N    N   88.609  -7.079  -6.245 1.00 . A A .  17 CYS N    1 1 
       12 19614 1 1  17 CYS O    O   88.040  -7.187  -2.816 1.00 . A A .  17 CYS O    1 1 
       12 19615 1 1  17 CYS SG   S   91.263  -6.618  -5.694 1.00 . A A .  17 CYS SG   1 1 
       12 19616 1 1  18 HIS C    C   84.156  -8.313  -3.906 1.00 . A A .  18 HIS C    1 1 
       12 19617 1 1  18 HIS CA   C   85.386  -7.531  -3.449 1.00 . A A .  18 HIS CA   1 1 
       12 19618 1 1  18 HIS CB   C   85.034  -6.043  -3.352 1.00 . A A .  18 HIS CB   1 1 
       12 19619 1 1  18 HIS CD2  C   87.133  -4.669  -2.584 1.00 . A A .  18 HIS CD2  1 1 
       12 19620 1 1  18 HIS CE1  C   86.736  -4.633  -0.456 1.00 . A A .  18 HIS CE1  1 1 
       12 19621 1 1  18 HIS CG   C   85.967  -5.360  -2.389 1.00 . A A .  18 HIS CG   1 1 
       12 19622 1 1  18 HIS H    H   86.335  -8.024  -5.288 1.00 . A A .  18 HIS H    1 1 
       12 19623 1 1  18 HIS HA   H   85.672  -7.883  -2.468 1.00 . A A .  18 HIS HA   1 1 
       12 19624 1 1  18 HIS HB2  H   85.128  -5.589  -4.326 1.00 . A A .  18 HIS HB2  1 1 
       12 19625 1 1  18 HIS HB3  H   84.018  -5.933  -3.002 1.00 . A A .  18 HIS HB3  1 1 
       12 19626 1 1  18 HIS HD1  H   84.972  -5.734  -0.556 1.00 . A A .  18 HIS HD1  1 1 
       12 19627 1 1  18 HIS HD2  H   87.604  -4.508  -3.542 1.00 . A A .  18 HIS HD2  1 1 
       12 19628 1 1  18 HIS HE1  H   86.820  -4.446   0.604 1.00 . A A .  18 HIS HE1  1 1 
       12 19629 1 1  18 HIS N    N   86.508  -7.734  -4.367 1.00 . A A .  18 HIS N    1 1 
       12 19630 1 1  18 HIS ND1  N   85.732  -5.327  -1.023 1.00 . A A .  18 HIS ND1  1 1 
       12 19631 1 1  18 HIS NE2  N   87.619  -4.207  -1.364 1.00 . A A .  18 HIS NE2  1 1 
       12 19632 1 1  18 HIS O    O   84.208  -9.061  -4.881 1.00 . A A .  18 HIS O    1 1 
       12 19633 1 1  19 THR C    C   80.611  -7.901  -3.266 1.00 . A A .  19 THR C    1 1 
       12 19634 1 1  19 THR CA   C   81.807  -8.825  -3.503 1.00 . A A .  19 THR CA   1 1 
       12 19635 1 1  19 THR CB   C   81.688 -10.080  -2.627 1.00 . A A .  19 THR CB   1 1 
       12 19636 1 1  19 THR CG2  C   81.589 -11.326  -3.508 1.00 . A A .  19 THR CG2  1 1 
       12 19637 1 1  19 THR H    H   83.079  -7.529  -2.412 1.00 . A A .  19 THR H    1 1 
       12 19638 1 1  19 THR HA   H   81.822  -9.116  -4.543 1.00 . A A .  19 THR HA   1 1 
       12 19639 1 1  19 THR HB   H   80.807 -10.012  -2.007 1.00 . A A .  19 THR HB   1 1 
       12 19640 1 1  19 THR HG1  H   83.246 -11.036  -1.963 1.00 . A A .  19 THR HG1  1 1 
       12 19641 1 1  19 THR HG21 H   82.414 -11.341  -4.204 1.00 . A A .  19 THR HG21 1 1 
       12 19642 1 1  19 THR HG22 H   80.657 -11.308  -4.053 1.00 . A A .  19 THR HG22 1 1 
       12 19643 1 1  19 THR HG23 H   81.627 -12.208  -2.887 1.00 . A A .  19 THR HG23 1 1 
       12 19644 1 1  19 THR N    N   83.053  -8.133  -3.182 1.00 . A A .  19 THR N    1 1 
       12 19645 1 1  19 THR O    O   79.624  -7.942  -4.001 1.00 . A A .  19 THR O    1 1 
       12 19646 1 1  19 THR OG1  O   82.840 -10.180  -1.803 1.00 . A A .  19 THR OG1  1 1 
       12 19647 1 1  20 VAL C    C   78.270  -6.757  -2.055 1.00 . A A .  20 VAL C    1 1 
       12 19648 1 1  20 VAL CA   C   79.651  -6.127  -1.894 1.00 . A A .  20 VAL CA   1 1 
       12 19649 1 1  20 VAL CB   C   79.751  -4.870  -2.765 1.00 . A A .  20 VAL CB   1 1 
       12 19650 1 1  20 VAL CG1  C   81.160  -4.283  -2.658 1.00 . A A .  20 VAL CG1  1 1 
       12 19651 1 1  20 VAL CG2  C   79.463  -5.219  -4.225 1.00 . A A .  20 VAL CG2  1 1 
       12 19652 1 1  20 VAL H    H   81.525  -7.086  -1.689 1.00 . A A .  20 VAL H    1 1 
       12 19653 1 1  20 VAL HA   H   79.773  -5.833  -0.867 1.00 . A A .  20 VAL HA   1 1 
       12 19654 1 1  20 VAL HB   H   79.034  -4.139  -2.423 1.00 . A A .  20 VAL HB   1 1 
       12 19655 1 1  20 VAL HG11 H   81.223  -3.383  -3.253 1.00 . A A .  20 VAL HG11 1 1 
       12 19656 1 1  20 VAL HG12 H   81.879  -5.001  -3.019 1.00 . A A .  20 VAL HG12 1 1 
       12 19657 1 1  20 VAL HG13 H   81.372  -4.047  -1.629 1.00 . A A .  20 VAL HG13 1 1 
       12 19658 1 1  20 VAL HG21 H   78.548  -5.784  -4.292 1.00 . A A .  20 VAL HG21 1 1 
       12 19659 1 1  20 VAL HG22 H   80.278  -5.804  -4.618 1.00 . A A .  20 VAL HG22 1 1 
       12 19660 1 1  20 VAL HG23 H   79.366  -4.309  -4.796 1.00 . A A .  20 VAL HG23 1 1 
       12 19661 1 1  20 VAL N    N   80.714  -7.068  -2.234 1.00 . A A .  20 VAL N    1 1 
       12 19662 1 1  20 VAL O    O   77.299  -6.066  -2.362 1.00 . A A .  20 VAL O    1 1 
       12 19663 1 1  21 GLU C    C   76.676  -9.677  -0.758 1.00 . A A .  21 GLU C    1 1 
       12 19664 1 1  21 GLU CA   C   76.904  -8.767  -1.962 1.00 . A A .  21 GLU CA   1 1 
       12 19665 1 1  21 GLU CB   C   76.870  -9.586  -3.258 1.00 . A A .  21 GLU CB   1 1 
       12 19666 1 1  21 GLU CD   C   78.083 -11.408  -4.474 1.00 . A A .  21 GLU CD   1 1 
       12 19667 1 1  21 GLU CG   C   77.712 -10.856  -3.101 1.00 . A A .  21 GLU CG   1 1 
       12 19668 1 1  21 GLU H    H   78.985  -8.570  -1.593 1.00 . A A .  21 GLU H    1 1 
       12 19669 1 1  21 GLU HA   H   76.108  -8.036  -1.995 1.00 . A A .  21 GLU HA   1 1 
       12 19670 1 1  21 GLU HB2  H   75.848  -9.858  -3.481 1.00 . A A .  21 GLU HB2  1 1 
       12 19671 1 1  21 GLU HB3  H   77.267  -8.991  -4.067 1.00 . A A .  21 GLU HB3  1 1 
       12 19672 1 1  21 GLU HG2  H   78.612 -10.625  -2.552 1.00 . A A .  21 GLU HG2  1 1 
       12 19673 1 1  21 GLU HG3  H   77.141 -11.598  -2.563 1.00 . A A .  21 GLU HG3  1 1 
       12 19674 1 1  21 GLU N    N   78.182  -8.068  -1.841 1.00 . A A .  21 GLU N    1 1 
       12 19675 1 1  21 GLU O    O   77.449 -10.602  -0.508 1.00 . A A .  21 GLU O    1 1 
       12 19676 1 1  21 GLU OE1  O   78.556 -10.637  -5.293 1.00 . A A .  21 GLU OE1  1 1 
       12 19677 1 1  21 GLU OE2  O   77.888 -12.594  -4.686 1.00 . A A .  21 GLU OE2  1 1 
       12 19678 1 1  22 LYS C    C   75.090 -11.661   0.792 1.00 . A A .  22 LYS C    1 1 
       12 19679 1 1  22 LYS CA   C   75.288 -10.197   1.167 1.00 . A A .  22 LYS CA   1 1 
       12 19680 1 1  22 LYS CB   C   74.018  -9.659   1.828 1.00 . A A .  22 LYS CB   1 1 
       12 19681 1 1  22 LYS CD   C   72.949  -9.564   4.088 1.00 . A A .  22 LYS CD   1 1 
       12 19682 1 1  22 LYS CE   C   72.496 -10.401   5.285 1.00 . A A .  22 LYS CE   1 1 
       12 19683 1 1  22 LYS CG   C   73.734 -10.444   3.114 1.00 . A A .  22 LYS CG   1 1 
       12 19684 1 1  22 LYS H    H   75.033  -8.649  -0.258 1.00 . A A .  22 LYS H    1 1 
       12 19685 1 1  22 LYS HA   H   76.102 -10.123   1.872 1.00 . A A .  22 LYS HA   1 1 
       12 19686 1 1  22 LYS HB2  H   74.152  -8.613   2.064 1.00 . A A .  22 LYS HB2  1 1 
       12 19687 1 1  22 LYS HB3  H   73.185  -9.771   1.149 1.00 . A A .  22 LYS HB3  1 1 
       12 19688 1 1  22 LYS HD2  H   73.581  -8.757   4.431 1.00 . A A .  22 LYS HD2  1 1 
       12 19689 1 1  22 LYS HD3  H   72.085  -9.157   3.588 1.00 . A A .  22 LYS HD3  1 1 
       12 19690 1 1  22 LYS HE2  H   73.361 -10.719   5.850 1.00 . A A .  22 LYS HE2  1 1 
       12 19691 1 1  22 LYS HE3  H   71.852  -9.808   5.917 1.00 . A A .  22 LYS HE3  1 1 
       12 19692 1 1  22 LYS HG2  H   73.154 -11.326   2.878 1.00 . A A .  22 LYS HG2  1 1 
       12 19693 1 1  22 LYS HG3  H   74.667 -10.740   3.573 1.00 . A A .  22 LYS HG3  1 1 
       12 19694 1 1  22 LYS HZ1  H   72.426 -12.308   4.454 1.00 . A A .  22 LYS HZ1  1 1 
       12 19695 1 1  22 LYS HZ2  H   71.113 -11.319   4.028 1.00 . A A .  22 LYS HZ2  1 1 
       12 19696 1 1  22 LYS HZ3  H   71.198 -12.002   5.581 1.00 . A A .  22 LYS HZ3  1 1 
       12 19697 1 1  22 LYS N    N   75.610  -9.402  -0.013 1.00 . A A .  22 LYS N    1 1 
       12 19698 1 1  22 LYS NZ   N   71.752 -11.598   4.801 1.00 . A A .  22 LYS NZ   1 1 
       12 19699 1 1  22 LYS O    O   74.459 -11.973  -0.218 1.00 . A A .  22 LYS O    1 1 
       12 19700 1 1  23 GLY C    C   76.436 -14.413   0.226 1.00 . A A .  23 GLY C    1 1 
       12 19701 1 1  23 GLY CA   C   75.514 -13.983   1.360 1.00 . A A .  23 GLY CA   1 1 
       12 19702 1 1  23 GLY H    H   76.126 -12.243   2.401 1.00 . A A .  23 GLY H    1 1 
       12 19703 1 1  23 GLY HA2  H   75.778 -14.522   2.256 1.00 . A A .  23 GLY HA2  1 1 
       12 19704 1 1  23 GLY HA3  H   74.493 -14.212   1.091 1.00 . A A .  23 GLY HA3  1 1 
       12 19705 1 1  23 GLY N    N   75.634 -12.552   1.612 1.00 . A A .  23 GLY N    1 1 
       12 19706 1 1  23 GLY O    O   76.235 -15.463  -0.386 1.00 . A A .  23 GLY O    1 1 
       12 19707 1 1  24 GLY C    C   79.625 -14.618  -0.549 1.00 . A A .  24 GLY C    1 1 
       12 19708 1 1  24 GLY CA   C   78.401 -13.904  -1.109 1.00 . A A .  24 GLY CA   1 1 
       12 19709 1 1  24 GLY H    H   77.560 -12.775   0.475 1.00 . A A .  24 GLY H    1 1 
       12 19710 1 1  24 GLY HA2  H   77.925 -14.535  -1.847 1.00 . A A .  24 GLY HA2  1 1 
       12 19711 1 1  24 GLY HA3  H   78.717 -12.984  -1.579 1.00 . A A .  24 GLY HA3  1 1 
       12 19712 1 1  24 GLY N    N   77.449 -13.598  -0.048 1.00 . A A .  24 GLY N    1 1 
       12 19713 1 1  24 GLY O    O   79.511 -15.453   0.349 1.00 . A A .  24 GLY O    1 1 
       12 19714 1 1  25 LYS C    C   83.207 -13.933  -0.827 1.00 . A A .  25 LYS C    1 1 
       12 19715 1 1  25 LYS CA   C   82.037 -14.892  -0.627 1.00 . A A .  25 LYS CA   1 1 
       12 19716 1 1  25 LYS CB   C   82.294 -16.191  -1.398 1.00 . A A .  25 LYS CB   1 1 
       12 19717 1 1  25 LYS CD   C   82.471 -17.159  -3.695 1.00 . A A .  25 LYS CD   1 1 
       12 19718 1 1  25 LYS CE   C   82.131 -16.945  -5.171 1.00 . A A .  25 LYS CE   1 1 
       12 19719 1 1  25 LYS CG   C   81.904 -16.004  -2.866 1.00 . A A .  25 LYS CG   1 1 
       12 19720 1 1  25 LYS H    H   80.819 -13.607  -1.792 1.00 . A A .  25 LYS H    1 1 
       12 19721 1 1  25 LYS HA   H   81.951 -15.123   0.424 1.00 . A A .  25 LYS HA   1 1 
       12 19722 1 1  25 LYS HB2  H   83.341 -16.448  -1.333 1.00 . A A .  25 LYS HB2  1 1 
       12 19723 1 1  25 LYS HB3  H   81.702 -16.986  -0.970 1.00 . A A .  25 LYS HB3  1 1 
       12 19724 1 1  25 LYS HD2  H   83.544 -17.194  -3.573 1.00 . A A .  25 LYS HD2  1 1 
       12 19725 1 1  25 LYS HD3  H   82.039 -18.089  -3.359 1.00 . A A .  25 LYS HD3  1 1 
       12 19726 1 1  25 LYS HE2  H   81.062 -17.016  -5.308 1.00 . A A .  25 LYS HE2  1 1 
       12 19727 1 1  25 LYS HE3  H   82.469 -15.967  -5.481 1.00 . A A .  25 LYS HE3  1 1 
       12 19728 1 1  25 LYS HG2  H   80.827 -15.993  -2.953 1.00 . A A .  25 LYS HG2  1 1 
       12 19729 1 1  25 LYS HG3  H   82.304 -15.071  -3.230 1.00 . A A .  25 LYS HG3  1 1 
       12 19730 1 1  25 LYS HZ1  H   83.348 -18.623  -5.371 1.00 . A A .  25 LYS HZ1  1 1 
       12 19731 1 1  25 LYS HZ2  H   83.454 -17.532  -6.669 1.00 . A A .  25 LYS HZ2  1 1 
       12 19732 1 1  25 LYS HZ3  H   82.094 -18.539  -6.510 1.00 . A A .  25 LYS HZ3  1 1 
       12 19733 1 1  25 LYS N    N   80.792 -14.281  -1.081 1.00 . A A .  25 LYS N    1 1 
       12 19734 1 1  25 LYS NZ   N   82.807 -17.989  -5.993 1.00 . A A .  25 LYS NZ   1 1 
       12 19735 1 1  25 LYS O    O   83.509 -13.533  -1.951 1.00 . A A .  25 LYS O    1 1 
       12 19736 1 1  26 HIS C    C   86.037 -13.179  -0.790 1.00 . A A .  26 HIS C    1 1 
       12 19737 1 1  26 HIS CA   C   84.998 -12.659   0.200 1.00 . A A .  26 HIS CA   1 1 
       12 19738 1 1  26 HIS CB   C   85.634 -12.501   1.587 1.00 . A A .  26 HIS CB   1 1 
       12 19739 1 1  26 HIS CD2  C   84.761 -14.017   3.549 1.00 . A A .  26 HIS CD2  1 1 
       12 19740 1 1  26 HIS CE1  C   85.622 -15.897   2.900 1.00 . A A .  26 HIS CE1  1 1 
       12 19741 1 1  26 HIS CG   C   85.436 -13.765   2.379 1.00 . A A .  26 HIS CG   1 1 
       12 19742 1 1  26 HIS H    H   83.578 -13.918   1.140 1.00 . A A .  26 HIS H    1 1 
       12 19743 1 1  26 HIS HA   H   84.649 -11.693  -0.136 1.00 . A A .  26 HIS HA   1 1 
       12 19744 1 1  26 HIS HB2  H   86.691 -12.307   1.481 1.00 . A A .  26 HIS HB2  1 1 
       12 19745 1 1  26 HIS HB3  H   85.167 -11.677   2.104 1.00 . A A .  26 HIS HB3  1 1 
       12 19746 1 1  26 HIS HD1  H   86.520 -15.137   1.184 1.00 . A A .  26 HIS HD1  1 1 
       12 19747 1 1  26 HIS HD2  H   84.222 -13.283   4.127 1.00 . A A .  26 HIS HD2  1 1 
       12 19748 1 1  26 HIS HE1  H   85.902 -16.940   2.852 1.00 . A A .  26 HIS HE1  1 1 
       12 19749 1 1  26 HIS HE2  H   84.501 -15.824   4.654 1.00 . A A .  26 HIS HE2  1 1 
       12 19750 1 1  26 HIS N    N   83.862 -13.570   0.270 1.00 . A A .  26 HIS N    1 1 
       12 19751 1 1  26 HIS ND1  N   85.977 -14.978   1.984 1.00 . A A .  26 HIS ND1  1 1 
       12 19752 1 1  26 HIS NE2  N   84.880 -15.365   3.875 1.00 . A A .  26 HIS NE2  1 1 
       12 19753 1 1  26 HIS O    O   86.587 -14.266  -0.618 1.00 . A A .  26 HIS O    1 1 
       12 19754 1 1  27 LYS C    C   88.478 -11.847  -2.802 1.00 . A A .  27 LYS C    1 1 
       12 19755 1 1  27 LYS CA   C   87.263 -12.766  -2.856 1.00 . A A .  27 LYS CA   1 1 
       12 19756 1 1  27 LYS CB   C   86.611 -12.676  -4.237 1.00 . A A .  27 LYS CB   1 1 
       12 19757 1 1  27 LYS CD   C   87.023 -12.979  -6.694 1.00 . A A .  27 LYS CD   1 1 
       12 19758 1 1  27 LYS CE   C   85.862 -13.912  -7.049 1.00 . A A .  27 LYS CE   1 1 
       12 19759 1 1  27 LYS CG   C   87.538 -13.302  -5.286 1.00 . A A .  27 LYS CG   1 1 
       12 19760 1 1  27 LYS H    H   85.818 -11.536  -1.909 1.00 . A A .  27 LYS H    1 1 
       12 19761 1 1  27 LYS HA   H   87.585 -13.784  -2.687 1.00 . A A .  27 LYS HA   1 1 
       12 19762 1 1  27 LYS HB2  H   85.670 -13.206  -4.223 1.00 . A A .  27 LYS HB2  1 1 
       12 19763 1 1  27 LYS HB3  H   86.438 -11.640  -4.485 1.00 . A A .  27 LYS HB3  1 1 
       12 19764 1 1  27 LYS HD2  H   86.686 -11.954  -6.730 1.00 . A A .  27 LYS HD2  1 1 
       12 19765 1 1  27 LYS HD3  H   87.823 -13.118  -7.407 1.00 . A A .  27 LYS HD3  1 1 
       12 19766 1 1  27 LYS HE2  H   85.051 -13.760  -6.354 1.00 . A A .  27 LYS HE2  1 1 
       12 19767 1 1  27 LYS HE3  H   85.523 -13.697  -8.051 1.00 . A A .  27 LYS HE3  1 1 
       12 19768 1 1  27 LYS HG2  H   88.535 -12.904  -5.167 1.00 . A A .  27 LYS HG2  1 1 
       12 19769 1 1  27 LYS HG3  H   87.561 -14.374  -5.149 1.00 . A A .  27 LYS HG3  1 1 
       12 19770 1 1  27 LYS HZ1  H   85.897 -15.787  -6.144 1.00 . A A .  27 LYS HZ1  1 1 
       12 19771 1 1  27 LYS HZ2  H   87.360 -15.351  -6.893 1.00 . A A .  27 LYS HZ2  1 1 
       12 19772 1 1  27 LYS HZ3  H   86.031 -15.833  -7.835 1.00 . A A .  27 LYS HZ3  1 1 
       12 19773 1 1  27 LYS N    N   86.293 -12.390  -1.830 1.00 . A A .  27 LYS N    1 1 
       12 19774 1 1  27 LYS NZ   N   86.322 -15.327  -6.975 1.00 . A A .  27 LYS NZ   1 1 
       12 19775 1 1  27 LYS O    O   88.357 -10.634  -2.975 1.00 . A A .  27 LYS O    1 1 
       12 19776 1 1  28 THR C    C   90.638 -10.361  -1.701 1.00 . A A .  28 THR C    1 1 
       12 19777 1 1  28 THR CA   C   90.878 -11.649  -2.483 1.00 . A A .  28 THR CA   1 1 
       12 19778 1 1  28 THR CB   C   91.371 -11.313  -3.896 1.00 . A A .  28 THR CB   1 1 
       12 19779 1 1  28 THR CG2  C   92.762 -10.669  -3.832 1.00 . A A .  28 THR CG2  1 1 
       12 19780 1 1  28 THR H    H   89.686 -13.400  -2.428 1.00 . A A .  28 THR H    1 1 
       12 19781 1 1  28 THR HA   H   91.632 -12.232  -1.978 1.00 . A A .  28 THR HA   1 1 
       12 19782 1 1  28 THR HB   H   90.682 -10.627  -4.361 1.00 . A A .  28 THR HB   1 1 
       12 19783 1 1  28 THR HG1  H   91.785 -13.203  -4.102 1.00 . A A .  28 THR HG1  1 1 
       12 19784 1 1  28 THR HG21 H   93.320 -10.935  -4.717 1.00 . A A .  28 THR HG21 1 1 
       12 19785 1 1  28 THR HG22 H   93.288 -11.020  -2.958 1.00 . A A .  28 THR HG22 1 1 
       12 19786 1 1  28 THR HG23 H   92.660  -9.595  -3.784 1.00 . A A .  28 THR HG23 1 1 
       12 19787 1 1  28 THR N    N   89.648 -12.430  -2.560 1.00 . A A .  28 THR N    1 1 
       12 19788 1 1  28 THR O    O   91.316  -9.355  -1.911 1.00 . A A .  28 THR O    1 1 
       12 19789 1 1  28 THR OG1  O   91.439 -12.508  -4.664 1.00 . A A .  28 THR OG1  1 1 
       12 19790 1 1  29 GLY C    C   88.042  -9.483   0.793 1.00 . A A .  29 GLY C    1 1 
       12 19791 1 1  29 GLY CA   C   89.336  -9.245   0.020 1.00 . A A .  29 GLY CA   1 1 
       12 19792 1 1  29 GLY H    H   89.163 -11.237  -0.675 1.00 . A A .  29 GLY H    1 1 
       12 19793 1 1  29 GLY HA2  H   90.142  -9.061   0.715 1.00 . A A .  29 GLY HA2  1 1 
       12 19794 1 1  29 GLY HA3  H   89.213  -8.383  -0.619 1.00 . A A .  29 GLY HA3  1 1 
       12 19795 1 1  29 GLY N    N   89.667 -10.405  -0.796 1.00 . A A .  29 GLY N    1 1 
       12 19796 1 1  29 GLY O    O   87.231 -10.328   0.414 1.00 . A A .  29 GLY O    1 1 
       12 19797 1 1  30 PRO C    C   85.357  -8.391   1.999 1.00 . A A .  30 PRO C    1 1 
       12 19798 1 1  30 PRO CA   C   86.612  -8.900   2.707 1.00 . A A .  30 PRO CA   1 1 
       12 19799 1 1  30 PRO CB   C   86.928  -8.051   3.944 1.00 . A A .  30 PRO CB   1 1 
       12 19800 1 1  30 PRO CD   C   88.748  -7.728   2.384 1.00 . A A .  30 PRO CD   1 1 
       12 19801 1 1  30 PRO CG   C   87.935  -7.047   3.484 1.00 . A A .  30 PRO CG   1 1 
       12 19802 1 1  30 PRO HA   H   86.480  -9.928   3.003 1.00 . A A .  30 PRO HA   1 1 
       12 19803 1 1  30 PRO HB2  H   86.035  -7.556   4.300 1.00 . A A .  30 PRO HB2  1 1 
       12 19804 1 1  30 PRO HB3  H   87.352  -8.666   4.724 1.00 . A A .  30 PRO HB3  1 1 
       12 19805 1 1  30 PRO HD2  H   89.007  -7.020   1.609 1.00 . A A .  30 PRO HD2  1 1 
       12 19806 1 1  30 PRO HD3  H   89.635  -8.188   2.794 1.00 . A A .  30 PRO HD3  1 1 
       12 19807 1 1  30 PRO HG2  H   87.432  -6.173   3.092 1.00 . A A .  30 PRO HG2  1 1 
       12 19808 1 1  30 PRO HG3  H   88.586  -6.769   4.298 1.00 . A A .  30 PRO HG3  1 1 
       12 19809 1 1  30 PRO N    N   87.837  -8.761   1.862 1.00 . A A .  30 PRO N    1 1 
       12 19810 1 1  30 PRO O    O   85.429  -7.865   0.888 1.00 . A A .  30 PRO O    1 1 
       12 19811 1 1  31 ASN C    C   82.591  -6.719   2.635 1.00 . A A .  31 ASN C    1 1 
       12 19812 1 1  31 ASN CA   C   82.941  -8.100   2.092 1.00 . A A .  31 ASN CA   1 1 
       12 19813 1 1  31 ASN CB   C   81.833  -9.093   2.456 1.00 . A A .  31 ASN CB   1 1 
       12 19814 1 1  31 ASN CG   C   81.408  -8.900   3.909 1.00 . A A .  31 ASN CG   1 1 
       12 19815 1 1  31 ASN H    H   84.218  -8.970   3.540 1.00 . A A .  31 ASN H    1 1 
       12 19816 1 1  31 ASN HA   H   83.026  -8.047   1.014 1.00 . A A .  31 ASN HA   1 1 
       12 19817 1 1  31 ASN HB2  H   80.983  -8.933   1.810 1.00 . A A .  31 ASN HB2  1 1 
       12 19818 1 1  31 ASN HB3  H   82.200 -10.100   2.325 1.00 . A A .  31 ASN HB3  1 1 
       12 19819 1 1  31 ASN HD21 H   82.392 -10.495   4.563 1.00 . A A .  31 ASN HD21 1 1 
       12 19820 1 1  31 ASN HD22 H   81.546  -9.625   5.752 1.00 . A A .  31 ASN HD22 1 1 
       12 19821 1 1  31 ASN N    N   84.210  -8.549   2.655 1.00 . A A .  31 ASN N    1 1 
       12 19822 1 1  31 ASN ND2  N   81.816  -9.743   4.816 1.00 . A A .  31 ASN ND2  1 1 
       12 19823 1 1  31 ASN O    O   83.146  -6.288   3.645 1.00 . A A .  31 ASN O    1 1 
       12 19824 1 1  31 ASN OD1  O   80.684  -7.955   4.224 1.00 . A A .  31 ASN OD1  1 1 
       12 19825 1 1  32 LEU C    C   79.790  -4.719   2.852 1.00 . A A .  32 LEU C    1 1 
       12 19826 1 1  32 LEU CA   C   81.253  -4.698   2.413 1.00 . A A .  32 LEU CA   1 1 
       12 19827 1 1  32 LEU CB   C   81.421  -3.669   1.289 1.00 . A A .  32 LEU CB   1 1 
       12 19828 1 1  32 LEU CD1  C   83.035  -2.600  -0.307 1.00 . A A .  32 LEU CD1  1 1 
       12 19829 1 1  32 LEU CD2  C   83.901  -3.826   1.695 1.00 . A A .  32 LEU CD2  1 1 
       12 19830 1 1  32 LEU CG   C   82.801  -3.799   0.626 1.00 . A A .  32 LEU CG   1 1 
       12 19831 1 1  32 LEU H    H   81.254  -6.424   1.174 1.00 . A A .  32 LEU H    1 1 
       12 19832 1 1  32 LEU HA   H   81.860  -4.399   3.254 1.00 . A A .  32 LEU HA   1 1 
       12 19833 1 1  32 LEU HB2  H   80.655  -3.826   0.547 1.00 . A A .  32 LEU HB2  1 1 
       12 19834 1 1  32 LEU HB3  H   81.318  -2.674   1.699 1.00 . A A .  32 LEU HB3  1 1 
       12 19835 1 1  32 LEU HD11 H   82.089  -2.136  -0.546 1.00 . A A .  32 LEU HD11 1 1 
       12 19836 1 1  32 LEU HD12 H   83.506  -2.939  -1.217 1.00 . A A .  32 LEU HD12 1 1 
       12 19837 1 1  32 LEU HD13 H   83.674  -1.877   0.180 1.00 . A A .  32 LEU HD13 1 1 
       12 19838 1 1  32 LEU HD21 H   84.042  -4.834   2.043 1.00 . A A .  32 LEU HD21 1 1 
       12 19839 1 1  32 LEU HD22 H   83.618  -3.196   2.521 1.00 . A A .  32 LEU HD22 1 1 
       12 19840 1 1  32 LEU HD23 H   84.824  -3.462   1.269 1.00 . A A .  32 LEU HD23 1 1 
       12 19841 1 1  32 LEU HG   H   82.836  -4.713   0.050 1.00 . A A .  32 LEU HG   1 1 
       12 19842 1 1  32 LEU N    N   81.667  -6.030   1.970 1.00 . A A .  32 LEU N    1 1 
       12 19843 1 1  32 LEU O    O   79.064  -3.742   2.672 1.00 . A A .  32 LEU O    1 1 
       12 19844 1 1  33 HIS C    C   77.684  -4.947   4.977 1.00 . A A .  33 HIS C    1 1 
       12 19845 1 1  33 HIS CA   C   77.983  -5.973   3.888 1.00 . A A .  33 HIS CA   1 1 
       12 19846 1 1  33 HIS CB   C   77.750  -7.382   4.437 1.00 . A A .  33 HIS CB   1 1 
       12 19847 1 1  33 HIS CD2  C   78.005  -8.383   2.018 1.00 . A A .  33 HIS CD2  1 1 
       12 19848 1 1  33 HIS CE1  C   78.824 -10.314   2.565 1.00 . A A .  33 HIS CE1  1 1 
       12 19849 1 1  33 HIS CG   C   78.103  -8.401   3.388 1.00 . A A .  33 HIS CG   1 1 
       12 19850 1 1  33 HIS H    H   79.986  -6.587   3.546 1.00 . A A .  33 HIS H    1 1 
       12 19851 1 1  33 HIS HA   H   77.317  -5.808   3.055 1.00 . A A .  33 HIS HA   1 1 
       12 19852 1 1  33 HIS HB2  H   78.369  -7.535   5.309 1.00 . A A .  33 HIS HB2  1 1 
       12 19853 1 1  33 HIS HB3  H   76.711  -7.493   4.710 1.00 . A A .  33 HIS HB3  1 1 
       12 19854 1 1  33 HIS HD1  H   78.822  -9.970   4.617 1.00 . A A .  33 HIS HD1  1 1 
       12 19855 1 1  33 HIS HD2  H   77.634  -7.556   1.432 1.00 . A A .  33 HIS HD2  1 1 
       12 19856 1 1  33 HIS HE1  H   79.226 -11.315   2.509 1.00 . A A .  33 HIS HE1  1 1 
       12 19857 1 1  33 HIS HE2  H   78.501  -9.861   0.560 1.00 . A A .  33 HIS HE2  1 1 
       12 19858 1 1  33 HIS N    N   79.363  -5.839   3.428 1.00 . A A .  33 HIS N    1 1 
       12 19859 1 1  33 HIS ND1  N   78.628  -9.642   3.714 1.00 . A A .  33 HIS ND1  1 1 
       12 19860 1 1  33 HIS NE2  N   78.461  -9.593   1.501 1.00 . A A .  33 HIS NE2  1 1 
       12 19861 1 1  33 HIS O    O   78.515  -4.703   5.851 1.00 . A A .  33 HIS O    1 1 
       12 19862 1 1  34 GLY C    C   77.304  -2.490   6.306 1.00 . A A .  34 GLY C    1 1 
       12 19863 1 1  34 GLY CA   C   76.105  -3.342   5.908 1.00 . A A .  34 GLY CA   1 1 
       12 19864 1 1  34 GLY H    H   75.873  -4.578   4.196 1.00 . A A .  34 GLY H    1 1 
       12 19865 1 1  34 GLY HA2  H   75.337  -2.708   5.488 1.00 . A A .  34 GLY HA2  1 1 
       12 19866 1 1  34 GLY HA3  H   75.718  -3.839   6.786 1.00 . A A .  34 GLY HA3  1 1 
       12 19867 1 1  34 GLY N    N   76.495  -4.346   4.917 1.00 . A A .  34 GLY N    1 1 
       12 19868 1 1  34 GLY O    O   77.421  -2.048   7.449 1.00 . A A .  34 GLY O    1 1 
       12 19869 1 1  35 LEU C    C   79.079  -0.179   6.289 1.00 . A A .  35 LEU C    1 1 
       12 19870 1 1  35 LEU CA   C   79.402  -1.493   5.577 1.00 . A A .  35 LEU CA   1 1 
       12 19871 1 1  35 LEU CB   C   80.067  -1.202   4.226 1.00 . A A .  35 LEU CB   1 1 
       12 19872 1 1  35 LEU CD1  C   82.526  -1.189   4.722 1.00 . A A .  35 LEU CD1  1 1 
       12 19873 1 1  35 LEU CD2  C   81.573   0.477   3.127 1.00 . A A .  35 LEU CD2  1 1 
       12 19874 1 1  35 LEU CG   C   81.309  -0.315   4.413 1.00 . A A .  35 LEU CG   1 1 
       12 19875 1 1  35 LEU H    H   78.044  -2.667   4.460 1.00 . A A .  35 LEU H    1 1 
       12 19876 1 1  35 LEU HA   H   80.082  -2.068   6.185 1.00 . A A .  35 LEU HA   1 1 
       12 19877 1 1  35 LEU HB2  H   80.360  -2.135   3.765 1.00 . A A .  35 LEU HB2  1 1 
       12 19878 1 1  35 LEU HB3  H   79.359  -0.698   3.585 1.00 . A A .  35 LEU HB3  1 1 
       12 19879 1 1  35 LEU HD11 H   82.239  -1.988   5.388 1.00 . A A .  35 LEU HD11 1 1 
       12 19880 1 1  35 LEU HD12 H   83.292  -0.589   5.188 1.00 . A A .  35 LEU HD12 1 1 
       12 19881 1 1  35 LEU HD13 H   82.908  -1.607   3.806 1.00 . A A .  35 LEU HD13 1 1 
       12 19882 1 1  35 LEU HD21 H   82.306   1.246   3.323 1.00 . A A .  35 LEU HD21 1 1 
       12 19883 1 1  35 LEU HD22 H   80.655   0.935   2.790 1.00 . A A .  35 LEU HD22 1 1 
       12 19884 1 1  35 LEU HD23 H   81.946  -0.188   2.363 1.00 . A A .  35 LEU HD23 1 1 
       12 19885 1 1  35 LEU HG   H   81.147   0.371   5.226 1.00 . A A .  35 LEU HG   1 1 
       12 19886 1 1  35 LEU N    N   78.196  -2.278   5.347 1.00 . A A .  35 LEU N    1 1 
       12 19887 1 1  35 LEU O    O   79.613   0.112   7.357 1.00 . A A .  35 LEU O    1 1 
       12 19888 1 1  36 PHE C    C   77.312   1.766   7.671 1.00 . A A .  36 PHE C    1 1 
       12 19889 1 1  36 PHE CA   C   77.849   1.908   6.247 1.00 . A A .  36 PHE CA   1 1 
       12 19890 1 1  36 PHE CB   C   76.792   2.579   5.362 1.00 . A A .  36 PHE CB   1 1 
       12 19891 1 1  36 PHE CD1  C   77.046   1.407   3.141 1.00 . A A .  36 PHE CD1  1 1 
       12 19892 1 1  36 PHE CD2  C   77.876   3.675   3.362 1.00 . A A .  36 PHE CD2  1 1 
       12 19893 1 1  36 PHE CE1  C   77.475   1.382   1.809 1.00 . A A .  36 PHE CE1  1 1 
       12 19894 1 1  36 PHE CE2  C   78.303   3.648   2.032 1.00 . A A .  36 PHE CE2  1 1 
       12 19895 1 1  36 PHE CG   C   77.247   2.554   3.920 1.00 . A A .  36 PHE CG   1 1 
       12 19896 1 1  36 PHE CZ   C   78.103   2.502   1.254 1.00 . A A .  36 PHE CZ   1 1 
       12 19897 1 1  36 PHE H    H   77.834   0.337   4.824 1.00 . A A .  36 PHE H    1 1 
       12 19898 1 1  36 PHE HA   H   78.726   2.537   6.270 1.00 . A A .  36 PHE HA   1 1 
       12 19899 1 1  36 PHE HB2  H   75.857   2.046   5.454 1.00 . A A .  36 PHE HB2  1 1 
       12 19900 1 1  36 PHE HB3  H   76.657   3.602   5.679 1.00 . A A .  36 PHE HB3  1 1 
       12 19901 1 1  36 PHE HD1  H   76.557   0.544   3.566 1.00 . A A .  36 PHE HD1  1 1 
       12 19902 1 1  36 PHE HD2  H   78.031   4.562   3.957 1.00 . A A .  36 PHE HD2  1 1 
       12 19903 1 1  36 PHE HE1  H   77.323   0.497   1.209 1.00 . A A .  36 PHE HE1  1 1 
       12 19904 1 1  36 PHE HE2  H   78.789   4.512   1.605 1.00 . A A .  36 PHE HE2  1 1 
       12 19905 1 1  36 PHE HZ   H   78.434   2.483   0.228 1.00 . A A .  36 PHE HZ   1 1 
       12 19906 1 1  36 PHE N    N   78.219   0.616   5.679 1.00 . A A .  36 PHE N    1 1 
       12 19907 1 1  36 PHE O    O   76.115   1.558   7.870 1.00 . A A .  36 PHE O    1 1 
       12 19908 1 1  37 GLY C    C   78.748   1.009  10.929 1.00 . A A .  37 GLY C    1 1 
       12 19909 1 1  37 GLY CA   C   77.775   1.816  10.065 1.00 . A A .  37 GLY CA   1 1 
       12 19910 1 1  37 GLY H    H   79.137   2.089   8.452 1.00 . A A .  37 GLY H    1 1 
       12 19911 1 1  37 GLY HA2  H   77.699   2.813  10.469 1.00 . A A .  37 GLY HA2  1 1 
       12 19912 1 1  37 GLY HA3  H   76.805   1.347  10.109 1.00 . A A .  37 GLY HA3  1 1 
       12 19913 1 1  37 GLY N    N   78.198   1.906   8.665 1.00 . A A .  37 GLY N    1 1 
       12 19914 1 1  37 GLY O    O   78.803   1.199  12.144 1.00 . A A .  37 GLY O    1 1 
       12 19915 1 1  38 ARG C    C   81.814  -0.096  11.182 1.00 . A A .  38 ARG C    1 1 
       12 19916 1 1  38 ARG CA   C   80.430  -0.741  11.077 1.00 . A A .  38 ARG CA   1 1 
       12 19917 1 1  38 ARG CB   C   80.562  -2.115  10.409 1.00 . A A .  38 ARG CB   1 1 
       12 19918 1 1  38 ARG CD   C   79.875  -4.529  10.508 1.00 . A A .  38 ARG CD   1 1 
       12 19919 1 1  38 ARG CG   C   79.614  -3.124  11.072 1.00 . A A .  38 ARG CG   1 1 
       12 19920 1 1  38 ARG CZ   C   78.963  -5.655   8.541 1.00 . A A .  38 ARG CZ   1 1 
       12 19921 1 1  38 ARG H    H   79.403  -0.035   9.349 1.00 . A A .  38 ARG H    1 1 
       12 19922 1 1  38 ARG HA   H   80.040  -0.876  12.074 1.00 . A A .  38 ARG HA   1 1 
       12 19923 1 1  38 ARG HB2  H   80.314  -2.028   9.363 1.00 . A A .  38 ARG HB2  1 1 
       12 19924 1 1  38 ARG HB3  H   81.578  -2.468  10.511 1.00 . A A .  38 ARG HB3  1 1 
       12 19925 1 1  38 ARG HD2  H   80.790  -4.524   9.937 1.00 . A A .  38 ARG HD2  1 1 
       12 19926 1 1  38 ARG HD3  H   79.974  -5.230  11.326 1.00 . A A .  38 ARG HD3  1 1 
       12 19927 1 1  38 ARG HE   H   77.853  -4.682   9.895 1.00 . A A .  38 ARG HE   1 1 
       12 19928 1 1  38 ARG HG2  H   79.779  -3.126  12.140 1.00 . A A .  38 ARG HG2  1 1 
       12 19929 1 1  38 ARG HG3  H   78.591  -2.843  10.867 1.00 . A A .  38 ARG HG3  1 1 
       12 19930 1 1  38 ARG HH11 H   80.954  -5.767   8.754 1.00 . A A .  38 ARG HH11 1 1 
       12 19931 1 1  38 ARG HH12 H   80.307  -6.549   7.353 1.00 . A A .  38 ARG HH12 1 1 
       12 19932 1 1  38 ARG HH21 H   77.020  -5.722   8.070 1.00 . A A .  38 ARG HH21 1 1 
       12 19933 1 1  38 ARG HH22 H   78.086  -6.530   6.971 1.00 . A A .  38 ARG HH22 1 1 
       12 19934 1 1  38 ARG N    N   79.494   0.094  10.316 1.00 . A A .  38 ARG N    1 1 
       12 19935 1 1  38 ARG NE   N   78.767  -4.941   9.651 1.00 . A A .  38 ARG NE   1 1 
       12 19936 1 1  38 ARG NH1  N   80.170  -6.019   8.191 1.00 . A A .  38 ARG NH1  1 1 
       12 19937 1 1  38 ARG NH2  N   77.944  -5.996   7.803 1.00 . A A .  38 ARG NH2  1 1 
       12 19938 1 1  38 ARG O    O   82.297   0.529  10.238 1.00 . A A .  38 ARG O    1 1 
       12 19939 1 1  39 LYS C    C   84.799  -0.340  11.624 1.00 . A A .  39 LYS C    1 1 
       12 19940 1 1  39 LYS CA   C   83.780   0.272  12.587 1.00 . A A .  39 LYS CA   1 1 
       12 19941 1 1  39 LYS CB   C   84.204  -0.018  14.032 1.00 . A A .  39 LYS CB   1 1 
       12 19942 1 1  39 LYS CD   C   84.470   2.229  15.119 1.00 . A A .  39 LYS CD   1 1 
       12 19943 1 1  39 LYS CE   C   83.790   3.269  16.011 1.00 . A A .  39 LYS CE   1 1 
       12 19944 1 1  39 LYS CG   C   83.561   1.003  14.981 1.00 . A A .  39 LYS CG   1 1 
       12 19945 1 1  39 LYS H    H   82.008  -0.791  13.051 1.00 . A A .  39 LYS H    1 1 
       12 19946 1 1  39 LYS HA   H   83.754   1.338  12.439 1.00 . A A .  39 LYS HA   1 1 
       12 19947 1 1  39 LYS HB2  H   83.885  -1.013  14.304 1.00 . A A .  39 LYS HB2  1 1 
       12 19948 1 1  39 LYS HB3  H   85.280   0.047  14.111 1.00 . A A .  39 LYS HB3  1 1 
       12 19949 1 1  39 LYS HD2  H   85.410   1.933  15.563 1.00 . A A .  39 LYS HD2  1 1 
       12 19950 1 1  39 LYS HD3  H   84.651   2.657  14.145 1.00 . A A .  39 LYS HD3  1 1 
       12 19951 1 1  39 LYS HE2  H   82.802   3.482  15.628 1.00 . A A .  39 LYS HE2  1 1 
       12 19952 1 1  39 LYS HE3  H   83.710   2.884  17.017 1.00 . A A .  39 LYS HE3  1 1 
       12 19953 1 1  39 LYS HG2  H   82.602   1.309  14.588 1.00 . A A .  39 LYS HG2  1 1 
       12 19954 1 1  39 LYS HG3  H   83.422   0.552  15.952 1.00 . A A .  39 LYS HG3  1 1 
       12 19955 1 1  39 LYS HZ1  H   85.568   4.304  16.325 1.00 . A A .  39 LYS HZ1  1 1 
       12 19956 1 1  39 LYS HZ2  H   84.171   5.203  16.681 1.00 . A A .  39 LYS HZ2  1 1 
       12 19957 1 1  39 LYS HZ3  H   84.619   4.928  15.066 1.00 . A A .  39 LYS HZ3  1 1 
       12 19958 1 1  39 LYS N    N   82.446  -0.274  12.344 1.00 . A A .  39 LYS N    1 1 
       12 19959 1 1  39 LYS NZ   N   84.598   4.520  16.021 1.00 . A A .  39 LYS NZ   1 1 
       12 19960 1 1  39 LYS O    O   84.483  -1.271  10.885 1.00 . A A .  39 LYS O    1 1 
       12 19961 1 1  40 THR C    C   87.528  -1.707  11.190 1.00 . A A .  40 THR C    1 1 
       12 19962 1 1  40 THR CA   C   87.074  -0.312  10.763 1.00 . A A .  40 THR CA   1 1 
       12 19963 1 1  40 THR CB   C   88.273   0.644  10.780 1.00 . A A .  40 THR CB   1 1 
       12 19964 1 1  40 THR CG2  C   87.933   1.906   9.987 1.00 . A A .  40 THR CG2  1 1 
       12 19965 1 1  40 THR H    H   86.217   0.934  12.249 1.00 . A A .  40 THR H    1 1 
       12 19966 1 1  40 THR HA   H   86.693  -0.366   9.760 1.00 . A A .  40 THR HA   1 1 
       12 19967 1 1  40 THR HB   H   89.124   0.160  10.330 1.00 . A A .  40 THR HB   1 1 
       12 19968 1 1  40 THR HG1  H   87.904   1.602  12.432 1.00 . A A .  40 THR HG1  1 1 
       12 19969 1 1  40 THR HG21 H   87.020   2.336  10.368 1.00 . A A .  40 THR HG21 1 1 
       12 19970 1 1  40 THR HG22 H   87.805   1.652   8.945 1.00 . A A .  40 THR HG22 1 1 
       12 19971 1 1  40 THR HG23 H   88.737   2.619  10.088 1.00 . A A .  40 THR HG23 1 1 
       12 19972 1 1  40 THR N    N   86.021   0.190  11.641 1.00 . A A .  40 THR N    1 1 
       12 19973 1 1  40 THR O    O   87.537  -2.033  12.378 1.00 . A A .  40 THR O    1 1 
       12 19974 1 1  40 THR OG1  O   88.581   0.997  12.121 1.00 . A A .  40 THR OG1  1 1 
       12 19975 1 1  41 GLY C    C   87.417  -4.616  11.414 1.00 . A A .  41 GLY C    1 1 
       12 19976 1 1  41 GLY CA   C   88.373  -3.879  10.486 1.00 . A A .  41 GLY CA   1 1 
       12 19977 1 1  41 GLY H    H   87.887  -2.203   9.283 1.00 . A A .  41 GLY H    1 1 
       12 19978 1 1  41 GLY HA2  H   88.445  -4.419   9.552 1.00 . A A .  41 GLY HA2  1 1 
       12 19979 1 1  41 GLY HA3  H   89.348  -3.835  10.947 1.00 . A A .  41 GLY HA3  1 1 
       12 19980 1 1  41 GLY N    N   87.910  -2.523  10.209 1.00 . A A .  41 GLY N    1 1 
       12 19981 1 1  41 GLY O    O   87.834  -5.178  12.427 1.00 . A A .  41 GLY O    1 1 
       12 19982 1 1  42 GLN C    C   84.559  -6.499  11.171 1.00 . A A .  42 GLN C    1 1 
       12 19983 1 1  42 GLN CA   C   85.125  -5.278  11.890 1.00 . A A .  42 GLN CA   1 1 
       12 19984 1 1  42 GLN CB   C   83.988  -4.305  12.213 1.00 . A A .  42 GLN CB   1 1 
       12 19985 1 1  42 GLN CD   C   81.880  -4.051  13.536 1.00 . A A .  42 GLN CD   1 1 
       12 19986 1 1  42 GLN CG   C   83.179  -4.836  13.399 1.00 . A A .  42 GLN CG   1 1 
       12 19987 1 1  42 GLN H    H   85.860  -4.143  10.250 1.00 . A A .  42 GLN H    1 1 
       12 19988 1 1  42 GLN HA   H   85.580  -5.599  12.816 1.00 . A A .  42 GLN HA   1 1 
       12 19989 1 1  42 GLN HB2  H   84.403  -3.339  12.464 1.00 . A A .  42 GLN HB2  1 1 
       12 19990 1 1  42 GLN HB3  H   83.343  -4.207  11.354 1.00 . A A .  42 GLN HB3  1 1 
       12 19991 1 1  42 GLN HE21 H   82.708  -2.318  13.036 1.00 . A A .  42 GLN HE21 1 1 
       12 19992 1 1  42 GLN HE22 H   81.049  -2.255  13.386 1.00 . A A .  42 GLN HE22 1 1 
       12 19993 1 1  42 GLN HG2  H   82.951  -5.880  13.239 1.00 . A A .  42 GLN HG2  1 1 
       12 19994 1 1  42 GLN HG3  H   83.758  -4.731  14.304 1.00 . A A .  42 GLN HG3  1 1 
       12 19995 1 1  42 GLN N    N   86.133  -4.607  11.069 1.00 . A A .  42 GLN N    1 1 
       12 19996 1 1  42 GLN NE2  N   81.879  -2.769  13.299 1.00 . A A .  42 GLN NE2  1 1 
       12 19997 1 1  42 GLN O    O   83.982  -7.386  11.798 1.00 . A A .  42 GLN O    1 1 
       12 19998 1 1  42 GLN OE1  O   80.840  -4.620  13.866 1.00 . A A .  42 GLN OE1  1 1 
       12 19999 1 1  43 ALA C    C   84.964  -8.954   9.458 1.00 . A A .  43 ALA C    1 1 
       12 20000 1 1  43 ALA CA   C   84.227  -7.666   9.074 1.00 . A A .  43 ALA CA   1 1 
       12 20001 1 1  43 ALA CB   C   84.421  -7.381   7.581 1.00 . A A .  43 ALA CB   1 1 
       12 20002 1 1  43 ALA H    H   85.194  -5.811   9.400 1.00 . A A .  43 ALA H    1 1 
       12 20003 1 1  43 ALA HA   H   83.175  -7.778   9.272 1.00 . A A .  43 ALA HA   1 1 
       12 20004 1 1  43 ALA HB1  H   84.818  -8.258   7.090 1.00 . A A .  43 ALA HB1  1 1 
       12 20005 1 1  43 ALA HB2  H   85.110  -6.558   7.460 1.00 . A A .  43 ALA HB2  1 1 
       12 20006 1 1  43 ALA HB3  H   83.472  -7.121   7.140 1.00 . A A .  43 ALA HB3  1 1 
       12 20007 1 1  43 ALA N    N   84.728  -6.543   9.854 1.00 . A A .  43 ALA N    1 1 
       12 20008 1 1  43 ALA O    O   86.184  -9.037   9.317 1.00 . A A .  43 ALA O    1 1 
       12 20009 1 1  44 PRO C    C   85.180 -12.139   9.127 1.00 . A A .  44 PRO C    1 1 
       12 20010 1 1  44 PRO CA   C   84.882 -11.250  10.334 1.00 . A A .  44 PRO CA   1 1 
       12 20011 1 1  44 PRO CB   C   83.819 -11.882  11.232 1.00 . A A .  44 PRO CB   1 1 
       12 20012 1 1  44 PRO CD   C   82.800  -9.970  10.146 1.00 . A A .  44 PRO CD   1 1 
       12 20013 1 1  44 PRO CG   C   82.520 -11.368  10.703 1.00 . A A .  44 PRO CG   1 1 
       12 20014 1 1  44 PRO HA   H   85.780 -11.076  10.903 1.00 . A A .  44 PRO HA   1 1 
       12 20015 1 1  44 PRO HB2  H   83.859 -12.961  11.163 1.00 . A A .  44 PRO HB2  1 1 
       12 20016 1 1  44 PRO HB3  H   83.953 -11.565  12.255 1.00 . A A .  44 PRO HB3  1 1 
       12 20017 1 1  44 PRO HD2  H   82.275  -9.826   9.210 1.00 . A A .  44 PRO HD2  1 1 
       12 20018 1 1  44 PRO HD3  H   82.518  -9.213  10.862 1.00 . A A .  44 PRO HD3  1 1 
       12 20019 1 1  44 PRO HG2  H   82.159 -12.018   9.917 1.00 . A A .  44 PRO HG2  1 1 
       12 20020 1 1  44 PRO HG3  H   81.792 -11.304  11.496 1.00 . A A .  44 PRO HG3  1 1 
       12 20021 1 1  44 PRO N    N   84.261  -9.954   9.933 1.00 . A A .  44 PRO N    1 1 
       12 20022 1 1  44 PRO O    O   84.266 -12.605   8.449 1.00 . A A .  44 PRO O    1 1 
       12 20023 1 1  45 GLY C    C   88.300 -12.910   7.322 1.00 . A A .  45 GLY C    1 1 
       12 20024 1 1  45 GLY CA   C   86.863 -13.204   7.740 1.00 . A A .  45 GLY CA   1 1 
       12 20025 1 1  45 GLY H    H   87.150 -11.971   9.442 1.00 . A A .  45 GLY H    1 1 
       12 20026 1 1  45 GLY HA2  H   86.779 -14.243   8.023 1.00 . A A .  45 GLY HA2  1 1 
       12 20027 1 1  45 GLY HA3  H   86.207 -13.009   6.905 1.00 . A A .  45 GLY HA3  1 1 
       12 20028 1 1  45 GLY N    N   86.463 -12.368   8.868 1.00 . A A .  45 GLY N    1 1 
       12 20029 1 1  45 GLY O    O   89.220 -13.649   7.670 1.00 . A A .  45 GLY O    1 1 
       12 20030 1 1  46 PHE C    C   90.661 -10.940   7.272 1.00 . A A .  46 PHE C    1 1 
       12 20031 1 1  46 PHE CA   C   89.814 -11.450   6.111 1.00 . A A .  46 PHE CA   1 1 
       12 20032 1 1  46 PHE CB   C   89.707 -10.361   5.042 1.00 . A A .  46 PHE CB   1 1 
       12 20033 1 1  46 PHE CD1  C   91.474 -11.176   3.438 1.00 . A A .  46 PHE CD1  1 1 
       12 20034 1 1  46 PHE CD2  C   91.841  -9.087   4.614 1.00 . A A .  46 PHE CD2  1 1 
       12 20035 1 1  46 PHE CE1  C   92.709 -11.031   2.795 1.00 . A A .  46 PHE CE1  1 1 
       12 20036 1 1  46 PHE CE2  C   93.077  -8.943   3.970 1.00 . A A .  46 PHE CE2  1 1 
       12 20037 1 1  46 PHE CG   C   91.040 -10.204   4.348 1.00 . A A .  46 PHE CG   1 1 
       12 20038 1 1  46 PHE CZ   C   93.510  -9.915   3.060 1.00 . A A .  46 PHE CZ   1 1 
       12 20039 1 1  46 PHE H    H   87.713 -11.277   6.324 1.00 . A A .  46 PHE H    1 1 
       12 20040 1 1  46 PHE HA   H   90.294 -12.315   5.679 1.00 . A A .  46 PHE HA   1 1 
       12 20041 1 1  46 PHE HB2  H   88.955 -10.640   4.318 1.00 . A A .  46 PHE HB2  1 1 
       12 20042 1 1  46 PHE HB3  H   89.431  -9.425   5.505 1.00 . A A .  46 PHE HB3  1 1 
       12 20043 1 1  46 PHE HD1  H   90.855 -12.037   3.234 1.00 . A A .  46 PHE HD1  1 1 
       12 20044 1 1  46 PHE HD2  H   91.507  -8.337   5.315 1.00 . A A .  46 PHE HD2  1 1 
       12 20045 1 1  46 PHE HE1  H   93.044 -11.782   2.094 1.00 . A A .  46 PHE HE1  1 1 
       12 20046 1 1  46 PHE HE2  H   93.695  -8.081   4.175 1.00 . A A .  46 PHE HE2  1 1 
       12 20047 1 1  46 PHE HZ   H   94.463  -9.803   2.564 1.00 . A A .  46 PHE HZ   1 1 
       12 20048 1 1  46 PHE N    N   88.483 -11.828   6.572 1.00 . A A .  46 PHE N    1 1 
       12 20049 1 1  46 PHE O    O   90.151 -10.307   8.195 1.00 . A A .  46 PHE O    1 1 
       12 20050 1 1  47 THR C    C   93.106  -9.282   8.182 1.00 . A A .  47 THR C    1 1 
       12 20051 1 1  47 THR CA   C   92.869 -10.786   8.269 1.00 . A A .  47 THR CA   1 1 
       12 20052 1 1  47 THR CB   C   94.203 -11.522   8.142 1.00 . A A .  47 THR CB   1 1 
       12 20053 1 1  47 THR CG2  C   95.044 -11.277   9.396 1.00 . A A .  47 THR CG2  1 1 
       12 20054 1 1  47 THR H    H   92.310 -11.730   6.456 1.00 . A A .  47 THR H    1 1 
       12 20055 1 1  47 THR HA   H   92.433 -11.018   9.228 1.00 . A A .  47 THR HA   1 1 
       12 20056 1 1  47 THR HB   H   94.736 -11.155   7.281 1.00 . A A .  47 THR HB   1 1 
       12 20057 1 1  47 THR HG1  H   93.092 -13.026   7.606 1.00 . A A .  47 THR HG1  1 1 
       12 20058 1 1  47 THR HG21 H   96.024 -11.708   9.263 1.00 . A A .  47 THR HG21 1 1 
       12 20059 1 1  47 THR HG22 H   94.562 -11.733  10.248 1.00 . A A .  47 THR HG22 1 1 
       12 20060 1 1  47 THR HG23 H   95.138 -10.214   9.564 1.00 . A A .  47 THR HG23 1 1 
       12 20061 1 1  47 THR N    N   91.958 -11.222   7.217 1.00 . A A .  47 THR N    1 1 
       12 20062 1 1  47 THR O    O   94.113  -8.833   7.636 1.00 . A A .  47 THR O    1 1 
       12 20063 1 1  47 THR OG1  O   93.962 -12.915   7.995 1.00 . A A .  47 THR OG1  1 1 
       12 20064 1 1  48 TYR C    C   93.590  -6.618   9.366 1.00 . A A .  48 TYR C    1 1 
       12 20065 1 1  48 TYR CA   C   92.289  -7.055   8.704 1.00 . A A .  48 TYR CA   1 1 
       12 20066 1 1  48 TYR CB   C   91.098  -6.425   9.435 1.00 . A A .  48 TYR CB   1 1 
       12 20067 1 1  48 TYR CD1  C   89.899  -5.159   7.624 1.00 . A A .  48 TYR CD1  1 1 
       12 20068 1 1  48 TYR CD2  C   88.924  -7.221   8.445 1.00 . A A .  48 TYR CD2  1 1 
       12 20069 1 1  48 TYR CE1  C   88.830  -5.006   6.738 1.00 . A A .  48 TYR CE1  1 1 
       12 20070 1 1  48 TYR CE2  C   87.852  -7.067   7.559 1.00 . A A .  48 TYR CE2  1 1 
       12 20071 1 1  48 TYR CG   C   89.945  -6.266   8.477 1.00 . A A .  48 TYR CG   1 1 
       12 20072 1 1  48 TYR CZ   C   87.806  -5.959   6.705 1.00 . A A .  48 TYR CZ   1 1 
       12 20073 1 1  48 TYR H    H   91.389  -8.921   9.147 1.00 . A A .  48 TYR H    1 1 
       12 20074 1 1  48 TYR HA   H   92.290  -6.717   7.678 1.00 . A A .  48 TYR HA   1 1 
       12 20075 1 1  48 TYR HB2  H   90.803  -7.063  10.251 1.00 . A A .  48 TYR HB2  1 1 
       12 20076 1 1  48 TYR HB3  H   91.375  -5.455   9.821 1.00 . A A .  48 TYR HB3  1 1 
       12 20077 1 1  48 TYR HD1  H   90.688  -4.424   7.650 1.00 . A A .  48 TYR HD1  1 1 
       12 20078 1 1  48 TYR HD2  H   88.962  -8.075   9.105 1.00 . A A .  48 TYR HD2  1 1 
       12 20079 1 1  48 TYR HE1  H   88.793  -4.152   6.081 1.00 . A A .  48 TYR HE1  1 1 
       12 20080 1 1  48 TYR HE2  H   87.065  -7.804   7.532 1.00 . A A .  48 TYR HE2  1 1 
       12 20081 1 1  48 TYR HH   H   86.428  -4.903   5.924 1.00 . A A .  48 TYR HH   1 1 
       12 20082 1 1  48 TYR N    N   92.172  -8.509   8.725 1.00 . A A .  48 TYR N    1 1 
       12 20083 1 1  48 TYR O    O   94.119  -7.313  10.235 1.00 . A A .  48 TYR O    1 1 
       12 20084 1 1  48 TYR OH   O   86.751  -5.803   5.834 1.00 . A A .  48 TYR OH   1 1 
       12 20085 1 1  49 THR C    C   95.083  -4.218  10.821 1.00 . A A .  49 THR C    1 1 
       12 20086 1 1  49 THR CA   C   95.345  -4.948   9.508 1.00 . A A .  49 THR CA   1 1 
       12 20087 1 1  49 THR CB   C   96.007  -3.993   8.512 1.00 . A A .  49 THR CB   1 1 
       12 20088 1 1  49 THR CG2  C   96.164  -4.692   7.159 1.00 . A A .  49 THR CG2  1 1 
       12 20089 1 1  49 THR H    H   93.634  -4.956   8.252 1.00 . A A .  49 THR H    1 1 
       12 20090 1 1  49 THR HA   H   96.015  -5.774   9.695 1.00 . A A .  49 THR HA   1 1 
       12 20091 1 1  49 THR HB   H   96.981  -3.709   8.880 1.00 . A A .  49 THR HB   1 1 
       12 20092 1 1  49 THR HG1  H   94.315  -3.119   8.121 1.00 . A A .  49 THR HG1  1 1 
       12 20093 1 1  49 THR HG21 H   96.418  -5.731   7.315 1.00 . A A .  49 THR HG21 1 1 
       12 20094 1 1  49 THR HG22 H   96.950  -4.212   6.594 1.00 . A A .  49 THR HG22 1 1 
       12 20095 1 1  49 THR HG23 H   95.236  -4.628   6.611 1.00 . A A .  49 THR HG23 1 1 
       12 20096 1 1  49 THR N    N   94.101  -5.466   8.949 1.00 . A A .  49 THR N    1 1 
       12 20097 1 1  49 THR O    O   94.003  -3.667  11.033 1.00 . A A .  49 THR O    1 1 
       12 20098 1 1  49 THR OG1  O   95.200  -2.834   8.360 1.00 . A A .  49 THR OG1  1 1 
       12 20099 1 1  50 ASP C    C   95.345  -2.165  12.818 1.00 . A A .  50 ASP C    1 1 
       12 20100 1 1  50 ASP CA   C   95.950  -3.554  12.991 1.00 . A A .  50 ASP CA   1 1 
       12 20101 1 1  50 ASP CB   C   97.320  -3.438  13.660 1.00 . A A .  50 ASP CB   1 1 
       12 20102 1 1  50 ASP CG   C   97.206  -2.629  14.948 1.00 . A A .  50 ASP CG   1 1 
       12 20103 1 1  50 ASP H    H   96.919  -4.674  11.476 1.00 . A A .  50 ASP H    1 1 
       12 20104 1 1  50 ASP HA   H   95.304  -4.141  13.625 1.00 . A A .  50 ASP HA   1 1 
       12 20105 1 1  50 ASP HB2  H   97.693  -4.426  13.888 1.00 . A A .  50 ASP HB2  1 1 
       12 20106 1 1  50 ASP HB3  H   98.007  -2.943  12.988 1.00 . A A .  50 ASP HB3  1 1 
       12 20107 1 1  50 ASP N    N   96.080  -4.219  11.700 1.00 . A A .  50 ASP N    1 1 
       12 20108 1 1  50 ASP O    O   94.498  -1.744  13.605 1.00 . A A .  50 ASP O    1 1 
       12 20109 1 1  50 ASP OD1  O   96.091  -2.421  15.395 1.00 . A A .  50 ASP OD1  1 1 
       12 20110 1 1  50 ASP OD2  O   98.235  -2.231  15.467 1.00 . A A .  50 ASP OD2  1 1 
       12 20111 1 1  51 ALA C    C   93.767  -0.131  11.371 1.00 . A A .  51 ALA C    1 1 
       12 20112 1 1  51 ALA CA   C   95.283  -0.118  11.514 1.00 . A A .  51 ALA CA   1 1 
       12 20113 1 1  51 ALA CB   C   95.917   0.428  10.237 1.00 . A A .  51 ALA CB   1 1 
       12 20114 1 1  51 ALA H    H   96.462  -1.849  11.189 1.00 . A A .  51 ALA H    1 1 
       12 20115 1 1  51 ALA HA   H   95.550   0.527  12.338 1.00 . A A .  51 ALA HA   1 1 
       12 20116 1 1  51 ALA HB1  H   95.835  -0.306   9.449 1.00 . A A .  51 ALA HB1  1 1 
       12 20117 1 1  51 ALA HB2  H   96.958   0.647  10.419 1.00 . A A .  51 ALA HB2  1 1 
       12 20118 1 1  51 ALA HB3  H   95.406   1.333   9.940 1.00 . A A .  51 ALA HB3  1 1 
       12 20119 1 1  51 ALA N    N   95.786  -1.460  11.783 1.00 . A A .  51 ALA N    1 1 
       12 20120 1 1  51 ALA O    O   93.084   0.771  11.853 1.00 . A A .  51 ALA O    1 1 
       12 20121 1 1  52 ASN C    C   91.147  -1.850  11.764 1.00 . A A .  52 ASN C    1 1 
       12 20122 1 1  52 ASN CA   C   91.804  -1.269  10.515 1.00 . A A .  52 ASN CA   1 1 
       12 20123 1 1  52 ASN CB   C   91.509  -2.168   9.308 1.00 . A A .  52 ASN CB   1 1 
       12 20124 1 1  52 ASN CG   C   91.491  -1.341   8.028 1.00 . A A .  52 ASN CG   1 1 
       12 20125 1 1  52 ASN H    H   93.836  -1.848  10.345 1.00 . A A .  52 ASN H    1 1 
       12 20126 1 1  52 ASN HA   H   91.395  -0.288  10.331 1.00 . A A .  52 ASN HA   1 1 
       12 20127 1 1  52 ASN HB2  H   92.274  -2.927   9.232 1.00 . A A .  52 ASN HB2  1 1 
       12 20128 1 1  52 ASN HB3  H   90.548  -2.642   9.437 1.00 . A A .  52 ASN HB3  1 1 
       12 20129 1 1  52 ASN HD21 H   90.204  -2.540   7.105 1.00 . A A .  52 ASN HD21 1 1 
       12 20130 1 1  52 ASN HD22 H   90.725  -1.199   6.202 1.00 . A A .  52 ASN HD22 1 1 
       12 20131 1 1  52 ASN N    N   93.244  -1.155  10.708 1.00 . A A .  52 ASN N    1 1 
       12 20132 1 1  52 ASN ND2  N   90.746  -1.725   7.029 1.00 . A A .  52 ASN ND2  1 1 
       12 20133 1 1  52 ASN O    O   89.978  -1.586  12.045 1.00 . A A .  52 ASN O    1 1 
       12 20134 1 1  52 ASN OD1  O   92.172  -0.320   7.936 1.00 . A A .  52 ASN OD1  1 1 
       12 20135 1 1  53 LYS C    C   91.543  -2.252  14.888 1.00 . A A .  53 LYS C    1 1 
       12 20136 1 1  53 LYS CA   C   91.409  -3.241  13.737 1.00 . A A .  53 LYS CA   1 1 
       12 20137 1 1  53 LYS CB   C   92.192  -4.538  14.021 1.00 . A A .  53 LYS CB   1 1 
       12 20138 1 1  53 LYS CD   C   93.186  -6.025  15.768 1.00 . A A .  53 LYS CD   1 1 
       12 20139 1 1  53 LYS CE   C   93.254  -6.292  17.273 1.00 . A A .  53 LYS CE   1 1 
       12 20140 1 1  53 LYS CG   C   92.497  -4.683  15.517 1.00 . A A .  53 LYS CG   1 1 
       12 20141 1 1  53 LYS H    H   92.840  -2.793  12.247 1.00 . A A .  53 LYS H    1 1 
       12 20142 1 1  53 LYS HA   H   90.364  -3.483  13.604 1.00 . A A .  53 LYS HA   1 1 
       12 20143 1 1  53 LYS HB2  H   91.607  -5.386  13.697 1.00 . A A .  53 LYS HB2  1 1 
       12 20144 1 1  53 LYS HB3  H   93.119  -4.518  13.471 1.00 . A A .  53 LYS HB3  1 1 
       12 20145 1 1  53 LYS HD2  H   92.626  -6.814  15.286 1.00 . A A .  53 LYS HD2  1 1 
       12 20146 1 1  53 LYS HD3  H   94.188  -5.996  15.365 1.00 . A A .  53 LYS HD3  1 1 
       12 20147 1 1  53 LYS HE2  H   92.271  -6.550  17.637 1.00 . A A .  53 LYS HE2  1 1 
       12 20148 1 1  53 LYS HE3  H   93.935  -7.109  17.464 1.00 . A A .  53 LYS HE3  1 1 
       12 20149 1 1  53 LYS HG2  H   93.149  -3.881  15.834 1.00 . A A .  53 LYS HG2  1 1 
       12 20150 1 1  53 LYS HG3  H   91.576  -4.645  16.079 1.00 . A A .  53 LYS HG3  1 1 
       12 20151 1 1  53 LYS HZ1  H   94.516  -4.644  17.429 1.00 . A A .  53 LYS HZ1  1 1 
       12 20152 1 1  53 LYS HZ2  H   94.074  -5.323  18.923 1.00 . A A .  53 LYS HZ2  1 1 
       12 20153 1 1  53 LYS HZ3  H   92.959  -4.383  18.050 1.00 . A A .  53 LYS HZ3  1 1 
       12 20154 1 1  53 LYS N    N   91.914  -2.631  12.515 1.00 . A A .  53 LYS N    1 1 
       12 20155 1 1  53 LYS NZ   N   93.737  -5.068  17.972 1.00 . A A .  53 LYS NZ   1 1 
       12 20156 1 1  53 LYS O    O   90.992  -2.454  15.969 1.00 . A A .  53 LYS O    1 1 
       12 20157 1 1  54 ASN C    C   91.157   0.530  15.975 1.00 . A A .  54 ASN C    1 1 
       12 20158 1 1  54 ASN CA   C   92.478  -0.150  15.648 1.00 . A A .  54 ASN CA   1 1 
       12 20159 1 1  54 ASN CB   C   93.475   0.887  15.127 1.00 . A A .  54 ASN CB   1 1 
       12 20160 1 1  54 ASN CG   C   92.754   1.982  14.342 1.00 . A A .  54 ASN CG   1 1 
       12 20161 1 1  54 ASN H    H   92.688  -1.067  13.753 1.00 . A A .  54 ASN H    1 1 
       12 20162 1 1  54 ASN HA   H   92.876  -0.605  16.542 1.00 . A A .  54 ASN HA   1 1 
       12 20163 1 1  54 ASN HB2  H   93.985   1.329  15.960 1.00 . A A .  54 ASN HB2  1 1 
       12 20164 1 1  54 ASN HB3  H   94.191   0.399  14.481 1.00 . A A .  54 ASN HB3  1 1 
       12 20165 1 1  54 ASN HD21 H   91.506   0.727  13.447 1.00 . A A .  54 ASN HD21 1 1 
       12 20166 1 1  54 ASN HD22 H   91.306   2.362  13.040 1.00 . A A .  54 ASN HD22 1 1 
       12 20167 1 1  54 ASN N    N   92.276  -1.174  14.636 1.00 . A A .  54 ASN N    1 1 
       12 20168 1 1  54 ASN ND2  N   91.774   1.664  13.544 1.00 . A A .  54 ASN ND2  1 1 
       12 20169 1 1  54 ASN O    O   91.009   1.165  17.018 1.00 . A A .  54 ASN O    1 1 
       12 20170 1 1  54 ASN OD1  O   93.095   3.158  14.464 1.00 . A A .  54 ASN OD1  1 1 
       12 20171 1 1  55 LYS C    C   89.018   2.481  15.534 1.00 . A A .  55 LYS C    1 1 
       12 20172 1 1  55 LYS CA   C   88.888   0.988  15.256 1.00 . A A .  55 LYS CA   1 1 
       12 20173 1 1  55 LYS CB   C   88.165   0.313  16.422 1.00 . A A .  55 LYS CB   1 1 
       12 20174 1 1  55 LYS CD   C   87.452  -1.902  17.340 1.00 . A A .  55 LYS CD   1 1 
       12 20175 1 1  55 LYS CE   C   87.468  -3.409  17.075 1.00 . A A .  55 LYS CE   1 1 
       12 20176 1 1  55 LYS CG   C   87.916  -1.158  16.085 1.00 . A A .  55 LYS CG   1 1 
       12 20177 1 1  55 LYS H    H   90.396  -0.130  14.256 1.00 . A A .  55 LYS H    1 1 
       12 20178 1 1  55 LYS HA   H   88.307   0.847  14.359 1.00 . A A .  55 LYS HA   1 1 
       12 20179 1 1  55 LYS HB2  H   88.776   0.382  17.311 1.00 . A A .  55 LYS HB2  1 1 
       12 20180 1 1  55 LYS HB3  H   87.220   0.806  16.594 1.00 . A A .  55 LYS HB3  1 1 
       12 20181 1 1  55 LYS HD2  H   88.116  -1.673  18.159 1.00 . A A .  55 LYS HD2  1 1 
       12 20182 1 1  55 LYS HD3  H   86.449  -1.594  17.591 1.00 . A A .  55 LYS HD3  1 1 
       12 20183 1 1  55 LYS HE2  H   86.926  -3.917  17.859 1.00 . A A .  55 LYS HE2  1 1 
       12 20184 1 1  55 LYS HE3  H   87.000  -3.613  16.123 1.00 . A A .  55 LYS HE3  1 1 
       12 20185 1 1  55 LYS HG2  H   87.152  -1.227  15.322 1.00 . A A .  55 LYS HG2  1 1 
       12 20186 1 1  55 LYS HG3  H   88.829  -1.604  15.721 1.00 . A A .  55 LYS HG3  1 1 
       12 20187 1 1  55 LYS HZ1  H   89.344  -3.560  16.183 1.00 . A A .  55 LYS HZ1  1 1 
       12 20188 1 1  55 LYS HZ2  H   88.885  -4.935  17.068 1.00 . A A .  55 LYS HZ2  1 1 
       12 20189 1 1  55 LYS HZ3  H   89.385  -3.528  17.878 1.00 . A A .  55 LYS HZ3  1 1 
       12 20190 1 1  55 LYS N    N   90.205   0.387  15.068 1.00 . A A .  55 LYS N    1 1 
       12 20191 1 1  55 LYS NZ   N   88.877  -3.894  17.050 1.00 . A A .  55 LYS NZ   1 1 
       12 20192 1 1  55 LYS O    O   88.668   2.954  16.615 1.00 . A A .  55 LYS O    1 1 
       12 20193 1 1  56 GLY C    C   88.463   5.417  14.243 1.00 . A A .  56 GLY C    1 1 
       12 20194 1 1  56 GLY CA   C   89.702   4.663  14.710 1.00 . A A .  56 GLY CA   1 1 
       12 20195 1 1  56 GLY H    H   89.792   2.790  13.713 1.00 . A A .  56 GLY H    1 1 
       12 20196 1 1  56 GLY HA2  H   89.882   4.887  15.751 1.00 . A A .  56 GLY HA2  1 1 
       12 20197 1 1  56 GLY HA3  H   90.552   4.983  14.125 1.00 . A A .  56 GLY HA3  1 1 
       12 20198 1 1  56 GLY N    N   89.528   3.221  14.553 1.00 . A A .  56 GLY N    1 1 
       12 20199 1 1  56 GLY O    O   88.061   6.407  14.852 1.00 . A A .  56 GLY O    1 1 
       12 20200 1 1  57 ILE C    C   85.675   4.508  12.163 1.00 . A A .  57 ILE C    1 1 
       12 20201 1 1  57 ILE CA   C   86.664   5.571  12.615 1.00 . A A .  57 ILE CA   1 1 
       12 20202 1 1  57 ILE CB   C   87.033   6.474  11.433 1.00 . A A .  57 ILE CB   1 1 
       12 20203 1 1  57 ILE CD1  C   86.488   5.190   9.325 1.00 . A A .  57 ILE CD1  1 1 
       12 20204 1 1  57 ILE CG1  C   87.607   5.625  10.284 1.00 . A A .  57 ILE CG1  1 1 
       12 20205 1 1  57 ILE CG2  C   88.084   7.489  11.890 1.00 . A A .  57 ILE CG2  1 1 
       12 20206 1 1  57 ILE H    H   88.228   4.145  12.718 1.00 . A A .  57 ILE H    1 1 
       12 20207 1 1  57 ILE HA   H   86.202   6.174  13.383 1.00 . A A .  57 ILE HA   1 1 
       12 20208 1 1  57 ILE HB   H   86.152   7.001  11.098 1.00 . A A .  57 ILE HB   1 1 
       12 20209 1 1  57 ILE HD11 H   86.918   4.941   8.367 1.00 . A A .  57 ILE HD11 1 1 
       12 20210 1 1  57 ILE HD12 H   85.778   5.994   9.201 1.00 . A A .  57 ILE HD12 1 1 
       12 20211 1 1  57 ILE HD13 H   85.984   4.324   9.725 1.00 . A A .  57 ILE HD13 1 1 
       12 20212 1 1  57 ILE HG12 H   88.334   6.208   9.736 1.00 . A A .  57 ILE HG12 1 1 
       12 20213 1 1  57 ILE HG13 H   88.088   4.748  10.690 1.00 . A A .  57 ILE HG13 1 1 
       12 20214 1 1  57 ILE HG21 H   87.763   7.948  12.813 1.00 . A A .  57 ILE HG21 1 1 
       12 20215 1 1  57 ILE HG22 H   88.201   8.250  11.132 1.00 . A A .  57 ILE HG22 1 1 
       12 20216 1 1  57 ILE HG23 H   89.026   6.987  12.046 1.00 . A A .  57 ILE HG23 1 1 
       12 20217 1 1  57 ILE N    N   87.861   4.940  13.159 1.00 . A A .  57 ILE N    1 1 
       12 20218 1 1  57 ILE O    O   85.931   3.312  12.306 1.00 . A A .  57 ILE O    1 1 
       12 20219 1 1  58 THR C    C   83.142   4.292   9.705 1.00 . A A .  58 THR C    1 1 
       12 20220 1 1  58 THR CA   C   83.523   4.011  11.153 1.00 . A A .  58 THR CA   1 1 
       12 20221 1 1  58 THR CB   C   82.280   4.111  12.044 1.00 . A A .  58 THR CB   1 1 
       12 20222 1 1  58 THR CG2  C   81.100   3.399  11.375 1.00 . A A .  58 THR CG2  1 1 
       12 20223 1 1  58 THR H    H   84.392   5.909  11.530 1.00 . A A .  58 THR H    1 1 
       12 20224 1 1  58 THR HA   H   83.911   3.010  11.214 1.00 . A A .  58 THR HA   1 1 
       12 20225 1 1  58 THR HB   H   82.030   5.150  12.196 1.00 . A A .  58 THR HB   1 1 
       12 20226 1 1  58 THR HG1  H   81.717   3.370  13.751 1.00 . A A .  58 THR HG1  1 1 
       12 20227 1 1  58 THR HG21 H   81.463   2.577  10.779 1.00 . A A .  58 THR HG21 1 1 
       12 20228 1 1  58 THR HG22 H   80.571   4.095  10.742 1.00 . A A .  58 THR HG22 1 1 
       12 20229 1 1  58 THR HG23 H   80.431   3.023  12.135 1.00 . A A .  58 THR HG23 1 1 
       12 20230 1 1  58 THR N    N   84.543   4.945  11.619 1.00 . A A .  58 THR N    1 1 
       12 20231 1 1  58 THR O    O   83.038   5.446   9.291 1.00 . A A .  58 THR O    1 1 
       12 20232 1 1  58 THR OG1  O   82.552   3.502  13.298 1.00 . A A .  58 THR OG1  1 1 
       12 20233 1 1  59 TRP C    C   81.211   4.073   7.432 1.00 . A A .  59 TRP C    1 1 
       12 20234 1 1  59 TRP CA   C   82.554   3.362   7.547 1.00 . A A .  59 TRP CA   1 1 
       12 20235 1 1  59 TRP CB   C   82.451   1.989   6.875 1.00 . A A .  59 TRP CB   1 1 
       12 20236 1 1  59 TRP CD1  C   84.872   1.465   7.406 1.00 . A A .  59 TRP CD1  1 1 
       12 20237 1 1  59 TRP CD2  C   83.514  -0.301   7.722 1.00 . A A .  59 TRP CD2  1 1 
       12 20238 1 1  59 TRP CE2  C   84.819  -0.731   8.049 1.00 . A A .  59 TRP CE2  1 1 
       12 20239 1 1  59 TRP CE3  C   82.466  -1.230   7.837 1.00 . A A .  59 TRP CE3  1 1 
       12 20240 1 1  59 TRP CG   C   83.572   1.100   7.318 1.00 . A A .  59 TRP CG   1 1 
       12 20241 1 1  59 TRP CH2  C   84.020  -2.945   8.583 1.00 . A A .  59 TRP CH2  1 1 
       12 20242 1 1  59 TRP CZ2  C   85.073  -2.036   8.475 1.00 . A A .  59 TRP CZ2  1 1 
       12 20243 1 1  59 TRP CZ3  C   82.720  -2.543   8.263 1.00 . A A .  59 TRP CZ3  1 1 
       12 20244 1 1  59 TRP H    H   83.025   2.327   9.332 1.00 . A A .  59 TRP H    1 1 
       12 20245 1 1  59 TRP HA   H   83.306   3.946   7.036 1.00 . A A .  59 TRP HA   1 1 
       12 20246 1 1  59 TRP HB2  H   81.510   1.532   7.142 1.00 . A A .  59 TRP HB2  1 1 
       12 20247 1 1  59 TRP HB3  H   82.497   2.118   5.803 1.00 . A A .  59 TRP HB3  1 1 
       12 20248 1 1  59 TRP HD1  H   85.268   2.443   7.176 1.00 . A A .  59 TRP HD1  1 1 
       12 20249 1 1  59 TRP HE1  H   86.584   0.367   7.975 1.00 . A A .  59 TRP HE1  1 1 
       12 20250 1 1  59 TRP HE3  H   81.463  -0.932   7.594 1.00 . A A .  59 TRP HE3  1 1 
       12 20251 1 1  59 TRP HH2  H   84.210  -3.956   8.910 1.00 . A A .  59 TRP HH2  1 1 
       12 20252 1 1  59 TRP HZ2  H   86.075  -2.342   8.724 1.00 . A A .  59 TRP HZ2  1 1 
       12 20253 1 1  59 TRP HZ3  H   81.907  -3.248   8.343 1.00 . A A .  59 TRP HZ3  1 1 
       12 20254 1 1  59 TRP N    N   82.930   3.223   8.944 1.00 . A A .  59 TRP N    1 1 
       12 20255 1 1  59 TRP NE1  N   85.614   0.375   7.835 1.00 . A A .  59 TRP NE1  1 1 
       12 20256 1 1  59 TRP O    O   80.287   3.807   8.200 1.00 . A A .  59 TRP O    1 1 
       12 20257 1 1  60 LYS C    C   79.847   6.207   4.795 1.00 . A A .  60 LYS C    1 1 
       12 20258 1 1  60 LYS CA   C   79.882   5.717   6.236 1.00 . A A .  60 LYS CA   1 1 
       12 20259 1 1  60 LYS CB   C   79.797   6.906   7.200 1.00 . A A .  60 LYS CB   1 1 
       12 20260 1 1  60 LYS CD   C   79.076   7.535   9.518 1.00 . A A .  60 LYS CD   1 1 
       12 20261 1 1  60 LYS CE   C   80.223   8.505   9.803 1.00 . A A .  60 LYS CE   1 1 
       12 20262 1 1  60 LYS CG   C   79.575   6.393   8.628 1.00 . A A .  60 LYS CG   1 1 
       12 20263 1 1  60 LYS H    H   81.884   5.134   5.880 1.00 . A A .  60 LYS H    1 1 
       12 20264 1 1  60 LYS HA   H   79.038   5.065   6.404 1.00 . A A .  60 LYS HA   1 1 
       12 20265 1 1  60 LYS HB2  H   80.718   7.468   7.158 1.00 . A A .  60 LYS HB2  1 1 
       12 20266 1 1  60 LYS HB3  H   78.974   7.542   6.916 1.00 . A A .  60 LYS HB3  1 1 
       12 20267 1 1  60 LYS HD2  H   78.275   8.060   9.019 1.00 . A A .  60 LYS HD2  1 1 
       12 20268 1 1  60 LYS HD3  H   78.713   7.128  10.451 1.00 . A A .  60 LYS HD3  1 1 
       12 20269 1 1  60 LYS HE2  H   81.078   7.955  10.167 1.00 . A A .  60 LYS HE2  1 1 
       12 20270 1 1  60 LYS HE3  H   80.489   9.025   8.895 1.00 . A A .  60 LYS HE3  1 1 
       12 20271 1 1  60 LYS HG2  H   78.839   5.601   8.616 1.00 . A A .  60 LYS HG2  1 1 
       12 20272 1 1  60 LYS HG3  H   80.505   6.013   9.022 1.00 . A A .  60 LYS HG3  1 1 
       12 20273 1 1  60 LYS HZ1  H   78.805   9.305  11.102 1.00 . A A .  60 LYS HZ1  1 1 
       12 20274 1 1  60 LYS HZ2  H   79.870  10.455  10.445 1.00 . A A .  60 LYS HZ2  1 1 
       12 20275 1 1  60 LYS HZ3  H   80.400   9.407  11.672 1.00 . A A .  60 LYS HZ3  1 1 
       12 20276 1 1  60 LYS N    N   81.112   4.971   6.463 1.00 . A A .  60 LYS N    1 1 
       12 20277 1 1  60 LYS NZ   N   79.792   9.493  10.833 1.00 . A A .  60 LYS NZ   1 1 
       12 20278 1 1  60 LYS O    O   80.613   5.729   3.961 1.00 . A A .  60 LYS O    1 1 
       12 20279 1 1  61 GLU C    C   80.018   8.617   2.837 1.00 . A A .  61 GLU C    1 1 
       12 20280 1 1  61 GLU CA   C   78.862   7.667   3.138 1.00 . A A .  61 GLU CA   1 1 
       12 20281 1 1  61 GLU CB   C   77.535   8.402   2.956 1.00 . A A .  61 GLU CB   1 1 
       12 20282 1 1  61 GLU CD   C   76.044   9.452   1.242 1.00 . A A .  61 GLU CD   1 1 
       12 20283 1 1  61 GLU CG   C   77.462   8.980   1.541 1.00 . A A .  61 GLU CG   1 1 
       12 20284 1 1  61 GLU H    H   78.367   7.496   5.192 1.00 . A A .  61 GLU H    1 1 
       12 20285 1 1  61 GLU HA   H   78.900   6.840   2.445 1.00 . A A .  61 GLU HA   1 1 
       12 20286 1 1  61 GLU HB2  H   76.717   7.712   3.107 1.00 . A A .  61 GLU HB2  1 1 
       12 20287 1 1  61 GLU HB3  H   77.466   9.205   3.674 1.00 . A A .  61 GLU HB3  1 1 
       12 20288 1 1  61 GLU HG2  H   78.143   9.814   1.461 1.00 . A A .  61 GLU HG2  1 1 
       12 20289 1 1  61 GLU HG3  H   77.743   8.219   0.829 1.00 . A A .  61 GLU HG3  1 1 
       12 20290 1 1  61 GLU N    N   78.962   7.149   4.497 1.00 . A A .  61 GLU N    1 1 
       12 20291 1 1  61 GLU O    O   80.792   8.396   1.906 1.00 . A A .  61 GLU O    1 1 
       12 20292 1 1  61 GLU OE1  O   75.513  10.209   2.038 1.00 . A A .  61 GLU OE1  1 1 
       12 20293 1 1  61 GLU OE2  O   75.510   9.050   0.222 1.00 . A A .  61 GLU OE2  1 1 
       12 20294 1 1  62 GLU C    C   82.555  10.054   3.783 1.00 . A A .  62 GLU C    1 1 
       12 20295 1 1  62 GLU CA   C   81.196  10.653   3.438 1.00 . A A .  62 GLU CA   1 1 
       12 20296 1 1  62 GLU CB   C   80.942  11.884   4.311 1.00 . A A .  62 GLU CB   1 1 
       12 20297 1 1  62 GLU CD   C   80.479  12.612   6.659 1.00 . A A .  62 GLU CD   1 1 
       12 20298 1 1  62 GLU CG   C   81.030  11.490   5.787 1.00 . A A .  62 GLU CG   1 1 
       12 20299 1 1  62 GLU H    H   79.489   9.802   4.362 1.00 . A A .  62 GLU H    1 1 
       12 20300 1 1  62 GLU HA   H   81.203  10.958   2.401 1.00 . A A .  62 GLU HA   1 1 
       12 20301 1 1  62 GLU HB2  H   81.684  12.639   4.094 1.00 . A A .  62 GLU HB2  1 1 
       12 20302 1 1  62 GLU HB3  H   79.958  12.275   4.103 1.00 . A A .  62 GLU HB3  1 1 
       12 20303 1 1  62 GLU HG2  H   80.454  10.591   5.952 1.00 . A A .  62 GLU HG2  1 1 
       12 20304 1 1  62 GLU HG3  H   82.062  11.308   6.048 1.00 . A A .  62 GLU HG3  1 1 
       12 20305 1 1  62 GLU N    N   80.132   9.675   3.633 1.00 . A A .  62 GLU N    1 1 
       12 20306 1 1  62 GLU O    O   83.546  10.308   3.098 1.00 . A A .  62 GLU O    1 1 
       12 20307 1 1  62 GLU OE1  O   80.539  13.753   6.231 1.00 . A A .  62 GLU OE1  1 1 
       12 20308 1 1  62 GLU OE2  O   80.007  12.315   7.744 1.00 . A A .  62 GLU OE2  1 1 
       12 20309 1 1  63 THR C    C   84.389   7.776   4.118 1.00 . A A .  63 THR C    1 1 
       12 20310 1 1  63 THR CA   C   83.846   8.628   5.252 1.00 . A A .  63 THR CA   1 1 
       12 20311 1 1  63 THR CB   C   83.623   7.753   6.485 1.00 . A A .  63 THR CB   1 1 
       12 20312 1 1  63 THR CG2  C   83.043   8.599   7.615 1.00 . A A .  63 THR CG2  1 1 
       12 20313 1 1  63 THR H    H   81.778   9.081   5.349 1.00 . A A .  63 THR H    1 1 
       12 20314 1 1  63 THR HA   H   84.565   9.396   5.491 1.00 . A A .  63 THR HA   1 1 
       12 20315 1 1  63 THR HB   H   84.564   7.333   6.802 1.00 . A A .  63 THR HB   1 1 
       12 20316 1 1  63 THR HG1  H   82.893   5.973   6.759 1.00 . A A .  63 THR HG1  1 1 
       12 20317 1 1  63 THR HG21 H   82.250   9.220   7.229 1.00 . A A .  63 THR HG21 1 1 
       12 20318 1 1  63 THR HG22 H   83.820   9.223   8.031 1.00 . A A .  63 THR HG22 1 1 
       12 20319 1 1  63 THR HG23 H   82.652   7.949   8.384 1.00 . A A .  63 THR HG23 1 1 
       12 20320 1 1  63 THR N    N   82.597   9.255   4.842 1.00 . A A .  63 THR N    1 1 
       12 20321 1 1  63 THR O    O   85.600   7.696   3.907 1.00 . A A .  63 THR O    1 1 
       12 20322 1 1  63 THR OG1  O   82.721   6.705   6.162 1.00 . A A .  63 THR OG1  1 1 
       12 20323 1 1  64 LEU C    C   84.486   7.162   1.159 1.00 . A A .  64 LEU C    1 1 
       12 20324 1 1  64 LEU CA   C   83.879   6.303   2.266 1.00 . A A .  64 LEU CA   1 1 
       12 20325 1 1  64 LEU CB   C   82.670   5.523   1.721 1.00 . A A .  64 LEU CB   1 1 
       12 20326 1 1  64 LEU CD1  C   81.477   3.309   1.699 1.00 . A A .  64 LEU CD1  1 1 
       12 20327 1 1  64 LEU CD2  C   83.985   3.386   1.532 1.00 . A A .  64 LEU CD2  1 1 
       12 20328 1 1  64 LEU CG   C   82.744   4.049   2.157 1.00 . A A .  64 LEU CG   1 1 
       12 20329 1 1  64 LEU H    H   82.530   7.250   3.597 1.00 . A A .  64 LEU H    1 1 
       12 20330 1 1  64 LEU HA   H   84.622   5.605   2.609 1.00 . A A .  64 LEU HA   1 1 
       12 20331 1 1  64 LEU HB2  H   81.762   5.963   2.099 1.00 . A A .  64 LEU HB2  1 1 
       12 20332 1 1  64 LEU HB3  H   82.664   5.569   0.646 1.00 . A A .  64 LEU HB3  1 1 
       12 20333 1 1  64 LEU HD11 H   80.805   3.201   2.537 1.00 . A A .  64 LEU HD11 1 1 
       12 20334 1 1  64 LEU HD12 H   81.742   2.330   1.324 1.00 . A A .  64 LEU HD12 1 1 
       12 20335 1 1  64 LEU HD13 H   80.987   3.869   0.917 1.00 . A A .  64 LEU HD13 1 1 
       12 20336 1 1  64 LEU HD21 H   84.769   3.328   2.271 1.00 . A A .  64 LEU HD21 1 1 
       12 20337 1 1  64 LEU HD22 H   84.328   3.971   0.691 1.00 . A A .  64 LEU HD22 1 1 
       12 20338 1 1  64 LEU HD23 H   83.734   2.389   1.198 1.00 . A A .  64 LEU HD23 1 1 
       12 20339 1 1  64 LEU HG   H   82.814   3.999   3.234 1.00 . A A .  64 LEU HG   1 1 
       12 20340 1 1  64 LEU N    N   83.481   7.144   3.384 1.00 . A A .  64 LEU N    1 1 
       12 20341 1 1  64 LEU O    O   85.429   6.748   0.490 1.00 . A A .  64 LEU O    1 1 
       12 20342 1 1  65 MET C    C   85.930   9.554   0.136 1.00 . A A .  65 MET C    1 1 
       12 20343 1 1  65 MET CA   C   84.448   9.259  -0.070 1.00 . A A .  65 MET CA   1 1 
       12 20344 1 1  65 MET CB   C   83.673  10.579  -0.059 1.00 . A A .  65 MET CB   1 1 
       12 20345 1 1  65 MET CE   C   80.815  12.144  -1.781 1.00 . A A .  65 MET CE   1 1 
       12 20346 1 1  65 MET CG   C   82.197  10.307  -0.339 1.00 . A A .  65 MET CG   1 1 
       12 20347 1 1  65 MET H    H   83.182   8.648   1.529 1.00 . A A .  65 MET H    1 1 
       12 20348 1 1  65 MET HA   H   84.317   8.787  -1.032 1.00 . A A .  65 MET HA   1 1 
       12 20349 1 1  65 MET HB2  H   83.776  11.049   0.907 1.00 . A A .  65 MET HB2  1 1 
       12 20350 1 1  65 MET HB3  H   84.066  11.234  -0.822 1.00 . A A .  65 MET HB3  1 1 
       12 20351 1 1  65 MET HE1  H   80.174  13.013  -1.834 1.00 . A A .  65 MET HE1  1 1 
       12 20352 1 1  65 MET HE2  H   80.296  11.291  -2.188 1.00 . A A .  65 MET HE2  1 1 
       12 20353 1 1  65 MET HE3  H   81.719  12.319  -2.347 1.00 . A A .  65 MET HE3  1 1 
       12 20354 1 1  65 MET HG2  H   82.078   9.992  -1.364 1.00 . A A .  65 MET HG2  1 1 
       12 20355 1 1  65 MET HG3  H   81.844   9.532   0.321 1.00 . A A .  65 MET HG3  1 1 
       12 20356 1 1  65 MET N    N   83.940   8.364   0.969 1.00 . A A .  65 MET N    1 1 
       12 20357 1 1  65 MET O    O   86.750   9.305  -0.747 1.00 . A A .  65 MET O    1 1 
       12 20358 1 1  65 MET SD   S   81.245  11.821  -0.056 1.00 . A A .  65 MET SD   1 1 
       12 20359 1 1  66 GLU C    C   88.512   9.143   1.537 1.00 . A A .  66 GLU C    1 1 
       12 20360 1 1  66 GLU CA   C   87.659  10.403   1.607 1.00 . A A .  66 GLU CA   1 1 
       12 20361 1 1  66 GLU CB   C   87.765  11.020   3.003 1.00 . A A .  66 GLU CB   1 1 
       12 20362 1 1  66 GLU CD   C   87.309  13.125   4.279 1.00 . A A .  66 GLU CD   1 1 
       12 20363 1 1  66 GLU CG   C   86.912  12.289   3.066 1.00 . A A .  66 GLU CG   1 1 
       12 20364 1 1  66 GLU H    H   85.576  10.260   1.976 1.00 . A A .  66 GLU H    1 1 
       12 20365 1 1  66 GLU HA   H   88.023  11.115   0.881 1.00 . A A .  66 GLU HA   1 1 
       12 20366 1 1  66 GLU HB2  H   87.412  10.311   3.737 1.00 . A A .  66 GLU HB2  1 1 
       12 20367 1 1  66 GLU HB3  H   88.795  11.270   3.209 1.00 . A A .  66 GLU HB3  1 1 
       12 20368 1 1  66 GLU HG2  H   87.063  12.868   2.167 1.00 . A A .  66 GLU HG2  1 1 
       12 20369 1 1  66 GLU HG3  H   85.870  12.017   3.146 1.00 . A A .  66 GLU HG3  1 1 
       12 20370 1 1  66 GLU N    N   86.269  10.082   1.306 1.00 . A A .  66 GLU N    1 1 
       12 20371 1 1  66 GLU O    O   89.704   9.198   1.233 1.00 . A A .  66 GLU O    1 1 
       12 20372 1 1  66 GLU OE1  O   88.253  13.889   4.164 1.00 . A A .  66 GLU OE1  1 1 
       12 20373 1 1  66 GLU OE2  O   86.665  12.987   5.306 1.00 . A A .  66 GLU OE2  1 1 
       12 20374 1 1  67 TYR C    C   88.747   6.263   0.339 1.00 . A A .  67 TYR C    1 1 
       12 20375 1 1  67 TYR CA   C   88.576   6.726   1.782 1.00 . A A .  67 TYR CA   1 1 
       12 20376 1 1  67 TYR CB   C   87.770   5.696   2.577 1.00 . A A .  67 TYR CB   1 1 
       12 20377 1 1  67 TYR CD1  C   87.721   3.617   1.153 1.00 . A A .  67 TYR CD1  1 1 
       12 20378 1 1  67 TYR CD2  C   89.193   3.672   3.080 1.00 . A A .  67 TYR CD2  1 1 
       12 20379 1 1  67 TYR CE1  C   88.148   2.316   0.863 1.00 . A A .  67 TYR CE1  1 1 
       12 20380 1 1  67 TYR CE2  C   89.619   2.371   2.791 1.00 . A A .  67 TYR CE2  1 1 
       12 20381 1 1  67 TYR CG   C   88.243   4.296   2.260 1.00 . A A .  67 TYR CG   1 1 
       12 20382 1 1  67 TYR CZ   C   89.097   1.693   1.682 1.00 . A A .  67 TYR CZ   1 1 
       12 20383 1 1  67 TYR H    H   86.930   8.032   2.046 1.00 . A A .  67 TYR H    1 1 
       12 20384 1 1  67 TYR HA   H   89.549   6.838   2.234 1.00 . A A .  67 TYR HA   1 1 
       12 20385 1 1  67 TYR HB2  H   87.891   5.884   3.633 1.00 . A A .  67 TYR HB2  1 1 
       12 20386 1 1  67 TYR HB3  H   86.730   5.787   2.316 1.00 . A A .  67 TYR HB3  1 1 
       12 20387 1 1  67 TYR HD1  H   86.989   4.098   0.520 1.00 . A A .  67 TYR HD1  1 1 
       12 20388 1 1  67 TYR HD2  H   89.595   4.196   3.933 1.00 . A A .  67 TYR HD2  1 1 
       12 20389 1 1  67 TYR HE1  H   87.746   1.793   0.008 1.00 . A A .  67 TYR HE1  1 1 
       12 20390 1 1  67 TYR HE2  H   90.351   1.890   3.422 1.00 . A A .  67 TYR HE2  1 1 
       12 20391 1 1  67 TYR HH   H   88.925   0.045   0.736 1.00 . A A .  67 TYR HH   1 1 
       12 20392 1 1  67 TYR N    N   87.884   8.008   1.817 1.00 . A A .  67 TYR N    1 1 
       12 20393 1 1  67 TYR O    O   89.703   5.562   0.010 1.00 . A A .  67 TYR O    1 1 
       12 20394 1 1  67 TYR OH   O   89.516   0.410   1.398 1.00 . A A .  67 TYR OH   1 1 
       12 20395 1 1  68 LEU C    C   88.861   7.148  -2.681 1.00 . A A .  68 LEU C    1 1 
       12 20396 1 1  68 LEU CA   C   87.855   6.285  -1.922 1.00 . A A .  68 LEU CA   1 1 
       12 20397 1 1  68 LEU CB   C   86.464   6.453  -2.548 1.00 . A A .  68 LEU CB   1 1 
       12 20398 1 1  68 LEU CD1  C   84.190   5.459  -2.826 1.00 . A A .  68 LEU CD1  1 1 
       12 20399 1 1  68 LEU CD2  C   86.169   3.961  -2.771 1.00 . A A .  68 LEU CD2  1 1 
       12 20400 1 1  68 LEU CG   C   85.571   5.252  -2.208 1.00 . A A .  68 LEU CG   1 1 
       12 20401 1 1  68 LEU H    H   87.074   7.220  -0.189 1.00 . A A .  68 LEU H    1 1 
       12 20402 1 1  68 LEU HA   H   88.155   5.253  -1.998 1.00 . A A .  68 LEU HA   1 1 
       12 20403 1 1  68 LEU HB2  H   86.009   7.355  -2.165 1.00 . A A .  68 LEU HB2  1 1 
       12 20404 1 1  68 LEU HB3  H   86.561   6.532  -3.616 1.00 . A A .  68 LEU HB3  1 1 
       12 20405 1 1  68 LEU HD11 H   84.241   5.283  -3.890 1.00 . A A .  68 LEU HD11 1 1 
       12 20406 1 1  68 LEU HD12 H   83.859   6.469  -2.645 1.00 . A A .  68 LEU HD12 1 1 
       12 20407 1 1  68 LEU HD13 H   83.497   4.763  -2.380 1.00 . A A .  68 LEU HD13 1 1 
       12 20408 1 1  68 LEU HD21 H   86.823   4.189  -3.597 1.00 . A A .  68 LEU HD21 1 1 
       12 20409 1 1  68 LEU HD22 H   85.371   3.318  -3.115 1.00 . A A .  68 LEU HD22 1 1 
       12 20410 1 1  68 LEU HD23 H   86.725   3.458  -1.996 1.00 . A A .  68 LEU HD23 1 1 
       12 20411 1 1  68 LEU HG   H   85.475   5.167  -1.136 1.00 . A A .  68 LEU HG   1 1 
       12 20412 1 1  68 LEU N    N   87.811   6.662  -0.514 1.00 . A A .  68 LEU N    1 1 
       12 20413 1 1  68 LEU O    O   89.357   6.753  -3.736 1.00 . A A .  68 LEU O    1 1 
       12 20414 1 1  69 GLU C    C   91.526   8.902  -2.335 1.00 . A A .  69 GLU C    1 1 
       12 20415 1 1  69 GLU CA   C   90.101   9.234  -2.775 1.00 . A A .  69 GLU CA   1 1 
       12 20416 1 1  69 GLU CB   C   89.746  10.677  -2.392 1.00 . A A .  69 GLU CB   1 1 
       12 20417 1 1  69 GLU CD   C   90.569  13.036  -2.516 1.00 . A A .  69 GLU CD   1 1 
       12 20418 1 1  69 GLU CG   C   90.981  11.568  -2.506 1.00 . A A .  69 GLU CG   1 1 
       12 20419 1 1  69 GLU H    H   88.736   8.592  -1.301 1.00 . A A .  69 GLU H    1 1 
       12 20420 1 1  69 GLU HA   H   90.030   9.128  -3.848 1.00 . A A .  69 GLU HA   1 1 
       12 20421 1 1  69 GLU HB2  H   88.976  11.044  -3.054 1.00 . A A .  69 GLU HB2  1 1 
       12 20422 1 1  69 GLU HB3  H   89.383  10.698  -1.375 1.00 . A A .  69 GLU HB3  1 1 
       12 20423 1 1  69 GLU HG2  H   91.630  11.383  -1.663 1.00 . A A .  69 GLU HG2  1 1 
       12 20424 1 1  69 GLU HG3  H   91.502  11.336  -3.420 1.00 . A A .  69 GLU HG3  1 1 
       12 20425 1 1  69 GLU N    N   89.158   8.326  -2.140 1.00 . A A .  69 GLU N    1 1 
       12 20426 1 1  69 GLU O    O   92.499   9.355  -2.938 1.00 . A A .  69 GLU O    1 1 
       12 20427 1 1  69 GLU OE1  O   89.647  13.378  -1.792 1.00 . A A .  69 GLU OE1  1 1 
       12 20428 1 1  69 GLU OE2  O   91.180  13.797  -3.247 1.00 . A A .  69 GLU OE2  1 1 
       12 20429 1 1  70 ASN C    C   92.766   6.690   0.369 1.00 . A A .  70 ASN C    1 1 
       12 20430 1 1  70 ASN CA   C   92.939   7.707  -0.760 1.00 . A A .  70 ASN CA   1 1 
       12 20431 1 1  70 ASN CB   C   93.702   8.939  -0.251 1.00 . A A .  70 ASN CB   1 1 
       12 20432 1 1  70 ASN CG   C   95.203   8.747  -0.452 1.00 . A A .  70 ASN CG   1 1 
       12 20433 1 1  70 ASN H    H   90.822   7.772  -0.847 1.00 . A A .  70 ASN H    1 1 
       12 20434 1 1  70 ASN HA   H   93.506   7.250  -1.556 1.00 . A A .  70 ASN HA   1 1 
       12 20435 1 1  70 ASN HB2  H   93.379   9.811  -0.800 1.00 . A A .  70 ASN HB2  1 1 
       12 20436 1 1  70 ASN HB3  H   93.498   9.086   0.799 1.00 . A A .  70 ASN HB3  1 1 
       12 20437 1 1  70 ASN HD21 H   95.249   6.982   0.456 1.00 . A A .  70 ASN HD21 1 1 
       12 20438 1 1  70 ASN HD22 H   96.742   7.535  -0.133 1.00 . A A .  70 ASN HD22 1 1 
       12 20439 1 1  70 ASN N    N   91.636   8.104  -1.281 1.00 . A A .  70 ASN N    1 1 
       12 20440 1 1  70 ASN ND2  N   95.779   7.665  -0.005 1.00 . A A .  70 ASN ND2  1 1 
       12 20441 1 1  70 ASN O    O   93.004   6.990   1.540 1.00 . A A .  70 ASN O    1 1 
       12 20442 1 1  70 ASN OD1  O   95.867   9.608  -1.031 1.00 . A A .  70 ASN OD1  1 1 
       12 20443 1 1  71 PRO C    C   93.276   4.220   1.990 1.00 . A A .  71 PRO C    1 1 
       12 20444 1 1  71 PRO CA   C   92.116   4.403   1.011 1.00 . A A .  71 PRO CA   1 1 
       12 20445 1 1  71 PRO CB   C   91.959   3.162   0.127 1.00 . A A .  71 PRO CB   1 1 
       12 20446 1 1  71 PRO CD   C   92.045   5.079  -1.350 1.00 . A A .  71 PRO CD   1 1 
       12 20447 1 1  71 PRO CG   C   91.470   3.672  -1.188 1.00 . A A .  71 PRO CG   1 1 
       12 20448 1 1  71 PRO HA   H   91.199   4.574   1.550 1.00 . A A .  71 PRO HA   1 1 
       12 20449 1 1  71 PRO HB2  H   92.914   2.666   0.007 1.00 . A A .  71 PRO HB2  1 1 
       12 20450 1 1  71 PRO HB3  H   91.237   2.485   0.554 1.00 . A A .  71 PRO HB3  1 1 
       12 20451 1 1  71 PRO HD2  H   92.947   5.050  -1.947 1.00 . A A .  71 PRO HD2  1 1 
       12 20452 1 1  71 PRO HD3  H   91.317   5.741  -1.793 1.00 . A A .  71 PRO HD3  1 1 
       12 20453 1 1  71 PRO HG2  H   91.819   3.030  -1.987 1.00 . A A .  71 PRO HG2  1 1 
       12 20454 1 1  71 PRO HG3  H   90.392   3.717  -1.193 1.00 . A A .  71 PRO HG3  1 1 
       12 20455 1 1  71 PRO N    N   92.347   5.503   0.028 1.00 . A A .  71 PRO N    1 1 
       12 20456 1 1  71 PRO O    O   93.068   3.866   3.150 1.00 . A A .  71 PRO O    1 1 
       12 20457 1 1  72 LYS C    C   95.865   5.428   3.316 1.00 . A A .  72 LYS C    1 1 
       12 20458 1 1  72 LYS CA   C   95.675   4.265   2.344 1.00 . A A .  72 LYS CA   1 1 
       12 20459 1 1  72 LYS CB   C   96.919   4.142   1.461 1.00 . A A .  72 LYS CB   1 1 
       12 20460 1 1  72 LYS CD   C   98.686   2.402   1.911 1.00 . A A .  72 LYS CD   1 1 
       12 20461 1 1  72 LYS CE   C   97.720   1.294   2.344 1.00 . A A .  72 LYS CE   1 1 
       12 20462 1 1  72 LYS CG   C   98.135   3.771   2.330 1.00 . A A .  72 LYS CG   1 1 
       12 20463 1 1  72 LYS H    H   94.601   4.700   0.569 1.00 . A A .  72 LYS H    1 1 
       12 20464 1 1  72 LYS HA   H   95.568   3.354   2.911 1.00 . A A .  72 LYS HA   1 1 
       12 20465 1 1  72 LYS HB2  H   96.753   3.380   0.713 1.00 . A A .  72 LYS HB2  1 1 
       12 20466 1 1  72 LYS HB3  H   97.104   5.087   0.972 1.00 . A A .  72 LYS HB3  1 1 
       12 20467 1 1  72 LYS HD2  H   98.807   2.374   0.837 1.00 . A A .  72 LYS HD2  1 1 
       12 20468 1 1  72 LYS HD3  H   99.644   2.243   2.383 1.00 . A A .  72 LYS HD3  1 1 
       12 20469 1 1  72 LYS HE2  H   96.797   1.380   1.791 1.00 . A A .  72 LYS HE2  1 1 
       12 20470 1 1  72 LYS HE3  H   98.168   0.332   2.149 1.00 . A A .  72 LYS HE3  1 1 
       12 20471 1 1  72 LYS HG2  H   98.906   4.520   2.205 1.00 . A A .  72 LYS HG2  1 1 
       12 20472 1 1  72 LYS HG3  H   97.842   3.734   3.369 1.00 . A A .  72 LYS HG3  1 1 
       12 20473 1 1  72 LYS HZ1  H   97.040   0.530   4.158 1.00 . A A .  72 LYS HZ1  1 1 
       12 20474 1 1  72 LYS HZ2  H   96.757   2.194   3.957 1.00 . A A .  72 LYS HZ2  1 1 
       12 20475 1 1  72 LYS HZ3  H   98.321   1.631   4.310 1.00 . A A .  72 LYS HZ3  1 1 
       12 20476 1 1  72 LYS N    N   94.493   4.437   1.507 1.00 . A A .  72 LYS N    1 1 
       12 20477 1 1  72 LYS NZ   N   97.438   1.422   3.803 1.00 . A A .  72 LYS NZ   1 1 
       12 20478 1 1  72 LYS O    O   96.120   5.217   4.501 1.00 . A A .  72 LYS O    1 1 
       12 20479 1 1  73 LYS C    C   94.875   7.942   4.718 1.00 . A A .  73 LYS C    1 1 
       12 20480 1 1  73 LYS CA   C   95.962   7.826   3.650 1.00 . A A .  73 LYS CA   1 1 
       12 20481 1 1  73 LYS CB   C   95.976   9.096   2.795 1.00 . A A .  73 LYS CB   1 1 
       12 20482 1 1  73 LYS CD   C   96.415  11.567   2.893 1.00 . A A .  73 LYS CD   1 1 
       12 20483 1 1  73 LYS CE   C   95.168  12.188   3.526 1.00 . A A .  73 LYS CE   1 1 
       12 20484 1 1  73 LYS CG   C   96.709  10.211   3.549 1.00 . A A .  73 LYS CG   1 1 
       12 20485 1 1  73 LYS H    H   95.582   6.766   1.854 1.00 . A A .  73 LYS H    1 1 
       12 20486 1 1  73 LYS HA   H   96.918   7.732   4.140 1.00 . A A .  73 LYS HA   1 1 
       12 20487 1 1  73 LYS HB2  H   96.487   8.897   1.865 1.00 . A A .  73 LYS HB2  1 1 
       12 20488 1 1  73 LYS HB3  H   94.964   9.407   2.591 1.00 . A A .  73 LYS HB3  1 1 
       12 20489 1 1  73 LYS HD2  H   97.259  12.227   3.041 1.00 . A A .  73 LYS HD2  1 1 
       12 20490 1 1  73 LYS HD3  H   96.249  11.429   1.834 1.00 . A A .  73 LYS HD3  1 1 
       12 20491 1 1  73 LYS HE2  H   94.812  12.996   2.904 1.00 . A A .  73 LYS HE2  1 1 
       12 20492 1 1  73 LYS HE3  H   94.397  11.437   3.616 1.00 . A A .  73 LYS HE3  1 1 
       12 20493 1 1  73 LYS HG2  H   96.375  10.227   4.578 1.00 . A A .  73 LYS HG2  1 1 
       12 20494 1 1  73 LYS HG3  H   97.771  10.023   3.521 1.00 . A A .  73 LYS HG3  1 1 
       12 20495 1 1  73 LYS HZ1  H   96.528  12.900   4.933 1.00 . A A .  73 LYS HZ1  1 1 
       12 20496 1 1  73 LYS HZ2  H   95.241  12.013   5.600 1.00 . A A .  73 LYS HZ2  1 1 
       12 20497 1 1  73 LYS HZ3  H   94.988  13.600   5.047 1.00 . A A .  73 LYS HZ3  1 1 
       12 20498 1 1  73 LYS N    N   95.767   6.651   2.808 1.00 . A A .  73 LYS N    1 1 
       12 20499 1 1  73 LYS NZ   N   95.506  12.715   4.878 1.00 . A A .  73 LYS NZ   1 1 
       12 20500 1 1  73 LYS O    O   95.104   8.517   5.782 1.00 . A A .  73 LYS O    1 1 
       12 20501 1 1  74 TYR C    C   92.907   6.643   6.632 1.00 . A A .  74 TYR C    1 1 
       12 20502 1 1  74 TYR CA   C   92.592   7.476   5.392 1.00 . A A .  74 TYR CA   1 1 
       12 20503 1 1  74 TYR CB   C   91.292   6.985   4.739 1.00 . A A .  74 TYR CB   1 1 
       12 20504 1 1  74 TYR CD1  C   90.003   9.101   5.228 1.00 . A A .  74 TYR CD1  1 1 
       12 20505 1 1  74 TYR CD2  C   89.120   6.989   6.029 1.00 . A A .  74 TYR CD2  1 1 
       12 20506 1 1  74 TYR CE1  C   88.912   9.771   5.792 1.00 . A A .  74 TYR CE1  1 1 
       12 20507 1 1  74 TYR CE2  C   88.027   7.660   6.593 1.00 . A A .  74 TYR CE2  1 1 
       12 20508 1 1  74 TYR CG   C   90.108   7.708   5.347 1.00 . A A .  74 TYR CG   1 1 
       12 20509 1 1  74 TYR CZ   C   87.925   9.051   6.474 1.00 . A A .  74 TYR CZ   1 1 
       12 20510 1 1  74 TYR H    H   93.556   6.963   3.571 1.00 . A A .  74 TYR H    1 1 
       12 20511 1 1  74 TYR HA   H   92.466   8.504   5.692 1.00 . A A .  74 TYR HA   1 1 
       12 20512 1 1  74 TYR HB2  H   91.328   7.186   3.679 1.00 . A A .  74 TYR HB2  1 1 
       12 20513 1 1  74 TYR HB3  H   91.186   5.922   4.899 1.00 . A A .  74 TYR HB3  1 1 
       12 20514 1 1  74 TYR HD1  H   90.763   9.657   4.701 1.00 . A A .  74 TYR HD1  1 1 
       12 20515 1 1  74 TYR HD2  H   89.198   5.916   6.121 1.00 . A A .  74 TYR HD2  1 1 
       12 20516 1 1  74 TYR HE1  H   88.832  10.844   5.700 1.00 . A A .  74 TYR HE1  1 1 
       12 20517 1 1  74 TYR HE2  H   87.266   7.106   7.119 1.00 . A A .  74 TYR HE2  1 1 
       12 20518 1 1  74 TYR HH   H   86.448  10.256   6.347 1.00 . A A .  74 TYR HH   1 1 
       12 20519 1 1  74 TYR N    N   93.692   7.406   4.434 1.00 . A A .  74 TYR N    1 1 
       12 20520 1 1  74 TYR O    O   92.914   7.158   7.750 1.00 . A A .  74 TYR O    1 1 
       12 20521 1 1  74 TYR OH   O   86.849   9.714   7.031 1.00 . A A .  74 TYR OH   1 1 
       12 20522 1 1  75 ILE C    C   94.829   3.752   7.249 1.00 . A A .  75 ILE C    1 1 
       12 20523 1 1  75 ILE CA   C   93.505   4.460   7.530 1.00 . A A .  75 ILE CA   1 1 
       12 20524 1 1  75 ILE CB   C   92.390   3.425   7.715 1.00 . A A .  75 ILE CB   1 1 
       12 20525 1 1  75 ILE CD1  C   89.896   3.189   7.661 1.00 . A A .  75 ILE CD1  1 1 
       12 20526 1 1  75 ILE CG1  C   91.056   4.149   7.935 1.00 . A A .  75 ILE CG1  1 1 
       12 20527 1 1  75 ILE CG2  C   92.700   2.547   8.934 1.00 . A A .  75 ILE CG2  1 1 
       12 20528 1 1  75 ILE H    H   93.162   5.008   5.510 1.00 . A A .  75 ILE H    1 1 
       12 20529 1 1  75 ILE HA   H   93.600   5.036   8.439 1.00 . A A .  75 ILE HA   1 1 
       12 20530 1 1  75 ILE HB   H   92.325   2.805   6.832 1.00 . A A .  75 ILE HB   1 1 
       12 20531 1 1  75 ILE HD11 H   90.059   2.264   8.195 1.00 . A A .  75 ILE HD11 1 1 
       12 20532 1 1  75 ILE HD12 H   89.838   2.987   6.602 1.00 . A A .  75 ILE HD12 1 1 
       12 20533 1 1  75 ILE HD13 H   88.971   3.637   7.992 1.00 . A A .  75 ILE HD13 1 1 
       12 20534 1 1  75 ILE HG12 H   91.000   4.498   8.956 1.00 . A A .  75 ILE HG12 1 1 
       12 20535 1 1  75 ILE HG13 H   90.987   4.991   7.264 1.00 . A A .  75 ILE HG13 1 1 
       12 20536 1 1  75 ILE HG21 H   91.800   2.041   9.251 1.00 . A A .  75 ILE HG21 1 1 
       12 20537 1 1  75 ILE HG22 H   93.068   3.164   9.739 1.00 . A A .  75 ILE HG22 1 1 
       12 20538 1 1  75 ILE HG23 H   93.448   1.814   8.670 1.00 . A A .  75 ILE HG23 1 1 
       12 20539 1 1  75 ILE N    N   93.177   5.358   6.424 1.00 . A A .  75 ILE N    1 1 
       12 20540 1 1  75 ILE O    O   94.854   2.555   6.958 1.00 . A A .  75 ILE O    1 1 
       12 20541 1 1  76 PRO C    C   97.453   2.520   7.670 1.00 . A A .  76 PRO C    1 1 
       12 20542 1 1  76 PRO CA   C   97.277   3.910   7.066 1.00 . A A .  76 PRO CA   1 1 
       12 20543 1 1  76 PRO CB   C   98.207   4.925   7.729 1.00 . A A .  76 PRO CB   1 1 
       12 20544 1 1  76 PRO CD   C   95.984   5.903   7.665 1.00 . A A .  76 PRO CD   1 1 
       12 20545 1 1  76 PRO CG   C   97.483   6.229   7.636 1.00 . A A .  76 PRO CG   1 1 
       12 20546 1 1  76 PRO HA   H   97.474   3.883   6.007 1.00 . A A .  76 PRO HA   1 1 
       12 20547 1 1  76 PRO HB2  H   98.376   4.658   8.765 1.00 . A A .  76 PRO HB2  1 1 
       12 20548 1 1  76 PRO HB3  H   99.144   4.982   7.197 1.00 . A A .  76 PRO HB3  1 1 
       12 20549 1 1  76 PRO HD2  H   95.581   6.079   8.652 1.00 . A A .  76 PRO HD2  1 1 
       12 20550 1 1  76 PRO HD3  H   95.454   6.486   6.929 1.00 . A A .  76 PRO HD3  1 1 
       12 20551 1 1  76 PRO HG2  H   97.747   6.859   8.475 1.00 . A A .  76 PRO HG2  1 1 
       12 20552 1 1  76 PRO HG3  H   97.727   6.725   6.710 1.00 . A A .  76 PRO HG3  1 1 
       12 20553 1 1  76 PRO N    N   95.920   4.471   7.323 1.00 . A A .  76 PRO N    1 1 
       12 20554 1 1  76 PRO O    O   97.237   2.321   8.864 1.00 . A A .  76 PRO O    1 1 
       12 20555 1 1  77 GLY C    C   97.079  -0.754   6.577 1.00 . A A .  77 GLY C    1 1 
       12 20556 1 1  77 GLY CA   C   98.044   0.190   7.283 1.00 . A A .  77 GLY CA   1 1 
       12 20557 1 1  77 GLY H    H   97.998   1.786   5.889 1.00 . A A .  77 GLY H    1 1 
       12 20558 1 1  77 GLY HA2  H   99.059  -0.109   7.066 1.00 . A A .  77 GLY HA2  1 1 
       12 20559 1 1  77 GLY HA3  H   97.877   0.132   8.349 1.00 . A A .  77 GLY HA3  1 1 
       12 20560 1 1  77 GLY N    N   97.843   1.564   6.832 1.00 . A A .  77 GLY N    1 1 
       12 20561 1 1  77 GLY O    O   97.378  -1.931   6.382 1.00 . A A .  77 GLY O    1 1 
       12 20562 1 1  78 THR C    C   95.527  -1.675   4.259 1.00 . A A .  78 THR C    1 1 
       12 20563 1 1  78 THR CA   C   94.921  -1.032   5.499 1.00 . A A .  78 THR CA   1 1 
       12 20564 1 1  78 THR CB   C   93.736  -0.159   5.093 1.00 . A A .  78 THR CB   1 1 
       12 20565 1 1  78 THR CG2  C   94.221   0.938   4.152 1.00 . A A .  78 THR CG2  1 1 
       12 20566 1 1  78 THR H    H   95.739   0.720   6.368 1.00 . A A .  78 THR H    1 1 
       12 20567 1 1  78 THR HA   H   94.573  -1.804   6.162 1.00 . A A .  78 THR HA   1 1 
       12 20568 1 1  78 THR HB   H   93.301   0.293   5.972 1.00 . A A .  78 THR HB   1 1 
       12 20569 1 1  78 THR HG1  H   93.218  -1.684   4.004 1.00 . A A .  78 THR HG1  1 1 
       12 20570 1 1  78 THR HG21 H   93.428   1.654   3.995 1.00 . A A .  78 THR HG21 1 1 
       12 20571 1 1  78 THR HG22 H   94.504   0.500   3.207 1.00 . A A .  78 THR HG22 1 1 
       12 20572 1 1  78 THR HG23 H   95.075   1.434   4.590 1.00 . A A .  78 THR HG23 1 1 
       12 20573 1 1  78 THR N    N   95.921  -0.226   6.190 1.00 . A A .  78 THR N    1 1 
       12 20574 1 1  78 THR O    O   96.313  -1.050   3.547 1.00 . A A .  78 THR O    1 1 
       12 20575 1 1  78 THR OG1  O   92.763  -0.957   4.436 1.00 . A A .  78 THR OG1  1 1 
       12 20576 1 1  79 LYS C    C   94.798  -3.423   1.622 1.00 . A A .  79 LYS C    1 1 
       12 20577 1 1  79 LYS CA   C   95.694  -3.641   2.843 1.00 . A A .  79 LYS CA   1 1 
       12 20578 1 1  79 LYS CB   C   95.799  -5.141   3.160 1.00 . A A .  79 LYS CB   1 1 
       12 20579 1 1  79 LYS CD   C   98.270  -5.531   3.347 1.00 . A A .  79 LYS CD   1 1 
       12 20580 1 1  79 LYS CE   C   99.481  -6.194   2.687 1.00 . A A .  79 LYS CE   1 1 
       12 20581 1 1  79 LYS CG   C   97.032  -5.740   2.468 1.00 . A A .  79 LYS CG   1 1 
       12 20582 1 1  79 LYS H    H   94.538  -3.384   4.609 1.00 . A A .  79 LYS H    1 1 
       12 20583 1 1  79 LYS HA   H   96.680  -3.261   2.622 1.00 . A A .  79 LYS HA   1 1 
       12 20584 1 1  79 LYS HB2  H   95.885  -5.275   4.229 1.00 . A A .  79 LYS HB2  1 1 
       12 20585 1 1  79 LYS HB3  H   94.914  -5.649   2.810 1.00 . A A .  79 LYS HB3  1 1 
       12 20586 1 1  79 LYS HD2  H   98.457  -4.473   3.461 1.00 . A A .  79 LYS HD2  1 1 
       12 20587 1 1  79 LYS HD3  H   98.104  -5.975   4.316 1.00 . A A .  79 LYS HD3  1 1 
       12 20588 1 1  79 LYS HE2  H   99.199  -7.164   2.306 1.00 . A A .  79 LYS HE2  1 1 
       12 20589 1 1  79 LYS HE3  H   99.831  -5.575   1.874 1.00 . A A .  79 LYS HE3  1 1 
       12 20590 1 1  79 LYS HG2  H   96.876  -6.797   2.313 1.00 . A A .  79 LYS HG2  1 1 
       12 20591 1 1  79 LYS HG3  H   97.183  -5.255   1.515 1.00 . A A .  79 LYS HG3  1 1 
       12 20592 1 1  79 LYS HZ1  H  100.227  -6.936   4.483 1.00 . A A .  79 LYS HZ1  1 1 
       12 20593 1 1  79 LYS HZ2  H  100.853  -5.417   4.049 1.00 . A A .  79 LYS HZ2  1 1 
       12 20594 1 1  79 LYS HZ3  H  101.386  -6.819   3.250 1.00 . A A .  79 LYS HZ3  1 1 
       12 20595 1 1  79 LYS N    N   95.165  -2.929   4.005 1.00 . A A .  79 LYS N    1 1 
       12 20596 1 1  79 LYS NZ   N  100.569  -6.354   3.693 1.00 . A A .  79 LYS NZ   1 1 
       12 20597 1 1  79 LYS O    O   93.854  -4.176   1.389 1.00 . A A .  79 LYS O    1 1 
       12 20598 1 1  80 MET C    C   95.013  -0.982  -1.165 1.00 . A A .  80 MET C    1 1 
       12 20599 1 1  80 MET CA   C   94.336  -2.088  -0.358 1.00 . A A .  80 MET CA   1 1 
       12 20600 1 1  80 MET CB   C   92.917  -1.649   0.028 1.00 . A A .  80 MET CB   1 1 
       12 20601 1 1  80 MET CE   C   90.098   0.504  -1.848 1.00 . A A .  80 MET CE   1 1 
       12 20602 1 1  80 MET CG   C   92.185  -1.122  -1.211 1.00 . A A .  80 MET CG   1 1 
       12 20603 1 1  80 MET H    H   95.879  -1.831   1.074 1.00 . A A .  80 MET H    1 1 
       12 20604 1 1  80 MET HA   H   94.271  -2.976  -0.968 1.00 . A A .  80 MET HA   1 1 
       12 20605 1 1  80 MET HB2  H   92.378  -2.494   0.432 1.00 . A A .  80 MET HB2  1 1 
       12 20606 1 1  80 MET HB3  H   92.972  -0.868   0.771 1.00 . A A .  80 MET HB3  1 1 
       12 20607 1 1  80 MET HE1  H   90.336   1.380  -1.264 1.00 . A A .  80 MET HE1  1 1 
       12 20608 1 1  80 MET HE2  H   89.058   0.537  -2.130 1.00 . A A .  80 MET HE2  1 1 
       12 20609 1 1  80 MET HE3  H   90.711   0.479  -2.737 1.00 . A A .  80 MET HE3  1 1 
       12 20610 1 1  80 MET HG2  H   92.578  -0.151  -1.474 1.00 . A A .  80 MET HG2  1 1 
       12 20611 1 1  80 MET HG3  H   92.334  -1.805  -2.034 1.00 . A A .  80 MET HG3  1 1 
       12 20612 1 1  80 MET N    N   95.111  -2.393   0.842 1.00 . A A .  80 MET N    1 1 
       12 20613 1 1  80 MET O    O   94.827   0.204  -0.890 1.00 . A A .  80 MET O    1 1 
       12 20614 1 1  80 MET SD   S   90.412  -0.979  -0.858 1.00 . A A .  80 MET SD   1 1 
       12 20615 1 1  81 ILE C    C   96.230  -0.721  -4.488 1.00 . A A .  81 ILE C    1 1 
       12 20616 1 1  81 ILE CA   C   96.498  -0.422  -3.014 1.00 . A A .  81 ILE CA   1 1 
       12 20617 1 1  81 ILE CB   C   98.007  -0.488  -2.748 1.00 . A A .  81 ILE CB   1 1 
       12 20618 1 1  81 ILE CD1  C   97.908  -0.940  -0.269 1.00 . A A .  81 ILE CD1  1 1 
       12 20619 1 1  81 ILE CG1  C   98.315   0.070  -1.351 1.00 . A A .  81 ILE CG1  1 1 
       12 20620 1 1  81 ILE CG2  C   98.747   0.346  -3.797 1.00 . A A .  81 ILE CG2  1 1 
       12 20621 1 1  81 ILE H    H   95.903  -2.339  -2.333 1.00 . A A .  81 ILE H    1 1 
       12 20622 1 1  81 ILE HA   H   96.148   0.575  -2.791 1.00 . A A .  81 ILE HA   1 1 
       12 20623 1 1  81 ILE HB   H   98.339  -1.515  -2.811 1.00 . A A .  81 ILE HB   1 1 
       12 20624 1 1  81 ILE HD11 H   98.746  -1.116   0.389 1.00 . A A .  81 ILE HD11 1 1 
       12 20625 1 1  81 ILE HD12 H   97.610  -1.873  -0.725 1.00 . A A .  81 ILE HD12 1 1 
       12 20626 1 1  81 ILE HD13 H   97.084  -0.540   0.301 1.00 . A A .  81 ILE HD13 1 1 
       12 20627 1 1  81 ILE HG12 H   99.373   0.269  -1.273 1.00 . A A .  81 ILE HG12 1 1 
       12 20628 1 1  81 ILE HG13 H   97.767   0.989  -1.204 1.00 . A A .  81 ILE HG13 1 1 
       12 20629 1 1  81 ILE HG21 H   99.760   0.524  -3.467 1.00 . A A .  81 ILE HG21 1 1 
       12 20630 1 1  81 ILE HG22 H   98.241   1.291  -3.928 1.00 . A A .  81 ILE HG22 1 1 
       12 20631 1 1  81 ILE HG23 H   98.764  -0.188  -4.735 1.00 . A A .  81 ILE HG23 1 1 
       12 20632 1 1  81 ILE N    N   95.795  -1.381  -2.163 1.00 . A A .  81 ILE N    1 1 
       12 20633 1 1  81 ILE O    O   96.804  -1.650  -5.055 1.00 . A A .  81 ILE O    1 1 
       12 20634 1 1  82 PHE C    C   94.984   1.239  -7.228 1.00 . A A .  82 PHE C    1 1 
       12 20635 1 1  82 PHE CA   C   95.028  -0.108  -6.513 1.00 . A A .  82 PHE CA   1 1 
       12 20636 1 1  82 PHE CB   C   93.672  -0.809  -6.650 1.00 . A A .  82 PHE CB   1 1 
       12 20637 1 1  82 PHE CD1  C   92.906  -0.457  -9.029 1.00 . A A .  82 PHE CD1  1 1 
       12 20638 1 1  82 PHE CD2  C   93.922  -2.576  -8.430 1.00 . A A .  82 PHE CD2  1 1 
       12 20639 1 1  82 PHE CE1  C   92.745  -0.907 -10.345 1.00 . A A .  82 PHE CE1  1 1 
       12 20640 1 1  82 PHE CE2  C   93.762  -3.025  -9.746 1.00 . A A .  82 PHE CE2  1 1 
       12 20641 1 1  82 PHE CG   C   93.495  -1.292  -8.070 1.00 . A A .  82 PHE CG   1 1 
       12 20642 1 1  82 PHE CZ   C   93.173  -2.190 -10.703 1.00 . A A .  82 PHE CZ   1 1 
       12 20643 1 1  82 PHE H    H   94.937   0.803  -4.600 1.00 . A A .  82 PHE H    1 1 
       12 20644 1 1  82 PHE HA   H   95.785  -0.723  -6.977 1.00 . A A .  82 PHE HA   1 1 
       12 20645 1 1  82 PHE HB2  H   93.636  -1.653  -5.976 1.00 . A A .  82 PHE HB2  1 1 
       12 20646 1 1  82 PHE HB3  H   92.881  -0.119  -6.403 1.00 . A A .  82 PHE HB3  1 1 
       12 20647 1 1  82 PHE HD1  H   92.575   0.533  -8.752 1.00 . A A .  82 PHE HD1  1 1 
       12 20648 1 1  82 PHE HD2  H   94.375  -3.220  -7.691 1.00 . A A .  82 PHE HD2  1 1 
       12 20649 1 1  82 PHE HE1  H   92.291  -0.263 -11.083 1.00 . A A .  82 PHE HE1  1 1 
       12 20650 1 1  82 PHE HE2  H   94.092  -4.015 -10.022 1.00 . A A .  82 PHE HE2  1 1 
       12 20651 1 1  82 PHE HZ   H   93.050  -2.537 -11.719 1.00 . A A .  82 PHE HZ   1 1 
       12 20652 1 1  82 PHE N    N   95.359   0.076  -5.102 1.00 . A A .  82 PHE N    1 1 
       12 20653 1 1  82 PHE O    O   95.857   1.549  -8.038 1.00 . A A .  82 PHE O    1 1 
       12 20654 1 1  83 ALA C    C   92.633   4.096  -6.921 1.00 . A A .  83 ALA C    1 1 
       12 20655 1 1  83 ALA CA   C   93.817   3.351  -7.532 1.00 . A A .  83 ALA CA   1 1 
       12 20656 1 1  83 ALA CB   C   93.602   3.206  -9.040 1.00 . A A .  83 ALA CB   1 1 
       12 20657 1 1  83 ALA H    H   93.302   1.737  -6.261 1.00 . A A .  83 ALA H    1 1 
       12 20658 1 1  83 ALA HA   H   94.717   3.922  -7.362 1.00 . A A .  83 ALA HA   1 1 
       12 20659 1 1  83 ALA HB1  H   92.608   2.832  -9.228 1.00 . A A .  83 ALA HB1  1 1 
       12 20660 1 1  83 ALA HB2  H   94.329   2.515  -9.445 1.00 . A A .  83 ALA HB2  1 1 
       12 20661 1 1  83 ALA HB3  H   93.720   4.169  -9.515 1.00 . A A .  83 ALA HB3  1 1 
       12 20662 1 1  83 ALA N    N   93.965   2.036  -6.918 1.00 . A A .  83 ALA N    1 1 
       12 20663 1 1  83 ALA O    O   91.494   3.634  -6.993 1.00 . A A .  83 ALA O    1 1 
       12 20664 1 1  84 GLY C    C   90.959   6.672  -6.768 1.00 . A A .  84 GLY C    1 1 
       12 20665 1 1  84 GLY CA   C   91.856   6.049  -5.705 1.00 . A A .  84 GLY CA   1 1 
       12 20666 1 1  84 GLY H    H   93.835   5.569  -6.296 1.00 . A A .  84 GLY H    1 1 
       12 20667 1 1  84 GLY HA2  H   91.260   5.417  -5.061 1.00 . A A .  84 GLY HA2  1 1 
       12 20668 1 1  84 GLY HA3  H   92.305   6.834  -5.116 1.00 . A A .  84 GLY HA3  1 1 
       12 20669 1 1  84 GLY N    N   92.910   5.249  -6.322 1.00 . A A .  84 GLY N    1 1 
       12 20670 1 1  84 GLY O    O   91.230   6.561  -7.963 1.00 . A A .  84 GLY O    1 1 
       12 20671 1 1  85 ILE C    C   89.417   9.397  -7.562 1.00 . A A .  85 ILE C    1 1 
       12 20672 1 1  85 ILE CA   C   88.964   7.971  -7.258 1.00 . A A .  85 ILE CA   1 1 
       12 20673 1 1  85 ILE CB   C   87.553   7.985  -6.663 1.00 . A A .  85 ILE CB   1 1 
       12 20674 1 1  85 ILE CD1  C   86.351   6.131  -7.884 1.00 . A A .  85 ILE CD1  1 1 
       12 20675 1 1  85 ILE CG1  C   87.017   6.544  -6.566 1.00 . A A .  85 ILE CG1  1 1 
       12 20676 1 1  85 ILE CG2  C   86.628   8.820  -7.550 1.00 . A A .  85 ILE CG2  1 1 
       12 20677 1 1  85 ILE H    H   89.725   7.391  -5.360 1.00 . A A .  85 ILE H    1 1 
       12 20678 1 1  85 ILE HA   H   88.948   7.407  -8.179 1.00 . A A .  85 ILE HA   1 1 
       12 20679 1 1  85 ILE HB   H   87.590   8.421  -5.676 1.00 . A A .  85 ILE HB   1 1 
       12 20680 1 1  85 ILE HD11 H   86.294   5.054  -7.935 1.00 . A A .  85 ILE HD11 1 1 
       12 20681 1 1  85 ILE HD12 H   86.930   6.501  -8.716 1.00 . A A .  85 ILE HD12 1 1 
       12 20682 1 1  85 ILE HD13 H   85.354   6.545  -7.926 1.00 . A A .  85 ILE HD13 1 1 
       12 20683 1 1  85 ILE HG12 H   87.833   5.870  -6.350 1.00 . A A .  85 ILE HG12 1 1 
       12 20684 1 1  85 ILE HG13 H   86.289   6.489  -5.773 1.00 . A A .  85 ILE HG13 1 1 
       12 20685 1 1  85 ILE HG21 H   86.823   8.596  -8.587 1.00 . A A .  85 ILE HG21 1 1 
       12 20686 1 1  85 ILE HG22 H   86.805   9.869  -7.368 1.00 . A A .  85 ILE HG22 1 1 
       12 20687 1 1  85 ILE HG23 H   85.600   8.582  -7.317 1.00 . A A .  85 ILE HG23 1 1 
       12 20688 1 1  85 ILE N    N   89.892   7.332  -6.326 1.00 . A A .  85 ILE N    1 1 
       12 20689 1 1  85 ILE O    O   90.162   9.999  -6.789 1.00 . A A .  85 ILE O    1 1 
       12 20690 1 1  86 LYS C    C   88.305  12.306  -8.710 1.00 . A A .  86 LYS C    1 1 
       12 20691 1 1  86 LYS CA   C   89.360  11.276  -9.109 1.00 . A A .  86 LYS CA   1 1 
       12 20692 1 1  86 LYS CB   C   89.564  11.319 -10.626 1.00 . A A .  86 LYS CB   1 1 
       12 20693 1 1  86 LYS CD   C   91.118  10.736 -12.495 1.00 . A A .  86 LYS CD   1 1 
       12 20694 1 1  86 LYS CE   C   92.587  10.445 -12.809 1.00 . A A .  86 LYS CE   1 1 
       12 20695 1 1  86 LYS CG   C   90.892  10.648 -10.984 1.00 . A A .  86 LYS CG   1 1 
       12 20696 1 1  86 LYS H    H   88.398   9.395  -9.286 1.00 . A A .  86 LYS H    1 1 
       12 20697 1 1  86 LYS HA   H   90.294  11.534  -8.630 1.00 . A A .  86 LYS HA   1 1 
       12 20698 1 1  86 LYS HB2  H   88.753  10.798 -11.113 1.00 . A A .  86 LYS HB2  1 1 
       12 20699 1 1  86 LYS HB3  H   89.583  12.347 -10.958 1.00 . A A .  86 LYS HB3  1 1 
       12 20700 1 1  86 LYS HD2  H   90.491  10.012 -12.996 1.00 . A A .  86 LYS HD2  1 1 
       12 20701 1 1  86 LYS HD3  H   90.869  11.729 -12.840 1.00 . A A .  86 LYS HD3  1 1 
       12 20702 1 1  86 LYS HE2  H   92.903   9.562 -12.272 1.00 . A A .  86 LYS HE2  1 1 
       12 20703 1 1  86 LYS HE3  H   92.702  10.280 -13.870 1.00 . A A .  86 LYS HE3  1 1 
       12 20704 1 1  86 LYS HG2  H   91.699  11.148 -10.467 1.00 . A A .  86 LYS HG2  1 1 
       12 20705 1 1  86 LYS HG3  H   90.862   9.610 -10.687 1.00 . A A .  86 LYS HG3  1 1 
       12 20706 1 1  86 LYS HZ1  H   92.871  12.225 -11.768 1.00 . A A .  86 LYS HZ1  1 1 
       12 20707 1 1  86 LYS HZ2  H   93.722  12.138 -13.237 1.00 . A A .  86 LYS HZ2  1 1 
       12 20708 1 1  86 LYS HZ3  H   94.264  11.264 -11.885 1.00 . A A .  86 LYS HZ3  1 1 
       12 20709 1 1  86 LYS N    N   88.978   9.926  -8.703 1.00 . A A .  86 LYS N    1 1 
       12 20710 1 1  86 LYS NZ   N   93.424  11.606 -12.393 1.00 . A A .  86 LYS NZ   1 1 
       12 20711 1 1  86 LYS O    O   88.526  13.108  -7.803 1.00 . A A .  86 LYS O    1 1 
       12 20712 1 1  87 LYS C    C   85.259  12.811  -7.928 1.00 . A A .  87 LYS C    1 1 
       12 20713 1 1  87 LYS CA   C   86.105  13.256  -9.116 1.00 . A A .  87 LYS CA   1 1 
       12 20714 1 1  87 LYS CB   C   85.208  13.426 -10.345 1.00 . A A .  87 LYS CB   1 1 
       12 20715 1 1  87 LYS CD   C   85.293  14.037 -12.774 1.00 . A A .  87 LYS CD   1 1 
       12 20716 1 1  87 LYS CE   C   83.991  13.268 -13.035 1.00 . A A .  87 LYS CE   1 1 
       12 20717 1 1  87 LYS CG   C   86.061  13.389 -11.617 1.00 . A A .  87 LYS CG   1 1 
       12 20718 1 1  87 LYS H    H   87.048  11.644 -10.126 1.00 . A A .  87 LYS H    1 1 
       12 20719 1 1  87 LYS HA   H   86.553  14.210  -8.883 1.00 . A A .  87 LYS HA   1 1 
       12 20720 1 1  87 LYS HB2  H   84.482  12.626 -10.376 1.00 . A A .  87 LYS HB2  1 1 
       12 20721 1 1  87 LYS HB3  H   84.696  14.374 -10.286 1.00 . A A .  87 LYS HB3  1 1 
       12 20722 1 1  87 LYS HD2  H   85.059  15.061 -12.519 1.00 . A A .  87 LYS HD2  1 1 
       12 20723 1 1  87 LYS HD3  H   85.904  14.019 -13.663 1.00 . A A .  87 LYS HD3  1 1 
       12 20724 1 1  87 LYS HE2  H   83.796  13.240 -14.096 1.00 . A A .  87 LYS HE2  1 1 
       12 20725 1 1  87 LYS HE3  H   84.084  12.257 -12.662 1.00 . A A .  87 LYS HE3  1 1 
       12 20726 1 1  87 LYS HG2  H   86.982  13.930 -11.448 1.00 . A A .  87 LYS HG2  1 1 
       12 20727 1 1  87 LYS HG3  H   86.288  12.363 -11.868 1.00 . A A .  87 LYS HG3  1 1 
       12 20728 1 1  87 LYS HZ1  H   82.425  14.638 -12.986 1.00 . A A .  87 LYS HZ1  1 1 
       12 20729 1 1  87 LYS HZ2  H   83.220  14.444 -11.499 1.00 . A A .  87 LYS HZ2  1 1 
       12 20730 1 1  87 LYS HZ3  H   82.152  13.245 -12.057 1.00 . A A .  87 LYS HZ3  1 1 
       12 20731 1 1  87 LYS N    N   87.169  12.296  -9.403 1.00 . A A .  87 LYS N    1 1 
       12 20732 1 1  87 LYS NZ   N   82.861  13.951 -12.342 1.00 . A A .  87 LYS NZ   1 1 
       12 20733 1 1  87 LYS O    O   85.275  11.642  -7.540 1.00 . A A .  87 LYS O    1 1 
       12 20734 1 1  88 LYS C    C   82.475  12.598  -6.667 1.00 . A A .  88 LYS C    1 1 
       12 20735 1 1  88 LYS CA   C   83.659  13.443  -6.220 1.00 . A A .  88 LYS CA   1 1 
       12 20736 1 1  88 LYS CB   C   83.154  14.731  -5.564 1.00 . A A .  88 LYS CB   1 1 
       12 20737 1 1  88 LYS CD   C   82.180  15.706  -3.464 1.00 . A A .  88 LYS CD   1 1 
       12 20738 1 1  88 LYS CE   C   80.717  16.005  -3.805 1.00 . A A .  88 LYS CE   1 1 
       12 20739 1 1  88 LYS CG   C   82.622  14.412  -4.162 1.00 . A A .  88 LYS CG   1 1 
       12 20740 1 1  88 LYS H    H   84.537  14.667  -7.710 1.00 . A A .  88 LYS H    1 1 
       12 20741 1 1  88 LYS HA   H   84.233  12.884  -5.496 1.00 . A A .  88 LYS HA   1 1 
       12 20742 1 1  88 LYS HB2  H   83.967  15.440  -5.491 1.00 . A A .  88 LYS HB2  1 1 
       12 20743 1 1  88 LYS HB3  H   82.360  15.153  -6.162 1.00 . A A .  88 LYS HB3  1 1 
       12 20744 1 1  88 LYS HD2  H   82.281  15.588  -2.394 1.00 . A A .  88 LYS HD2  1 1 
       12 20745 1 1  88 LYS HD3  H   82.800  16.527  -3.793 1.00 . A A .  88 LYS HD3  1 1 
       12 20746 1 1  88 LYS HE2  H   80.621  16.158  -4.869 1.00 . A A .  88 LYS HE2  1 1 
       12 20747 1 1  88 LYS HE3  H   80.100  15.172  -3.504 1.00 . A A .  88 LYS HE3  1 1 
       12 20748 1 1  88 LYS HG2  H   81.780  13.738  -4.241 1.00 . A A .  88 LYS HG2  1 1 
       12 20749 1 1  88 LYS HG3  H   83.402  13.943  -3.581 1.00 . A A .  88 LYS HG3  1 1 
       12 20750 1 1  88 LYS HZ1  H   79.759  17.852  -3.738 1.00 . A A .  88 LYS HZ1  1 1 
       12 20751 1 1  88 LYS HZ2  H   81.115  17.738  -2.721 1.00 . A A .  88 LYS HZ2  1 1 
       12 20752 1 1  88 LYS HZ3  H   79.661  16.971  -2.292 1.00 . A A .  88 LYS HZ3  1 1 
       12 20753 1 1  88 LYS N    N   84.514  13.752  -7.357 1.00 . A A .  88 LYS N    1 1 
       12 20754 1 1  88 LYS NZ   N   80.280  17.234  -3.084 1.00 . A A .  88 LYS NZ   1 1 
       12 20755 1 1  88 LYS O    O   82.163  11.584  -6.048 1.00 . A A .  88 LYS O    1 1 
       12 20756 1 1  89 THR C    C   81.054  10.813  -8.487 1.00 . A A .  89 THR C    1 1 
       12 20757 1 1  89 THR CA   C   80.674  12.269  -8.256 1.00 . A A .  89 THR CA   1 1 
       12 20758 1 1  89 THR CB   C   80.173  12.873  -9.567 1.00 . A A .  89 THR CB   1 1 
       12 20759 1 1  89 THR CG2  C   79.628  14.279  -9.313 1.00 . A A .  89 THR CG2  1 1 
       12 20760 1 1  89 THR H    H   82.112  13.829  -8.209 1.00 . A A .  89 THR H    1 1 
       12 20761 1 1  89 THR HA   H   79.879  12.311  -7.527 1.00 . A A .  89 THR HA   1 1 
       12 20762 1 1  89 THR HB   H   79.384  12.250  -9.962 1.00 . A A .  89 THR HB   1 1 
       12 20763 1 1  89 THR HG1  H   81.521  13.852 -10.570 1.00 . A A .  89 THR HG1  1 1 
       12 20764 1 1  89 THR HG21 H   79.327  14.723 -10.250 1.00 . A A .  89 THR HG21 1 1 
       12 20765 1 1  89 THR HG22 H   80.396  14.886  -8.856 1.00 . A A .  89 THR HG22 1 1 
       12 20766 1 1  89 THR HG23 H   78.775  14.221  -8.653 1.00 . A A .  89 THR HG23 1 1 
       12 20767 1 1  89 THR N    N   81.819  13.015  -7.748 1.00 . A A .  89 THR N    1 1 
       12 20768 1 1  89 THR O    O   80.210   9.923  -8.402 1.00 . A A .  89 THR O    1 1 
       12 20769 1 1  89 THR OG1  O   81.244  12.935 -10.499 1.00 . A A .  89 THR OG1  1 1 
       12 20770 1 1  90 GLU C    C   82.729   8.450  -7.671 1.00 . A A .  90 GLU C    1 1 
       12 20771 1 1  90 GLU CA   C   82.796   9.213  -8.987 1.00 . A A .  90 GLU CA   1 1 
       12 20772 1 1  90 GLU CB   C   84.231   9.217  -9.520 1.00 . A A .  90 GLU CB   1 1 
       12 20773 1 1  90 GLU CD   C   85.659   9.648 -11.528 1.00 . A A .  90 GLU CD   1 1 
       12 20774 1 1  90 GLU CG   C   84.228   9.569 -11.008 1.00 . A A .  90 GLU CG   1 1 
       12 20775 1 1  90 GLU H    H   82.965  11.318  -8.813 1.00 . A A .  90 GLU H    1 1 
       12 20776 1 1  90 GLU HA   H   82.150   8.730  -9.707 1.00 . A A .  90 GLU HA   1 1 
       12 20777 1 1  90 GLU HB2  H   84.812   9.948  -8.981 1.00 . A A .  90 GLU HB2  1 1 
       12 20778 1 1  90 GLU HB3  H   84.667   8.239  -9.387 1.00 . A A .  90 GLU HB3  1 1 
       12 20779 1 1  90 GLU HG2  H   83.690   8.810 -11.554 1.00 . A A .  90 GLU HG2  1 1 
       12 20780 1 1  90 GLU HG3  H   83.744  10.524 -11.148 1.00 . A A .  90 GLU HG3  1 1 
       12 20781 1 1  90 GLU N    N   82.330  10.573  -8.767 1.00 . A A .  90 GLU N    1 1 
       12 20782 1 1  90 GLU O    O   82.417   7.260  -7.642 1.00 . A A .  90 GLU O    1 1 
       12 20783 1 1  90 GLU OE1  O   86.495  10.190 -10.825 1.00 . A A .  90 GLU OE1  1 1 
       12 20784 1 1  90 GLU OE2  O   85.898   9.166 -12.623 1.00 . A A .  90 GLU OE2  1 1 
       12 20785 1 1  91 ARG C    C   81.511   8.418  -4.799 1.00 . A A .  91 ARG C    1 1 
       12 20786 1 1  91 ARG CA   C   82.959   8.557  -5.253 1.00 . A A .  91 ARG CA   1 1 
       12 20787 1 1  91 ARG CB   C   83.717   9.428  -4.248 1.00 . A A .  91 ARG CB   1 1 
       12 20788 1 1  91 ARG CD   C   85.993  10.147  -3.472 1.00 . A A .  91 ARG CD   1 1 
       12 20789 1 1  91 ARG CG   C   85.213   9.406  -4.566 1.00 . A A .  91 ARG CG   1 1 
       12 20790 1 1  91 ARG CZ   C   86.729  12.411  -2.998 1.00 . A A .  91 ARG CZ   1 1 
       12 20791 1 1  91 ARG H    H   83.236  10.108  -6.669 1.00 . A A .  91 ARG H    1 1 
       12 20792 1 1  91 ARG HA   H   83.413   7.576  -5.290 1.00 . A A .  91 ARG HA   1 1 
       12 20793 1 1  91 ARG HB2  H   83.352  10.443  -4.306 1.00 . A A .  91 ARG HB2  1 1 
       12 20794 1 1  91 ARG HB3  H   83.557   9.045  -3.251 1.00 . A A .  91 ARG HB3  1 1 
       12 20795 1 1  91 ARG HD2  H   85.456  10.084  -2.538 1.00 . A A .  91 ARG HD2  1 1 
       12 20796 1 1  91 ARG HD3  H   86.964   9.688  -3.353 1.00 . A A .  91 ARG HD3  1 1 
       12 20797 1 1  91 ARG HE   H   85.850  11.861  -4.710 1.00 . A A .  91 ARG HE   1 1 
       12 20798 1 1  91 ARG HG2  H   85.552   8.381  -4.621 1.00 . A A .  91 ARG HG2  1 1 
       12 20799 1 1  91 ARG HG3  H   85.384   9.891  -5.513 1.00 . A A .  91 ARG HG3  1 1 
       12 20800 1 1  91 ARG HH11 H   87.046  11.047  -1.567 1.00 . A A .  91 ARG HH11 1 1 
       12 20801 1 1  91 ARG HH12 H   87.577  12.654  -1.201 1.00 . A A .  91 ARG HH12 1 1 
       12 20802 1 1  91 ARG HH21 H   86.544  13.972  -4.238 1.00 . A A .  91 ARG HH21 1 1 
       12 20803 1 1  91 ARG HH22 H   87.292  14.310  -2.713 1.00 . A A .  91 ARG HH22 1 1 
       12 20804 1 1  91 ARG N    N   83.007   9.159  -6.580 1.00 . A A .  91 ARG N    1 1 
       12 20805 1 1  91 ARG NE   N   86.161  11.549  -3.835 1.00 . A A .  91 ARG NE   1 1 
       12 20806 1 1  91 ARG NH1  N   87.150  12.005  -1.831 1.00 . A A .  91 ARG NH1  1 1 
       12 20807 1 1  91 ARG NH2  N   86.866  13.662  -3.343 1.00 . A A .  91 ARG NH2  1 1 
       12 20808 1 1  91 ARG O    O   81.098   7.362  -4.329 1.00 . A A .  91 ARG O    1 1 
       12 20809 1 1  92 GLU C    C   78.591   8.409  -5.324 1.00 . A A .  92 GLU C    1 1 
       12 20810 1 1  92 GLU CA   C   79.343   9.484  -4.549 1.00 . A A .  92 GLU CA   1 1 
       12 20811 1 1  92 GLU CB   C   78.710  10.851  -4.819 1.00 . A A .  92 GLU CB   1 1 
       12 20812 1 1  92 GLU CD   C   76.635  12.225  -4.554 1.00 . A A .  92 GLU CD   1 1 
       12 20813 1 1  92 GLU CG   C   77.274  10.866  -4.290 1.00 . A A .  92 GLU CG   1 1 
       12 20814 1 1  92 GLU H    H   81.130  10.311  -5.328 1.00 . A A .  92 GLU H    1 1 
       12 20815 1 1  92 GLU HA   H   79.276   9.268  -3.492 1.00 . A A .  92 GLU HA   1 1 
       12 20816 1 1  92 GLU HB2  H   79.286  11.618  -4.322 1.00 . A A .  92 GLU HB2  1 1 
       12 20817 1 1  92 GLU HB3  H   78.701  11.041  -5.882 1.00 . A A .  92 GLU HB3  1 1 
       12 20818 1 1  92 GLU HG2  H   76.700  10.098  -4.789 1.00 . A A .  92 GLU HG2  1 1 
       12 20819 1 1  92 GLU HG3  H   77.282  10.675  -3.227 1.00 . A A .  92 GLU HG3  1 1 
       12 20820 1 1  92 GLU N    N   80.745   9.496  -4.945 1.00 . A A .  92 GLU N    1 1 
       12 20821 1 1  92 GLU O    O   77.934   7.555  -4.734 1.00 . A A .  92 GLU O    1 1 
       12 20822 1 1  92 GLU OE1  O   76.934  13.151  -3.818 1.00 . A A .  92 GLU OE1  1 1 
       12 20823 1 1  92 GLU OE2  O   75.856  12.320  -5.488 1.00 . A A .  92 GLU OE2  1 1 
       12 20824 1 1  93 ASP C    C   78.511   6.061  -7.118 1.00 . A A .  93 ASP C    1 1 
       12 20825 1 1  93 ASP CA   C   78.038   7.463  -7.488 1.00 . A A .  93 ASP CA   1 1 
       12 20826 1 1  93 ASP CB   C   78.341   7.737  -8.963 1.00 . A A .  93 ASP CB   1 1 
       12 20827 1 1  93 ASP CG   C   77.811   9.111  -9.357 1.00 . A A .  93 ASP CG   1 1 
       12 20828 1 1  93 ASP H    H   79.245   9.154  -7.068 1.00 . A A .  93 ASP H    1 1 
       12 20829 1 1  93 ASP HA   H   76.971   7.527  -7.331 1.00 . A A .  93 ASP HA   1 1 
       12 20830 1 1  93 ASP HB2  H   79.410   7.705  -9.119 1.00 . A A .  93 ASP HB2  1 1 
       12 20831 1 1  93 ASP HB3  H   77.867   6.982  -9.572 1.00 . A A .  93 ASP HB3  1 1 
       12 20832 1 1  93 ASP N    N   78.703   8.452  -6.650 1.00 . A A .  93 ASP N    1 1 
       12 20833 1 1  93 ASP O    O   77.704   5.163  -6.880 1.00 . A A .  93 ASP O    1 1 
       12 20834 1 1  93 ASP OD1  O   77.827   9.994  -8.515 1.00 . A A .  93 ASP OD1  1 1 
       12 20835 1 1  93 ASP OD2  O   77.397   9.260 -10.494 1.00 . A A .  93 ASP OD2  1 1 
       12 20836 1 1  94 LEU C    C   79.887   4.144  -5.352 1.00 . A A .  94 LEU C    1 1 
       12 20837 1 1  94 LEU CA   C   80.411   4.596  -6.705 1.00 . A A .  94 LEU CA   1 1 
       12 20838 1 1  94 LEU CB   C   81.938   4.714  -6.636 1.00 . A A .  94 LEU CB   1 1 
       12 20839 1 1  94 LEU CD1  C   82.043   2.242  -6.984 1.00 . A A .  94 LEU CD1  1 1 
       12 20840 1 1  94 LEU CD2  C   84.082   3.482  -6.229 1.00 . A A .  94 LEU CD2  1 1 
       12 20841 1 1  94 LEU CG   C   82.552   3.404  -6.134 1.00 . A A .  94 LEU CG   1 1 
       12 20842 1 1  94 LEU H    H   80.423   6.643  -7.252 1.00 . A A .  94 LEU H    1 1 
       12 20843 1 1  94 LEU HA   H   80.143   3.869  -7.453 1.00 . A A .  94 LEU HA   1 1 
       12 20844 1 1  94 LEU HB2  H   82.328   4.942  -7.615 1.00 . A A .  94 LEU HB2  1 1 
       12 20845 1 1  94 LEU HB3  H   82.197   5.504  -5.952 1.00 . A A .  94 LEU HB3  1 1 
       12 20846 1 1  94 LEU HD11 H   81.066   1.944  -6.637 1.00 . A A .  94 LEU HD11 1 1 
       12 20847 1 1  94 LEU HD12 H   82.724   1.410  -6.902 1.00 . A A .  94 LEU HD12 1 1 
       12 20848 1 1  94 LEU HD13 H   81.978   2.554  -8.017 1.00 . A A .  94 LEU HD13 1 1 
       12 20849 1 1  94 LEU HD21 H   84.403   3.143  -7.202 1.00 . A A .  94 LEU HD21 1 1 
       12 20850 1 1  94 LEU HD22 H   84.520   2.854  -5.469 1.00 . A A .  94 LEU HD22 1 1 
       12 20851 1 1  94 LEU HD23 H   84.403   4.502  -6.079 1.00 . A A .  94 LEU HD23 1 1 
       12 20852 1 1  94 LEU HG   H   82.267   3.246  -5.104 1.00 . A A .  94 LEU HG   1 1 
       12 20853 1 1  94 LEU N    N   79.830   5.887  -7.060 1.00 . A A .  94 LEU N    1 1 
       12 20854 1 1  94 LEU O    O   79.630   2.961  -5.128 1.00 . A A .  94 LEU O    1 1 
       12 20855 1 1  95 ILE C    C   77.769   4.588  -3.097 1.00 . A A .  95 ILE C    1 1 
       12 20856 1 1  95 ILE CA   C   79.275   4.805  -3.108 1.00 . A A .  95 ILE CA   1 1 
       12 20857 1 1  95 ILE CB   C   79.655   5.946  -2.163 1.00 . A A .  95 ILE CB   1 1 
       12 20858 1 1  95 ILE CD1  C   81.679   7.207  -1.378 1.00 . A A .  95 ILE CD1  1 1 
       12 20859 1 1  95 ILE CG1  C   81.164   5.871  -1.911 1.00 . A A .  95 ILE CG1  1 1 
       12 20860 1 1  95 ILE CG2  C   78.889   5.804  -0.840 1.00 . A A .  95 ILE CG2  1 1 
       12 20861 1 1  95 ILE H    H   79.976   6.021  -4.683 1.00 . A A .  95 ILE H    1 1 
       12 20862 1 1  95 ILE HA   H   79.762   3.906  -2.770 1.00 . A A .  95 ILE HA   1 1 
       12 20863 1 1  95 ILE HB   H   79.411   6.892  -2.623 1.00 . A A .  95 ILE HB   1 1 
       12 20864 1 1  95 ILE HD11 H   80.979   7.602  -0.660 1.00 . A A .  95 ILE HD11 1 1 
       12 20865 1 1  95 ILE HD12 H   81.790   7.899  -2.197 1.00 . A A .  95 ILE HD12 1 1 
       12 20866 1 1  95 ILE HD13 H   82.637   7.060  -0.903 1.00 . A A .  95 ILE HD13 1 1 
       12 20867 1 1  95 ILE HG12 H   81.372   5.091  -1.195 1.00 . A A .  95 ILE HG12 1 1 
       12 20868 1 1  95 ILE HG13 H   81.661   5.646  -2.841 1.00 . A A .  95 ILE HG13 1 1 
       12 20869 1 1  95 ILE HG21 H   78.705   4.758  -0.640 1.00 . A A .  95 ILE HG21 1 1 
       12 20870 1 1  95 ILE HG22 H   77.945   6.325  -0.914 1.00 . A A .  95 ILE HG22 1 1 
       12 20871 1 1  95 ILE HG23 H   79.470   6.228  -0.035 1.00 . A A .  95 ILE HG23 1 1 
       12 20872 1 1  95 ILE N    N   79.748   5.100  -4.446 1.00 . A A .  95 ILE N    1 1 
       12 20873 1 1  95 ILE O    O   77.242   3.862  -2.253 1.00 . A A .  95 ILE O    1 1 
       12 20874 1 1  96 ALA C    C   75.299   3.633  -4.530 1.00 . A A .  96 ALA C    1 1 
       12 20875 1 1  96 ALA CA   C   75.639   5.063  -4.134 1.00 . A A .  96 ALA CA   1 1 
       12 20876 1 1  96 ALA CB   C   75.079   6.040  -5.164 1.00 . A A .  96 ALA CB   1 1 
       12 20877 1 1  96 ALA H    H   77.552   5.768  -4.695 1.00 . A A .  96 ALA H    1 1 
       12 20878 1 1  96 ALA HA   H   75.200   5.276  -3.171 1.00 . A A .  96 ALA HA   1 1 
       12 20879 1 1  96 ALA HB1  H   75.479   7.025  -4.979 1.00 . A A .  96 ALA HB1  1 1 
       12 20880 1 1  96 ALA HB2  H   74.003   6.067  -5.087 1.00 . A A .  96 ALA HB2  1 1 
       12 20881 1 1  96 ALA HB3  H   75.362   5.717  -6.156 1.00 . A A .  96 ALA HB3  1 1 
       12 20882 1 1  96 ALA N    N   77.081   5.211  -4.043 1.00 . A A .  96 ALA N    1 1 
       12 20883 1 1  96 ALA O    O   74.314   3.060  -4.059 1.00 . A A .  96 ALA O    1 1 
       12 20884 1 1  97 TYR C    C   76.307   0.738  -4.678 1.00 . A A .  97 TYR C    1 1 
       12 20885 1 1  97 TYR CA   C   75.934   1.680  -5.813 1.00 . A A .  97 TYR CA   1 1 
       12 20886 1 1  97 TYR CB   C   76.787   1.370  -7.048 1.00 . A A .  97 TYR CB   1 1 
       12 20887 1 1  97 TYR CD1  C   75.810  -0.808  -7.865 1.00 . A A .  97 TYR CD1  1 1 
       12 20888 1 1  97 TYR CD2  C   77.986  -0.836  -6.797 1.00 . A A .  97 TYR CD2  1 1 
       12 20889 1 1  97 TYR CE1  C   75.878  -2.196  -8.039 1.00 . A A .  97 TYR CE1  1 1 
       12 20890 1 1  97 TYR CE2  C   78.054  -2.223  -6.972 1.00 . A A .  97 TYR CE2  1 1 
       12 20891 1 1  97 TYR CG   C   76.864  -0.128  -7.244 1.00 . A A .  97 TYR CG   1 1 
       12 20892 1 1  97 TYR CZ   C   77.001  -2.903  -7.593 1.00 . A A .  97 TYR CZ   1 1 
       12 20893 1 1  97 TYR H    H   76.919   3.552  -5.707 1.00 . A A .  97 TYR H    1 1 
       12 20894 1 1  97 TYR HA   H   74.891   1.542  -6.061 1.00 . A A .  97 TYR HA   1 1 
       12 20895 1 1  97 TYR HB2  H   76.339   1.826  -7.919 1.00 . A A .  97 TYR HB2  1 1 
       12 20896 1 1  97 TYR HB3  H   77.782   1.765  -6.906 1.00 . A A .  97 TYR HB3  1 1 
       12 20897 1 1  97 TYR HD1  H   74.944  -0.264  -8.211 1.00 . A A .  97 TYR HD1  1 1 
       12 20898 1 1  97 TYR HD2  H   78.799  -0.311  -6.318 1.00 . A A .  97 TYR HD2  1 1 
       12 20899 1 1  97 TYR HE1  H   75.065  -2.720  -8.518 1.00 . A A .  97 TYR HE1  1 1 
       12 20900 1 1  97 TYR HE2  H   78.920  -2.769  -6.628 1.00 . A A .  97 TYR HE2  1 1 
       12 20901 1 1  97 TYR HH   H   76.649  -4.485  -8.601 1.00 . A A .  97 TYR HH   1 1 
       12 20902 1 1  97 TYR N    N   76.140   3.053  -5.382 1.00 . A A .  97 TYR N    1 1 
       12 20903 1 1  97 TYR O    O   75.689  -0.309  -4.498 1.00 . A A .  97 TYR O    1 1 
       12 20904 1 1  97 TYR OH   O   77.067  -4.270  -7.764 1.00 . A A .  97 TYR OH   1 1 
       12 20905 1 1  98 LEU C    C   76.622   0.138  -1.793 1.00 . A A .  98 LEU C    1 1 
       12 20906 1 1  98 LEU CA   C   77.767   0.323  -2.785 1.00 . A A .  98 LEU CA   1 1 
       12 20907 1 1  98 LEU CB   C   78.933   1.013  -2.074 1.00 . A A .  98 LEU CB   1 1 
       12 20908 1 1  98 LEU CD1  C   81.314   1.746  -2.363 1.00 . A A .  98 LEU CD1  1 1 
       12 20909 1 1  98 LEU CD2  C   80.730  -0.678  -2.535 1.00 . A A .  98 LEU CD2  1 1 
       12 20910 1 1  98 LEU CG   C   80.245   0.748  -2.824 1.00 . A A .  98 LEU CG   1 1 
       12 20911 1 1  98 LEU H    H   77.772   1.977  -4.102 1.00 . A A .  98 LEU H    1 1 
       12 20912 1 1  98 LEU HA   H   78.091  -0.641  -3.145 1.00 . A A .  98 LEU HA   1 1 
       12 20913 1 1  98 LEU HB2  H   78.747   2.075  -2.042 1.00 . A A .  98 LEU HB2  1 1 
       12 20914 1 1  98 LEU HB3  H   79.014   0.637  -1.065 1.00 . A A .  98 LEU HB3  1 1 
       12 20915 1 1  98 LEU HD11 H   80.976   2.254  -1.470 1.00 . A A .  98 LEU HD11 1 1 
       12 20916 1 1  98 LEU HD12 H   81.487   2.469  -3.142 1.00 . A A .  98 LEU HD12 1 1 
       12 20917 1 1  98 LEU HD13 H   82.233   1.221  -2.151 1.00 . A A .  98 LEU HD13 1 1 
       12 20918 1 1  98 LEU HD21 H   80.474  -0.951  -1.522 1.00 . A A .  98 LEU HD21 1 1 
       12 20919 1 1  98 LEU HD22 H   81.803  -0.727  -2.658 1.00 . A A .  98 LEU HD22 1 1 
       12 20920 1 1  98 LEU HD23 H   80.260  -1.361  -3.221 1.00 . A A .  98 LEU HD23 1 1 
       12 20921 1 1  98 LEU HG   H   80.083   0.866  -3.885 1.00 . A A .  98 LEU HG   1 1 
       12 20922 1 1  98 LEU N    N   77.321   1.129  -3.910 1.00 . A A .  98 LEU N    1 1 
       12 20923 1 1  98 LEU O    O   76.369  -0.967  -1.320 1.00 . A A .  98 LEU O    1 1 
       12 20924 1 1  99 LYS C    C   73.744   0.234  -1.006 1.00 . A A .  99 LYS C    1 1 
       12 20925 1 1  99 LYS CA   C   74.831   1.197  -0.533 1.00 . A A .  99 LYS CA   1 1 
       12 20926 1 1  99 LYS CB   C   74.230   2.599  -0.366 1.00 . A A .  99 LYS CB   1 1 
       12 20927 1 1  99 LYS CD   C   74.338   4.682   1.040 1.00 . A A .  99 LYS CD   1 1 
       12 20928 1 1  99 LYS CE   C   74.419   5.777  -0.026 1.00 . A A .  99 LYS CE   1 1 
       12 20929 1 1  99 LYS CG   C   75.109   3.439   0.573 1.00 . A A .  99 LYS CG   1 1 
       12 20930 1 1  99 LYS H    H   76.197   2.092  -1.883 1.00 . A A .  99 LYS H    1 1 
       12 20931 1 1  99 LYS HA   H   75.200   0.861   0.423 1.00 . A A .  99 LYS HA   1 1 
       12 20932 1 1  99 LYS HB2  H   74.175   3.078  -1.333 1.00 . A A .  99 LYS HB2  1 1 
       12 20933 1 1  99 LYS HB3  H   73.238   2.516   0.050 1.00 . A A .  99 LYS HB3  1 1 
       12 20934 1 1  99 LYS HD2  H   73.303   4.424   1.215 1.00 . A A .  99 LYS HD2  1 1 
       12 20935 1 1  99 LYS HD3  H   74.775   5.047   1.958 1.00 . A A .  99 LYS HD3  1 1 
       12 20936 1 1  99 LYS HE2  H   74.304   5.339  -1.006 1.00 . A A .  99 LYS HE2  1 1 
       12 20937 1 1  99 LYS HE3  H   73.631   6.498   0.139 1.00 . A A .  99 LYS HE3  1 1 
       12 20938 1 1  99 LYS HG2  H   75.383   2.847   1.434 1.00 . A A .  99 LYS HG2  1 1 
       12 20939 1 1  99 LYS HG3  H   76.002   3.747   0.050 1.00 . A A .  99 LYS HG3  1 1 
       12 20940 1 1  99 LYS HZ1  H   75.955   6.919  -0.844 1.00 . A A .  99 LYS HZ1  1 1 
       12 20941 1 1  99 LYS HZ2  H   76.477   5.755   0.279 1.00 . A A .  99 LYS HZ2  1 1 
       12 20942 1 1  99 LYS HZ3  H   75.713   7.174   0.815 1.00 . A A .  99 LYS HZ3  1 1 
       12 20943 1 1  99 LYS N    N   75.941   1.237  -1.477 1.00 . A A .  99 LYS N    1 1 
       12 20944 1 1  99 LYS NZ   N   75.741   6.458   0.062 1.00 . A A .  99 LYS NZ   1 1 
       12 20945 1 1  99 LYS O    O   73.343  -0.671  -0.275 1.00 . A A .  99 LYS O    1 1 
       12 20946 1 1 100 LYS C    C   72.733  -1.807  -3.085 1.00 . A A . 100 LYS C    1 1 
       12 20947 1 1 100 LYS CA   C   72.210  -0.406  -2.777 1.00 . A A . 100 LYS CA   1 1 
       12 20948 1 1 100 LYS CB   C   71.653   0.221  -4.055 1.00 . A A . 100 LYS CB   1 1 
       12 20949 1 1 100 LYS CD   C   70.336   2.144  -4.959 1.00 . A A . 100 LYS CD   1 1 
       12 20950 1 1 100 LYS CE   C   69.926   3.595  -4.709 1.00 . A A . 100 LYS CE   1 1 
       12 20951 1 1 100 LYS CG   C   71.088   1.609  -3.739 1.00 . A A . 100 LYS CG   1 1 
       12 20952 1 1 100 LYS H    H   73.614   1.187  -2.763 1.00 . A A . 100 LYS H    1 1 
       12 20953 1 1 100 LYS HA   H   71.413  -0.483  -2.053 1.00 . A A . 100 LYS HA   1 1 
       12 20954 1 1 100 LYS HB2  H   72.443   0.312  -4.786 1.00 . A A . 100 LYS HB2  1 1 
       12 20955 1 1 100 LYS HB3  H   70.866  -0.404  -4.450 1.00 . A A . 100 LYS HB3  1 1 
       12 20956 1 1 100 LYS HD2  H   70.977   2.094  -5.827 1.00 . A A . 100 LYS HD2  1 1 
       12 20957 1 1 100 LYS HD3  H   69.453   1.546  -5.129 1.00 . A A . 100 LYS HD3  1 1 
       12 20958 1 1 100 LYS HE2  H   69.470   3.677  -3.733 1.00 . A A . 100 LYS HE2  1 1 
       12 20959 1 1 100 LYS HE3  H   70.800   4.229  -4.752 1.00 . A A . 100 LYS HE3  1 1 
       12 20960 1 1 100 LYS HG2  H   70.412   1.539  -2.899 1.00 . A A . 100 LYS HG2  1 1 
       12 20961 1 1 100 LYS HG3  H   71.898   2.280  -3.496 1.00 . A A . 100 LYS HG3  1 1 
       12 20962 1 1 100 LYS HZ1  H   69.082   5.034  -5.955 1.00 . A A . 100 LYS HZ1  1 1 
       12 20963 1 1 100 LYS HZ2  H   67.981   3.864  -5.403 1.00 . A A . 100 LYS HZ2  1 1 
       12 20964 1 1 100 LYS HZ3  H   69.102   3.472  -6.617 1.00 . A A . 100 LYS HZ3  1 1 
       12 20965 1 1 100 LYS N    N   73.264   0.443  -2.227 1.00 . A A . 100 LYS N    1 1 
       12 20966 1 1 100 LYS NZ   N   68.949   4.024  -5.750 1.00 . A A . 100 LYS NZ   1 1 
       12 20967 1 1 100 LYS O    O   71.966  -2.768  -3.124 1.00 . A A . 100 LYS O    1 1 
       12 20968 1 1 101 ALA C    C   75.011  -3.973  -2.363 1.00 . A A . 101 ALA C    1 1 
       12 20969 1 1 101 ALA CA   C   74.644  -3.208  -3.631 1.00 . A A . 101 ALA CA   1 1 
       12 20970 1 1 101 ALA CB   C   75.901  -2.998  -4.473 1.00 . A A . 101 ALA CB   1 1 
       12 20971 1 1 101 ALA H    H   74.600  -1.118  -3.276 1.00 . A A . 101 ALA H    1 1 
       12 20972 1 1 101 ALA HA   H   73.940  -3.796  -4.201 1.00 . A A . 101 ALA HA   1 1 
       12 20973 1 1 101 ALA HB1  H   76.605  -2.391  -3.923 1.00 . A A . 101 ALA HB1  1 1 
       12 20974 1 1 101 ALA HB2  H   75.638  -2.500  -5.395 1.00 . A A . 101 ALA HB2  1 1 
       12 20975 1 1 101 ALA HB3  H   76.348  -3.955  -4.696 1.00 . A A . 101 ALA HB3  1 1 
       12 20976 1 1 101 ALA N    N   74.037  -1.917  -3.314 1.00 . A A . 101 ALA N    1 1 
       12 20977 1 1 101 ALA O    O   75.134  -5.198  -2.384 1.00 . A A . 101 ALA O    1 1 
       12 20978 1 1 102 THR C    C   74.309  -4.075   0.864 1.00 . A A . 102 THR C    1 1 
       12 20979 1 1 102 THR CA   C   75.548  -3.877   0.004 1.00 . A A . 102 THR CA   1 1 
       12 20980 1 1 102 THR CB   C   76.556  -3.005   0.754 1.00 . A A . 102 THR CB   1 1 
       12 20981 1 1 102 THR CG2  C   77.872  -2.966  -0.023 1.00 . A A . 102 THR CG2  1 1 
       12 20982 1 1 102 THR H    H   75.076  -2.277  -1.305 1.00 . A A . 102 THR H    1 1 
       12 20983 1 1 102 THR HA   H   75.999  -4.839  -0.193 1.00 . A A . 102 THR HA   1 1 
       12 20984 1 1 102 THR HB   H   76.735  -3.421   1.733 1.00 . A A . 102 THR HB   1 1 
       12 20985 1 1 102 THR HG1  H   75.308  -1.595   0.268 1.00 . A A . 102 THR HG1  1 1 
       12 20986 1 1 102 THR HG21 H   77.666  -2.830  -1.075 1.00 . A A . 102 THR HG21 1 1 
       12 20987 1 1 102 THR HG22 H   78.400  -3.895   0.121 1.00 . A A . 102 THR HG22 1 1 
       12 20988 1 1 102 THR HG23 H   78.477  -2.147   0.334 1.00 . A A . 102 THR HG23 1 1 
       12 20989 1 1 102 THR N    N   75.189  -3.249  -1.265 1.00 . A A . 102 THR N    1 1 
       12 20990 1 1 102 THR O    O   74.395  -4.527   2.006 1.00 . A A . 102 THR O    1 1 
       12 20991 1 1 102 THR OG1  O   76.039  -1.689   0.883 1.00 . A A . 102 THR OG1  1 1 
       12 20992 1 1 103 ASN C    C   71.119  -5.069   0.494 1.00 . A A . 103 ASN C    1 1 
       12 20993 1 1 103 ASN CA   C   71.893  -3.863   1.013 1.00 . A A . 103 ASN CA   1 1 
       12 20994 1 1 103 ASN CB   C   71.061  -2.595   0.822 1.00 . A A . 103 ASN CB   1 1 
       12 20995 1 1 103 ASN CG   C   71.582  -1.488   1.729 1.00 . A A . 103 ASN CG   1 1 
       12 20996 1 1 103 ASN H    H   73.159  -3.373  -0.613 1.00 . A A . 103 ASN H    1 1 
       12 20997 1 1 103 ASN HA   H   72.089  -3.998   2.067 1.00 . A A . 103 ASN HA   1 1 
       12 20998 1 1 103 ASN HB2  H   71.129  -2.277  -0.207 1.00 . A A . 103 ASN HB2  1 1 
       12 20999 1 1 103 ASN HB3  H   70.033  -2.799   1.067 1.00 . A A . 103 ASN HB3  1 1 
       12 21000 1 1 103 ASN HD21 H   73.426  -2.216   1.796 1.00 . A A . 103 ASN HD21 1 1 
       12 21001 1 1 103 ASN HD22 H   73.173  -0.796   2.687 1.00 . A A . 103 ASN HD22 1 1 
       12 21002 1 1 103 ASN N    N   73.158  -3.728   0.302 1.00 . A A . 103 ASN N    1 1 
       12 21003 1 1 103 ASN ND2  N   72.831  -1.499   2.101 1.00 . A A . 103 ASN ND2  1 1 
       12 21004 1 1 103 ASN O    O   70.265  -5.619   1.188 1.00 . A A . 103 ASN O    1 1 
       12 21005 1 1 103 ASN OD1  O   70.833  -0.588   2.109 1.00 . A A . 103 ASN OD1  1 1 
       12 21006 1 1 104 GLU C    C   71.725  -7.404  -2.225 1.00 . A A . 104 GLU C    1 1 
       12 21007 1 1 104 GLU CA   C   70.757  -6.619  -1.345 1.00 . A A . 104 GLU CA   1 1 
       12 21008 1 1 104 GLU CB   C   69.570  -6.137  -2.186 1.00 . A A . 104 GLU CB   1 1 
       12 21009 1 1 104 GLU CD   C   70.344  -6.444  -4.551 1.00 . A A . 104 GLU CD   1 1 
       12 21010 1 1 104 GLU CG   C   70.081  -5.427  -3.446 1.00 . A A . 104 GLU CG   1 1 
       12 21011 1 1 104 GLU H    H   72.118  -4.995  -1.240 1.00 . A A . 104 GLU H    1 1 
       12 21012 1 1 104 GLU HA   H   70.389  -7.269  -0.566 1.00 . A A . 104 GLU HA   1 1 
       12 21013 1 1 104 GLU HB2  H   68.963  -6.985  -2.468 1.00 . A A . 104 GLU HB2  1 1 
       12 21014 1 1 104 GLU HB3  H   68.976  -5.449  -1.604 1.00 . A A . 104 GLU HB3  1 1 
       12 21015 1 1 104 GLU HG2  H   69.339  -4.717  -3.782 1.00 . A A . 104 GLU HG2  1 1 
       12 21016 1 1 104 GLU HG3  H   70.997  -4.903  -3.216 1.00 . A A . 104 GLU HG3  1 1 
       12 21017 1 1 104 GLU N    N   71.428  -5.475  -0.734 1.00 . A A . 104 GLU N    1 1 
       12 21018 1 1 104 GLU O    O   71.416  -8.539  -2.546 1.00 . A A . 104 GLU O    1 1 
       12 21019 1 1 104 GLU OXT  O   72.761  -6.857  -2.567 1.00 . A A . 104 GLU OXT  1 1 
       12 21020 1 1 104 GLU OE1  O   69.442  -7.209  -4.852 1.00 . A A . 104 GLU OE1  1 1 
       12 21021 1 1 104 GLU OE2  O   71.444  -6.442  -5.081 1.00 . A A . 104 GLU OE2  1 1 
       12 21022 2 2   1 HEC C1A  C   88.170  -2.400   1.775 1.00 . B A . 201 HEC C1A  1 1 
       12 21023 2 2   1 HEC C1B  C   86.705  -0.811  -1.891 1.00 . B A . 201 HEC C1B  1 1 
       12 21024 2 2   1 HEC C1C  C   89.748  -2.903  -4.005 1.00 . B A . 201 HEC C1C  1 1 
       12 21025 2 2   1 HEC C1D  C   91.005  -4.735  -0.376 1.00 . B A . 201 HEC C1D  1 1 
       12 21026 2 2   1 HEC C2A  C   87.239  -1.734   2.651 1.00 . B A . 201 HEC C2A  1 1 
       12 21027 2 2   1 HEC C2B  C   86.103  -0.155  -3.027 1.00 . B A . 201 HEC C2B  1 1 
       12 21028 2 2   1 HEC C2C  C   90.639  -3.606  -4.890 1.00 . B A . 201 HEC C2C  1 1 
       12 21029 2 2   1 HEC C2D  C   91.597  -5.401   0.757 1.00 . B A . 201 HEC C2D  1 1 
       12 21030 2 2   1 HEC C3A  C   86.405  -1.023   1.857 1.00 . B A . 201 HEC C3A  1 1 
       12 21031 2 2   1 HEC C3B  C   86.852  -0.492  -4.106 1.00 . B A . 201 HEC C3B  1 1 
       12 21032 2 2   1 HEC C3C  C   91.328  -4.483  -4.129 1.00 . B A . 201 HEC C3C  1 1 
       12 21033 2 2   1 HEC C3D  C   90.979  -4.908   1.858 1.00 . B A . 201 HEC C3D  1 1 
       12 21034 2 2   1 HEC C4A  C   86.842  -1.248   0.501 1.00 . B A . 201 HEC C4A  1 1 
       12 21035 2 2   1 HEC C4B  C   87.890  -1.376  -3.622 1.00 . B A . 201 HEC C4B  1 1 
       12 21036 2 2   1 HEC C4C  C   90.881  -4.280  -2.768 1.00 . B A . 201 HEC C4C  1 1 
       12 21037 2 2   1 HEC C4D  C   90.008  -3.952   1.388 1.00 . B A . 201 HEC C4D  1 1 
       12 21038 2 2   1 HEC CAA  C   87.225  -1.790   4.139 1.00 . B A . 201 HEC CAA  1 1 
       12 21039 2 2   1 HEC CAB  C   86.661  -0.014  -5.512 1.00 . B A . 201 HEC CAB  1 1 
       12 21040 2 2   1 HEC CAC  C   92.261  -5.542  -4.619 1.00 . B A . 201 HEC CAC  1 1 
       12 21041 2 2   1 HEC CAD  C   91.255  -5.279   3.282 1.00 . B A . 201 HEC CAD  1 1 
       12 21042 2 2   1 HEC CBA  C   86.589  -3.071   4.674 1.00 . B A . 201 HEC CBA  1 1 
       12 21043 2 2   1 HEC CBB  C   86.928   1.490  -5.674 1.00 . B A . 201 HEC CBB  1 1 
       12 21044 2 2   1 HEC CBC  C   93.453  -4.979  -5.412 1.00 . B A . 201 HEC CBC  1 1 
       12 21045 2 2   1 HEC CBD  C   92.315  -4.373   3.940 1.00 . B A . 201 HEC CBD  1 1 
       12 21046 2 2   1 HEC CGA  C   86.432  -2.980   6.183 1.00 . B A . 201 HEC CGA  1 1 
       12 21047 2 2   1 HEC CGD  C   91.751  -3.717   5.196 1.00 . B A . 201 HEC CGD  1 1 
       12 21048 2 2   1 HEC CHA  C   89.141  -3.267   2.204 1.00 . B A . 201 HEC CHA  1 1 
       12 21049 2 2   1 HEC CHB  C   86.269  -0.661  -0.599 1.00 . B A . 201 HEC CHB  1 1 
       12 21050 2 2   1 HEC CHC  C   88.814  -1.995  -4.429 1.00 . B A . 201 HEC CHC  1 1 
       12 21051 2 2   1 HEC CHD  C   91.394  -4.939  -1.676 1.00 . B A . 201 HEC CHD  1 1 
       12 21052 2 2   1 HEC CMA  C   85.262  -0.173   2.299 1.00 . B A . 201 HEC CMA  1 1 
       12 21053 2 2   1 HEC CMB  C   84.847   0.655  -3.025 1.00 . B A . 201 HEC CMB  1 1 
       12 21054 2 2   1 HEC CMC  C   90.792  -3.388  -6.355 1.00 . B A . 201 HEC CMC  1 1 
       12 21055 2 2   1 HEC CMD  C   92.677  -6.428   0.722 1.00 . B A . 201 HEC CMD  1 1 
       12 21056 2 2   1 HEC FE   FE  88.916  -2.705  -1.124 1.00 . B A . 201 HEC FE   1 1 
       12 21057 2 2   1 HEC HAA1 H   86.671  -0.945   4.521 1.00 . B A . 201 HEC HAA1 1 1 
       12 21058 2 2   1 HEC HAA2 H   88.238  -1.729   4.507 1.00 . B A . 201 HEC HAA2 1 1 
       12 21059 2 2   1 HEC HAB  H   87.316  -0.556  -6.171 1.00 . B A . 201 HEC HAB  1 1 
       12 21060 2 2   1 HEC HAC  H   92.626  -6.117  -3.784 1.00 . B A . 201 HEC HAC  1 1 
       12 21061 2 2   1 HEC HAD1 H   91.602  -6.301   3.320 1.00 . B A . 201 HEC HAD1 1 1 
       12 21062 2 2   1 HEC HAD2 H   90.339  -5.213   3.849 1.00 . B A . 201 HEC HAD2 1 1 
       12 21063 2 2   1 HEC HBA1 H   87.222  -3.911   4.433 1.00 . B A . 201 HEC HBA1 1 1 
       12 21064 2 2   1 HEC HBA2 H   85.620  -3.210   4.222 1.00 . B A . 201 HEC HBA2 1 1 
       12 21065 2 2   1 HEC HBB1 H   86.377   1.863  -6.524 1.00 . B A . 201 HEC HBB1 1 1 
       12 21066 2 2   1 HEC HBB2 H   86.615   2.015  -4.785 1.00 . B A . 201 HEC HBB2 1 1 
       12 21067 2 2   1 HEC HBB3 H   87.983   1.652  -5.830 1.00 . B A . 201 HEC HBB3 1 1 
       12 21068 2 2   1 HEC HBC1 H   94.375  -5.343  -4.983 1.00 . B A . 201 HEC HBC1 1 1 
       12 21069 2 2   1 HEC HBC2 H   93.441  -3.899  -5.371 1.00 . B A . 201 HEC HBC2 1 1 
       12 21070 2 2   1 HEC HBC3 H   93.387  -5.299  -6.442 1.00 . B A . 201 HEC HBC3 1 1 
       12 21071 2 2   1 HEC HBD1 H   92.614  -3.602   3.244 1.00 . B A . 201 HEC HBD1 1 1 
       12 21072 2 2   1 HEC HBD2 H   93.178  -4.966   4.205 1.00 . B A . 201 HEC HBD2 1 1 
       12 21073 2 2   1 HEC HHA  H   89.234  -3.422   3.277 1.00 . B A . 201 HEC HHA  1 1 
       12 21074 2 2   1 HEC HHB  H   85.401  -0.027  -0.434 1.00 . B A . 201 HEC HHB  1 1 
       12 21075 2 2   1 HEC HHC  H   88.820  -1.729  -5.481 1.00 . B A . 201 HEC HHC  1 1 
       12 21076 2 2   1 HEC HHD  H   92.170  -5.679  -1.855 1.00 . B A . 201 HEC HHD  1 1 
       12 21077 2 2   1 HEC HMA1 H   85.595   0.848   2.414 1.00 . B A . 201 HEC HMA1 1 1 
       12 21078 2 2   1 HEC HMA2 H   84.886  -0.536   3.244 1.00 . B A . 201 HEC HMA2 1 1 
       12 21079 2 2   1 HEC HMA3 H   84.475  -0.214   1.563 1.00 . B A . 201 HEC HMA3 1 1 
       12 21080 2 2   1 HEC HMB1 H   83.994  -0.005  -2.975 1.00 . B A . 201 HEC HMB1 1 1 
       12 21081 2 2   1 HEC HMB2 H   84.792   1.239  -3.927 1.00 . B A . 201 HEC HMB2 1 1 
       12 21082 2 2   1 HEC HMB3 H   84.842   1.313  -2.170 1.00 . B A . 201 HEC HMB3 1 1 
       12 21083 2 2   1 HEC HMC1 H   91.302  -2.452  -6.528 1.00 . B A . 201 HEC HMC1 1 1 
       12 21084 2 2   1 HEC HMC2 H   89.818  -3.355  -6.815 1.00 . B A . 201 HEC HMC2 1 1 
       12 21085 2 2   1 HEC HMC3 H   91.366  -4.195  -6.782 1.00 . B A . 201 HEC HMC3 1 1 
       12 21086 2 2   1 HEC HMD1 H   93.108  -6.533   1.705 1.00 . B A . 201 HEC HMD1 1 1 
       12 21087 2 2   1 HEC HMD2 H   93.444  -6.121   0.026 1.00 . B A . 201 HEC HMD2 1 1 
       12 21088 2 2   1 HEC HMD3 H   92.264  -7.375   0.408 1.00 . B A . 201 HEC HMD3 1 1 
       12 21089 2 2   1 HEC NA   N   87.930  -2.094   0.453 1.00 . B A . 201 HEC NA   1 1 
       12 21090 2 2   1 HEC NB   N   87.796  -1.571  -2.262 1.00 . B A . 201 HEC NB   1 1 
       12 21091 2 2   1 HEC NC   N   89.900  -3.314  -2.700 1.00 . B A . 201 HEC NC   1 1 
       12 21092 2 2   1 HEC ND   N   90.027  -3.846   0.013 1.00 . B A . 201 HEC ND   1 1 
       12 21093 2 2   1 HEC O1A  O   85.659  -3.754   6.724 1.00 . B A . 201 HEC O1A  1 1 
       12 21094 2 2   1 HEC O1D  O   90.657  -3.185   5.122 1.00 . B A . 201 HEC O1D  1 1 
       12 21095 2 2   1 HEC O2A  O   87.088  -2.145   6.777 1.00 . B A . 201 HEC O2A  1 1 
       12 21096 2 2   1 HEC O2D  O   92.426  -3.751   6.214 1.00 . B A . 201 HEC O2D  1 1 
       12 21097 3 3   1 HOH H1   H   83.202   2.077  -0.670 1.00 . C A . 301 HOH H1   1 1 
       12 21098 3 3   1 HOH H2   H   82.318   3.273  -0.390 1.00 . C A . 301 HOH H2   1 1 
       12 21099 3 3   1 HOH O    O   83.054   2.985  -0.929 1.00 . C A . 301 HOH O    1 1 
       12 21100 3 3   2 HOH H1   H   85.066   5.290   6.987 1.00 . C A . 302 HOH H1   1 1 
       12 21101 3 3   2 HOH H2   H   85.535   4.990   5.578 1.00 . C A . 302 HOH H2   1 1 
       12 21102 3 3   2 HOH O    O   85.811   5.406   6.396 1.00 . C A . 302 HOH O    1 1 
       12 21103 3 3   3 HOH H1   H   82.001  -6.781   5.473 1.00 . C A . 303 HOH H1   1 1 
       12 21104 3 3   3 HOH H2   H   81.495  -5.499   6.101 1.00 . C A . 303 HOH H2   1 1 
       12 21105 3 3   3 HOH O    O   82.260  -5.880   5.670 1.00 . C A . 303 HOH O    1 1 
       12 21106 3 3   4 HOH H1   H   81.625  -9.475  -0.065 1.00 . C A . 304 HOH H1   1 1 
       12 21107 3 3   4 HOH H2   H   80.754 -10.699   0.131 1.00 . C A . 304 HOH H2   1 1 
       12 21108 3 3   4 HOH O    O   81.667 -10.411   0.135 1.00 . C A . 304 HOH O    1 1 
       13 21109 1 1   1 GLY C    C   73.677   8.676  -7.740 1.00 . A A .   1 GLY C    1 1 
       13 21110 1 1   1 GLY CA   C   74.285   9.465  -6.584 1.00 . A A .   1 GLY CA   1 1 
       13 21111 1 1   1 GLY H1   H   72.895   8.687  -5.243 1.00 . A A .   1 GLY H1   1 1 
       13 21112 1 1   1 GLY H2   H   72.499  10.230  -5.835 1.00 . A A .   1 GLY H2   1 1 
       13 21113 1 1   1 GLY H3   H   73.721  10.051  -4.667 1.00 . A A .   1 GLY H3   1 1 
       13 21114 1 1   1 GLY HA2  H   74.588  10.441  -6.934 1.00 . A A .   1 GLY HA2  1 1 
       13 21115 1 1   1 GLY HA3  H   75.144   8.936  -6.203 1.00 . A A .   1 GLY HA3  1 1 
       13 21116 1 1   1 GLY N    N   73.274   9.620  -5.501 1.00 . A A .   1 GLY N    1 1 
       13 21117 1 1   1 GLY O    O   72.480   8.389  -7.745 1.00 . A A .   1 GLY O    1 1 
       13 21118 1 1   2 ASP C    C   74.388   6.096  -9.725 1.00 . A A .   2 ASP C    1 1 
       13 21119 1 1   2 ASP CA   C   74.047   7.571  -9.876 1.00 . A A .   2 ASP CA   1 1 
       13 21120 1 1   2 ASP CB   C   74.694   8.114 -11.149 1.00 . A A .   2 ASP CB   1 1 
       13 21121 1 1   2 ASP CG   C   74.168   9.514 -11.447 1.00 . A A .   2 ASP CG   1 1 
       13 21122 1 1   2 ASP H    H   75.454   8.587  -8.657 1.00 . A A .   2 ASP H    1 1 
       13 21123 1 1   2 ASP HA   H   72.974   7.673  -9.963 1.00 . A A .   2 ASP HA   1 1 
       13 21124 1 1   2 ASP HB2  H   75.765   8.154 -11.017 1.00 . A A .   2 ASP HB2  1 1 
       13 21125 1 1   2 ASP HB3  H   74.458   7.461 -11.974 1.00 . A A .   2 ASP HB3  1 1 
       13 21126 1 1   2 ASP N    N   74.510   8.329  -8.717 1.00 . A A .   2 ASP N    1 1 
       13 21127 1 1   2 ASP O    O   75.411   5.632 -10.222 1.00 . A A .   2 ASP O    1 1 
       13 21128 1 1   2 ASP OD1  O   74.291  10.368 -10.584 1.00 . A A .   2 ASP OD1  1 1 
       13 21129 1 1   2 ASP OD2  O   73.649   9.712 -12.534 1.00 . A A .   2 ASP OD2  1 1 
       13 21130 1 1   3 VAL C    C   74.088   3.261 -10.152 1.00 . A A .   3 VAL C    1 1 
       13 21131 1 1   3 VAL CA   C   73.728   3.940  -8.835 1.00 . A A .   3 VAL CA   1 1 
       13 21132 1 1   3 VAL CB   C   72.458   3.310  -8.257 1.00 . A A .   3 VAL CB   1 1 
       13 21133 1 1   3 VAL CG1  C   71.263   3.668  -9.142 1.00 . A A .   3 VAL CG1  1 1 
       13 21134 1 1   3 VAL CG2  C   72.617   1.789  -8.206 1.00 . A A .   3 VAL CG2  1 1 
       13 21135 1 1   3 VAL H    H   72.717   5.790  -8.673 1.00 . A A .   3 VAL H    1 1 
       13 21136 1 1   3 VAL HA   H   74.538   3.802  -8.134 1.00 . A A .   3 VAL HA   1 1 
       13 21137 1 1   3 VAL HB   H   72.292   3.690  -7.259 1.00 . A A .   3 VAL HB   1 1 
       13 21138 1 1   3 VAL HG11 H   71.094   4.733  -9.105 1.00 . A A .   3 VAL HG11 1 1 
       13 21139 1 1   3 VAL HG12 H   70.385   3.151  -8.785 1.00 . A A .   3 VAL HG12 1 1 
       13 21140 1 1   3 VAL HG13 H   71.467   3.369 -10.160 1.00 . A A .   3 VAL HG13 1 1 
       13 21141 1 1   3 VAL HG21 H   72.543   1.386  -9.205 1.00 . A A .   3 VAL HG21 1 1 
       13 21142 1 1   3 VAL HG22 H   71.839   1.368  -7.589 1.00 . A A .   3 VAL HG22 1 1 
       13 21143 1 1   3 VAL HG23 H   73.579   1.543  -7.788 1.00 . A A .   3 VAL HG23 1 1 
       13 21144 1 1   3 VAL N    N   73.517   5.365  -9.041 1.00 . A A .   3 VAL N    1 1 
       13 21145 1 1   3 VAL O    O   74.646   2.164 -10.165 1.00 . A A .   3 VAL O    1 1 
       13 21146 1 1   4 GLU C    C   75.545   3.466 -12.886 1.00 . A A .   4 GLU C    1 1 
       13 21147 1 1   4 GLU CA   C   74.055   3.363 -12.576 1.00 . A A .   4 GLU CA   1 1 
       13 21148 1 1   4 GLU CB   C   73.256   4.106 -13.650 1.00 . A A .   4 GLU CB   1 1 
       13 21149 1 1   4 GLU CD   C   70.953   4.527 -14.530 1.00 . A A .   4 GLU CD   1 1 
       13 21150 1 1   4 GLU CG   C   71.761   3.945 -13.375 1.00 . A A .   4 GLU CG   1 1 
       13 21151 1 1   4 GLU H    H   73.317   4.794 -11.191 1.00 . A A .   4 GLU H    1 1 
       13 21152 1 1   4 GLU HA   H   73.768   2.323 -12.587 1.00 . A A .   4 GLU HA   1 1 
       13 21153 1 1   4 GLU HB2  H   73.517   5.154 -13.630 1.00 . A A .   4 GLU HB2  1 1 
       13 21154 1 1   4 GLU HB3  H   73.488   3.695 -14.620 1.00 . A A .   4 GLU HB3  1 1 
       13 21155 1 1   4 GLU HG2  H   71.526   2.896 -13.267 1.00 . A A .   4 GLU HG2  1 1 
       13 21156 1 1   4 GLU HG3  H   71.505   4.464 -12.464 1.00 . A A .   4 GLU HG3  1 1 
       13 21157 1 1   4 GLU N    N   73.761   3.920 -11.260 1.00 . A A .   4 GLU N    1 1 
       13 21158 1 1   4 GLU O    O   76.211   2.457 -13.121 1.00 . A A .   4 GLU O    1 1 
       13 21159 1 1   4 GLU OE1  O   70.773   3.827 -15.513 1.00 . A A .   4 GLU OE1  1 1 
       13 21160 1 1   4 GLU OE2  O   70.527   5.663 -14.416 1.00 . A A .   4 GLU OE2  1 1 
       13 21161 1 1   5 LYS C    C   78.312   4.400 -11.983 1.00 . A A .   5 LYS C    1 1 
       13 21162 1 1   5 LYS CA   C   77.478   4.898 -13.151 1.00 . A A .   5 LYS CA   1 1 
       13 21163 1 1   5 LYS CB   C   77.754   6.382 -13.397 1.00 . A A .   5 LYS CB   1 1 
       13 21164 1 1   5 LYS CD   C   77.305   8.305 -14.938 1.00 . A A .   5 LYS CD   1 1 
       13 21165 1 1   5 LYS CE   C   76.326   9.028 -14.004 1.00 . A A .   5 LYS CE   1 1 
       13 21166 1 1   5 LYS CG   C   77.183   6.788 -14.758 1.00 . A A .   5 LYS CG   1 1 
       13 21167 1 1   5 LYS H    H   75.491   5.457 -12.677 1.00 . A A .   5 LYS H    1 1 
       13 21168 1 1   5 LYS HA   H   77.751   4.337 -14.034 1.00 . A A .   5 LYS HA   1 1 
       13 21169 1 1   5 LYS HB2  H   77.285   6.966 -12.618 1.00 . A A .   5 LYS HB2  1 1 
       13 21170 1 1   5 LYS HB3  H   78.818   6.558 -13.387 1.00 . A A .   5 LYS HB3  1 1 
       13 21171 1 1   5 LYS HD2  H   78.315   8.613 -14.707 1.00 . A A .   5 LYS HD2  1 1 
       13 21172 1 1   5 LYS HD3  H   77.077   8.564 -15.961 1.00 . A A .   5 LYS HD3  1 1 
       13 21173 1 1   5 LYS HE2  H   75.428   8.438 -13.889 1.00 . A A .   5 LYS HE2  1 1 
       13 21174 1 1   5 LYS HE3  H   76.788   9.172 -13.038 1.00 . A A .   5 LYS HE3  1 1 
       13 21175 1 1   5 LYS HG2  H   77.736   6.288 -15.540 1.00 . A A .   5 LYS HG2  1 1 
       13 21176 1 1   5 LYS HG3  H   76.145   6.501 -14.813 1.00 . A A .   5 LYS HG3  1 1 
       13 21177 1 1   5 LYS HZ1  H   75.130  10.729 -14.111 1.00 . A A .   5 LYS HZ1  1 1 
       13 21178 1 1   5 LYS HZ2  H   75.783  10.247 -15.602 1.00 . A A .   5 LYS HZ2  1 1 
       13 21179 1 1   5 LYS HZ3  H   76.768  11.014 -14.449 1.00 . A A .   5 LYS HZ3  1 1 
       13 21180 1 1   5 LYS N    N   76.064   4.687 -12.876 1.00 . A A .   5 LYS N    1 1 
       13 21181 1 1   5 LYS NZ   N   75.975  10.354 -14.585 1.00 . A A .   5 LYS NZ   1 1 
       13 21182 1 1   5 LYS O    O   79.504   4.131 -12.126 1.00 . A A .   5 LYS O    1 1 
       13 21183 1 1   6 GLY C    C   78.664   2.284  -9.840 1.00 . A A .   6 GLY C    1 1 
       13 21184 1 1   6 GLY CA   C   78.358   3.758  -9.652 1.00 . A A .   6 GLY CA   1 1 
       13 21185 1 1   6 GLY H    H   76.714   4.464 -10.782 1.00 . A A .   6 GLY H    1 1 
       13 21186 1 1   6 GLY HA2  H   79.279   4.307  -9.516 1.00 . A A .   6 GLY HA2  1 1 
       13 21187 1 1   6 GLY HA3  H   77.729   3.884  -8.785 1.00 . A A .   6 GLY HA3  1 1 
       13 21188 1 1   6 GLY N    N   77.669   4.254 -10.831 1.00 . A A .   6 GLY N    1 1 
       13 21189 1 1   6 GLY O    O   79.726   1.796  -9.453 1.00 . A A .   6 GLY O    1 1 
       13 21190 1 1   7 LYS C    C   79.009  -0.035 -11.746 1.00 . A A .   7 LYS C    1 1 
       13 21191 1 1   7 LYS CA   C   77.886   0.168 -10.735 1.00 . A A .   7 LYS CA   1 1 
       13 21192 1 1   7 LYS CB   C   76.582  -0.412 -11.287 1.00 . A A .   7 LYS CB   1 1 
       13 21193 1 1   7 LYS CD   C   75.470  -2.485 -12.156 1.00 . A A .   7 LYS CD   1 1 
       13 21194 1 1   7 LYS CE   C   75.612  -2.408 -13.679 1.00 . A A .   7 LYS CE   1 1 
       13 21195 1 1   7 LYS CG   C   76.731  -1.924 -11.485 1.00 . A A .   7 LYS CG   1 1 
       13 21196 1 1   7 LYS H    H   76.904   2.039 -10.761 1.00 . A A .   7 LYS H    1 1 
       13 21197 1 1   7 LYS HA   H   78.139  -0.341  -9.817 1.00 . A A .   7 LYS HA   1 1 
       13 21198 1 1   7 LYS HB2  H   75.779  -0.217 -10.591 1.00 . A A .   7 LYS HB2  1 1 
       13 21199 1 1   7 LYS HB3  H   76.356   0.053 -12.235 1.00 . A A .   7 LYS HB3  1 1 
       13 21200 1 1   7 LYS HD2  H   75.335  -3.515 -11.861 1.00 . A A .   7 LYS HD2  1 1 
       13 21201 1 1   7 LYS HD3  H   74.608  -1.908 -11.848 1.00 . A A .   7 LYS HD3  1 1 
       13 21202 1 1   7 LYS HE2  H   76.087  -1.477 -13.952 1.00 . A A .   7 LYS HE2  1 1 
       13 21203 1 1   7 LYS HE3  H   76.214  -3.235 -14.027 1.00 . A A .   7 LYS HE3  1 1 
       13 21204 1 1   7 LYS HG2  H   77.591  -2.123 -12.108 1.00 . A A .   7 LYS HG2  1 1 
       13 21205 1 1   7 LYS HG3  H   76.867  -2.399 -10.526 1.00 . A A .   7 LYS HG3  1 1 
       13 21206 1 1   7 LYS HZ1  H   73.782  -3.347 -14.001 1.00 . A A .   7 LYS HZ1  1 1 
       13 21207 1 1   7 LYS HZ2  H   74.364  -2.484 -15.345 1.00 . A A .   7 LYS HZ2  1 1 
       13 21208 1 1   7 LYS HZ3  H   73.701  -1.653 -14.019 1.00 . A A .   7 LYS HZ3  1 1 
       13 21209 1 1   7 LYS N    N   77.722   1.585 -10.464 1.00 . A A .   7 LYS N    1 1 
       13 21210 1 1   7 LYS NZ   N   74.263  -2.478 -14.308 1.00 . A A .   7 LYS NZ   1 1 
       13 21211 1 1   7 LYS O    O   79.826  -0.940 -11.603 1.00 . A A .   7 LYS O    1 1 
       13 21212 1 1   8 LYS C    C   81.464   0.856 -13.179 1.00 . A A .   8 LYS C    1 1 
       13 21213 1 1   8 LYS CA   C   80.073   0.719 -13.795 1.00 . A A .   8 LYS CA   1 1 
       13 21214 1 1   8 LYS CB   C   79.864   1.814 -14.847 1.00 . A A .   8 LYS CB   1 1 
       13 21215 1 1   8 LYS CD   C   82.015   2.915 -15.553 1.00 . A A .   8 LYS CD   1 1 
       13 21216 1 1   8 LYS CE   C   81.484   4.248 -16.096 1.00 . A A .   8 LYS CE   1 1 
       13 21217 1 1   8 LYS CG   C   81.017   1.791 -15.864 1.00 . A A .   8 LYS CG   1 1 
       13 21218 1 1   8 LYS H    H   78.362   1.529 -12.832 1.00 . A A .   8 LYS H    1 1 
       13 21219 1 1   8 LYS HA   H   79.995  -0.243 -14.277 1.00 . A A .   8 LYS HA   1 1 
       13 21220 1 1   8 LYS HB2  H   78.928   1.640 -15.359 1.00 . A A .   8 LYS HB2  1 1 
       13 21221 1 1   8 LYS HB3  H   79.831   2.776 -14.359 1.00 . A A .   8 LYS HB3  1 1 
       13 21222 1 1   8 LYS HD2  H   82.149   2.990 -14.483 1.00 . A A .   8 LYS HD2  1 1 
       13 21223 1 1   8 LYS HD3  H   82.963   2.692 -16.018 1.00 . A A .   8 LYS HD3  1 1 
       13 21224 1 1   8 LYS HE2  H   81.807   4.374 -17.119 1.00 . A A .   8 LYS HE2  1 1 
       13 21225 1 1   8 LYS HE3  H   80.404   4.253 -16.056 1.00 . A A .   8 LYS HE3  1 1 
       13 21226 1 1   8 LYS HG2  H   81.525   0.839 -15.816 1.00 . A A .   8 LYS HG2  1 1 
       13 21227 1 1   8 LYS HG3  H   80.621   1.933 -16.859 1.00 . A A .   8 LYS HG3  1 1 
       13 21228 1 1   8 LYS HZ1  H   83.029   5.222 -15.095 1.00 . A A .   8 LYS HZ1  1 1 
       13 21229 1 1   8 LYS HZ2  H   81.509   5.393 -14.357 1.00 . A A .   8 LYS HZ2  1 1 
       13 21230 1 1   8 LYS HZ3  H   81.875   6.267 -15.767 1.00 . A A .   8 LYS HZ3  1 1 
       13 21231 1 1   8 LYS N    N   79.042   0.818 -12.768 1.00 . A A .   8 LYS N    1 1 
       13 21232 1 1   8 LYS NZ   N   82.015   5.367 -15.266 1.00 . A A .   8 LYS NZ   1 1 
       13 21233 1 1   8 LYS O    O   82.366   0.062 -13.463 1.00 . A A .   8 LYS O    1 1 
       13 21234 1 1   9 ILE C    C   83.255   0.987 -10.718 1.00 . A A .   9 ILE C    1 1 
       13 21235 1 1   9 ILE CA   C   82.917   2.110 -11.692 1.00 . A A .   9 ILE CA   1 1 
       13 21236 1 1   9 ILE CB   C   82.874   3.437 -10.934 1.00 . A A .   9 ILE CB   1 1 
       13 21237 1 1   9 ILE CD1  C   82.189   5.832 -11.137 1.00 . A A .   9 ILE CD1  1 1 
       13 21238 1 1   9 ILE CG1  C   82.594   4.578 -11.915 1.00 . A A .   9 ILE CG1  1 1 
       13 21239 1 1   9 ILE CG2  C   84.219   3.675 -10.249 1.00 . A A .   9 ILE CG2  1 1 
       13 21240 1 1   9 ILE H    H   80.881   2.469 -12.149 1.00 . A A .   9 ILE H    1 1 
       13 21241 1 1   9 ILE HA   H   83.685   2.164 -12.445 1.00 . A A .   9 ILE HA   1 1 
       13 21242 1 1   9 ILE HB   H   82.092   3.400 -10.190 1.00 . A A .   9 ILE HB   1 1 
       13 21243 1 1   9 ILE HD11 H   82.140   6.674 -11.811 1.00 . A A .   9 ILE HD11 1 1 
       13 21244 1 1   9 ILE HD12 H   82.920   6.030 -10.367 1.00 . A A .   9 ILE HD12 1 1 
       13 21245 1 1   9 ILE HD13 H   81.221   5.677 -10.683 1.00 . A A .   9 ILE HD13 1 1 
       13 21246 1 1   9 ILE HG12 H   83.486   4.784 -12.492 1.00 . A A .   9 ILE HG12 1 1 
       13 21247 1 1   9 ILE HG13 H   81.793   4.295 -12.580 1.00 . A A .   9 ILE HG13 1 1 
       13 21248 1 1   9 ILE HG21 H   84.244   4.677  -9.847 1.00 . A A .   9 ILE HG21 1 1 
       13 21249 1 1   9 ILE HG22 H   85.015   3.555 -10.967 1.00 . A A .   9 ILE HG22 1 1 
       13 21250 1 1   9 ILE HG23 H   84.345   2.963  -9.449 1.00 . A A .   9 ILE HG23 1 1 
       13 21251 1 1   9 ILE N    N   81.634   1.870 -12.337 1.00 . A A .   9 ILE N    1 1 
       13 21252 1 1   9 ILE O    O   84.418   0.780 -10.375 1.00 . A A .   9 ILE O    1 1 
       13 21253 1 1  10 PHE C    C   82.879  -2.100 -10.010 1.00 . A A .  10 PHE C    1 1 
       13 21254 1 1  10 PHE CA   C   82.442  -0.810  -9.309 1.00 . A A .  10 PHE CA   1 1 
       13 21255 1 1  10 PHE CB   C   81.147  -1.067  -8.526 1.00 . A A .  10 PHE CB   1 1 
       13 21256 1 1  10 PHE CD1  C   80.626  -3.511  -8.838 1.00 . A A .  10 PHE CD1  1 1 
       13 21257 1 1  10 PHE CD2  C   81.645  -2.796  -6.760 1.00 . A A .  10 PHE CD2  1 1 
       13 21258 1 1  10 PHE CE1  C   80.631  -4.835  -8.388 1.00 . A A .  10 PHE CE1  1 1 
       13 21259 1 1  10 PHE CE2  C   81.647  -4.121  -6.308 1.00 . A A .  10 PHE CE2  1 1 
       13 21260 1 1  10 PHE CG   C   81.134  -2.492  -8.025 1.00 . A A .  10 PHE CG   1 1 
       13 21261 1 1  10 PHE CZ   C   81.142  -5.141  -7.123 1.00 . A A .  10 PHE CZ   1 1 
       13 21262 1 1  10 PHE H    H   81.327   0.494 -10.557 1.00 . A A .  10 PHE H    1 1 
       13 21263 1 1  10 PHE HA   H   83.213  -0.518  -8.612 1.00 . A A .  10 PHE HA   1 1 
       13 21264 1 1  10 PHE HB2  H   81.093  -0.389  -7.686 1.00 . A A .  10 PHE HB2  1 1 
       13 21265 1 1  10 PHE HB3  H   80.298  -0.906  -9.172 1.00 . A A .  10 PHE HB3  1 1 
       13 21266 1 1  10 PHE HD1  H   80.230  -3.275  -9.813 1.00 . A A .  10 PHE HD1  1 1 
       13 21267 1 1  10 PHE HD2  H   82.031  -2.008  -6.131 1.00 . A A .  10 PHE HD2  1 1 
       13 21268 1 1  10 PHE HE1  H   80.239  -5.621  -9.017 1.00 . A A .  10 PHE HE1  1 1 
       13 21269 1 1  10 PHE HE2  H   82.044  -4.358  -5.331 1.00 . A A .  10 PHE HE2  1 1 
       13 21270 1 1  10 PHE HZ   H   81.148  -6.164  -6.778 1.00 . A A .  10 PHE HZ   1 1 
       13 21271 1 1  10 PHE N    N   82.234   0.276 -10.262 1.00 . A A .  10 PHE N    1 1 
       13 21272 1 1  10 PHE O    O   83.878  -2.709  -9.629 1.00 . A A .  10 PHE O    1 1 
       13 21273 1 1  11 VAL C    C   83.840  -3.733 -12.294 1.00 . A A .  11 VAL C    1 1 
       13 21274 1 1  11 VAL CA   C   82.427  -3.754 -11.740 1.00 . A A .  11 VAL CA   1 1 
       13 21275 1 1  11 VAL CB   C   81.449  -3.953 -12.898 1.00 . A A .  11 VAL CB   1 1 
       13 21276 1 1  11 VAL CG1  C   80.035  -4.136 -12.352 1.00 . A A .  11 VAL CG1  1 1 
       13 21277 1 1  11 VAL CG2  C   81.487  -2.730 -13.812 1.00 . A A .  11 VAL CG2  1 1 
       13 21278 1 1  11 VAL H    H   81.327  -2.001 -11.268 1.00 . A A .  11 VAL H    1 1 
       13 21279 1 1  11 VAL HA   H   82.330  -4.586 -11.062 1.00 . A A .  11 VAL HA   1 1 
       13 21280 1 1  11 VAL HB   H   81.733  -4.832 -13.459 1.00 . A A .  11 VAL HB   1 1 
       13 21281 1 1  11 VAL HG11 H   79.400  -4.530 -13.130 1.00 . A A .  11 VAL HG11 1 1 
       13 21282 1 1  11 VAL HG12 H   79.653  -3.182 -12.024 1.00 . A A .  11 VAL HG12 1 1 
       13 21283 1 1  11 VAL HG13 H   80.057  -4.822 -11.521 1.00 . A A .  11 VAL HG13 1 1 
       13 21284 1 1  11 VAL HG21 H   82.485  -2.602 -14.203 1.00 . A A .  11 VAL HG21 1 1 
       13 21285 1 1  11 VAL HG22 H   81.207  -1.856 -13.247 1.00 . A A .  11 VAL HG22 1 1 
       13 21286 1 1  11 VAL HG23 H   80.795  -2.868 -14.629 1.00 . A A .  11 VAL HG23 1 1 
       13 21287 1 1  11 VAL N    N   82.118  -2.520 -11.017 1.00 . A A .  11 VAL N    1 1 
       13 21288 1 1  11 VAL O    O   84.473  -4.776 -12.446 1.00 . A A .  11 VAL O    1 1 
       13 21289 1 1  12 GLN C    C   86.712  -2.087 -12.148 1.00 . A A .  12 GLN C    1 1 
       13 21290 1 1  12 GLN CA   C   85.656  -2.422 -13.200 1.00 . A A .  12 GLN CA   1 1 
       13 21291 1 1  12 GLN CB   C   85.653  -1.337 -14.274 1.00 . A A .  12 GLN CB   1 1 
       13 21292 1 1  12 GLN CD   C   85.210   1.074 -14.710 1.00 . A A .  12 GLN CD   1 1 
       13 21293 1 1  12 GLN CG   C   85.463   0.035 -13.626 1.00 . A A .  12 GLN CG   1 1 
       13 21294 1 1  12 GLN H    H   83.759  -1.745 -12.511 1.00 . A A .  12 GLN H    1 1 
       13 21295 1 1  12 GLN HA   H   85.920  -3.357 -13.669 1.00 . A A .  12 GLN HA   1 1 
       13 21296 1 1  12 GLN HB2  H   86.593  -1.358 -14.807 1.00 . A A .  12 GLN HB2  1 1 
       13 21297 1 1  12 GLN HB3  H   84.844  -1.521 -14.966 1.00 . A A .  12 GLN HB3  1 1 
       13 21298 1 1  12 GLN HE21 H   85.533  -0.199 -16.198 1.00 . A A .  12 GLN HE21 1 1 
       13 21299 1 1  12 GLN HE22 H   85.141   1.382 -16.668 1.00 . A A .  12 GLN HE22 1 1 
       13 21300 1 1  12 GLN HG2  H   84.619   0.002 -12.951 1.00 . A A .  12 GLN HG2  1 1 
       13 21301 1 1  12 GLN HG3  H   86.353   0.301 -13.077 1.00 . A A .  12 GLN HG3  1 1 
       13 21302 1 1  12 GLN N    N   84.321  -2.547 -12.628 1.00 . A A .  12 GLN N    1 1 
       13 21303 1 1  12 GLN NE2  N   85.303   0.724 -15.963 1.00 . A A .  12 GLN NE2  1 1 
       13 21304 1 1  12 GLN O    O   87.895  -2.365 -12.348 1.00 . A A .  12 GLN O    1 1 
       13 21305 1 1  12 GLN OE1  O   84.925   2.233 -14.409 1.00 . A A .  12 GLN OE1  1 1 
       13 21306 1 1  13 LYS C    C   87.289  -1.988  -8.793 1.00 . A A .  13 LYS C    1 1 
       13 21307 1 1  13 LYS CA   C   87.266  -1.061 -10.017 1.00 . A A .  13 LYS CA   1 1 
       13 21308 1 1  13 LYS CB   C   86.973   0.374  -9.566 1.00 . A A .  13 LYS CB   1 1 
       13 21309 1 1  13 LYS CD   C   88.022   2.505  -8.760 1.00 . A A .  13 LYS CD   1 1 
       13 21310 1 1  13 LYS CE   C   88.412   3.262 -10.033 1.00 . A A .  13 LYS CE   1 1 
       13 21311 1 1  13 LYS CG   C   88.237   0.999  -8.965 1.00 . A A .  13 LYS CG   1 1 
       13 21312 1 1  13 LYS H    H   85.353  -1.228 -10.943 1.00 . A A .  13 LYS H    1 1 
       13 21313 1 1  13 LYS HA   H   88.252  -1.073 -10.457 1.00 . A A .  13 LYS HA   1 1 
       13 21314 1 1  13 LYS HB2  H   86.655   0.957 -10.418 1.00 . A A .  13 LYS HB2  1 1 
       13 21315 1 1  13 LYS HB3  H   86.189   0.366  -8.822 1.00 . A A .  13 LYS HB3  1 1 
       13 21316 1 1  13 LYS HD2  H   86.984   2.695  -8.532 1.00 . A A .  13 LYS HD2  1 1 
       13 21317 1 1  13 LYS HD3  H   88.638   2.847  -7.941 1.00 . A A .  13 LYS HD3  1 1 
       13 21318 1 1  13 LYS HE2  H   89.457   3.099 -10.244 1.00 . A A .  13 LYS HE2  1 1 
       13 21319 1 1  13 LYS HE3  H   87.818   2.903 -10.861 1.00 . A A .  13 LYS HE3  1 1 
       13 21320 1 1  13 LYS HG2  H   88.451   0.532  -8.016 1.00 . A A .  13 LYS HG2  1 1 
       13 21321 1 1  13 LYS HG3  H   89.069   0.845  -9.635 1.00 . A A .  13 LYS HG3  1 1 
       13 21322 1 1  13 LYS HZ1  H   88.627   5.253 -10.602 1.00 . A A .  13 LYS HZ1  1 1 
       13 21323 1 1  13 LYS HZ2  H   88.552   5.017  -8.922 1.00 . A A .  13 LYS HZ2  1 1 
       13 21324 1 1  13 LYS HZ3  H   87.142   4.903  -9.862 1.00 . A A .  13 LYS HZ3  1 1 
       13 21325 1 1  13 LYS N    N   86.302  -1.457 -11.049 1.00 . A A .  13 LYS N    1 1 
       13 21326 1 1  13 LYS NZ   N   88.164   4.718  -9.840 1.00 . A A .  13 LYS NZ   1 1 
       13 21327 1 1  13 LYS O    O   88.314  -2.603  -8.504 1.00 . A A .  13 LYS O    1 1 
       13 21328 1 1  14 CYS C    C   85.887  -4.329  -7.050 1.00 . A A .  14 CYS C    1 1 
       13 21329 1 1  14 CYS CA   C   86.153  -2.843  -6.810 1.00 . A A .  14 CYS CA   1 1 
       13 21330 1 1  14 CYS CB   C   85.095  -2.286  -5.853 1.00 . A A .  14 CYS CB   1 1 
       13 21331 1 1  14 CYS H    H   85.410  -1.495  -8.286 1.00 . A A .  14 CYS H    1 1 
       13 21332 1 1  14 CYS HA   H   87.109  -2.760  -6.329 1.00 . A A .  14 CYS HA   1 1 
       13 21333 1 1  14 CYS HB2  H   84.137  -2.715  -6.097 1.00 . A A .  14 CYS HB2  1 1 
       13 21334 1 1  14 CYS HB3  H   85.351  -2.549  -4.835 1.00 . A A .  14 CYS HB3  1 1 
       13 21335 1 1  14 CYS N    N   86.189  -2.038  -8.040 1.00 . A A .  14 CYS N    1 1 
       13 21336 1 1  14 CYS O    O   86.435  -5.174  -6.343 1.00 . A A .  14 CYS O    1 1 
       13 21337 1 1  14 CYS SG   S   85.000  -0.480  -6.009 1.00 . A A .  14 CYS SG   1 1 
       13 21338 1 1  15 ALA C    C   86.021  -6.889  -8.337 1.00 . A A .  15 ALA C    1 1 
       13 21339 1 1  15 ALA CA   C   84.740  -6.061  -8.278 1.00 . A A .  15 ALA CA   1 1 
       13 21340 1 1  15 ALA CB   C   83.975  -6.195  -9.595 1.00 . A A .  15 ALA CB   1 1 
       13 21341 1 1  15 ALA H    H   84.622  -3.959  -8.552 1.00 . A A .  15 ALA H    1 1 
       13 21342 1 1  15 ALA HA   H   84.120  -6.435  -7.477 1.00 . A A .  15 ALA HA   1 1 
       13 21343 1 1  15 ALA HB1  H   84.137  -7.179 -10.011 1.00 . A A .  15 ALA HB1  1 1 
       13 21344 1 1  15 ALA HB2  H   84.328  -5.449 -10.289 1.00 . A A .  15 ALA HB2  1 1 
       13 21345 1 1  15 ALA HB3  H   82.920  -6.050  -9.415 1.00 . A A .  15 ALA HB3  1 1 
       13 21346 1 1  15 ALA N    N   85.048  -4.658  -8.019 1.00 . A A .  15 ALA N    1 1 
       13 21347 1 1  15 ALA O    O   86.012  -8.087  -8.053 1.00 . A A .  15 ALA O    1 1 
       13 21348 1 1  16 GLN C    C   88.674  -7.780  -7.562 1.00 . A A .  16 GLN C    1 1 
       13 21349 1 1  16 GLN CA   C   88.406  -6.925  -8.801 1.00 . A A .  16 GLN CA   1 1 
       13 21350 1 1  16 GLN CB   C   89.528  -5.900  -8.966 1.00 . A A .  16 GLN CB   1 1 
       13 21351 1 1  16 GLN CD   C   90.531  -4.220 -10.527 1.00 . A A .  16 GLN CD   1 1 
       13 21352 1 1  16 GLN CG   C   89.510  -5.344 -10.392 1.00 . A A .  16 GLN CG   1 1 
       13 21353 1 1  16 GLN H    H   87.067  -5.286  -8.918 1.00 . A A .  16 GLN H    1 1 
       13 21354 1 1  16 GLN HA   H   88.394  -7.567  -9.669 1.00 . A A .  16 GLN HA   1 1 
       13 21355 1 1  16 GLN HB2  H   89.383  -5.093  -8.264 1.00 . A A .  16 GLN HB2  1 1 
       13 21356 1 1  16 GLN HB3  H   90.480  -6.374  -8.779 1.00 . A A .  16 GLN HB3  1 1 
       13 21357 1 1  16 GLN HE21 H   89.718  -3.482 -12.181 1.00 . A A .  16 GLN HE21 1 1 
       13 21358 1 1  16 GLN HE22 H   91.091  -2.659 -11.618 1.00 . A A .  16 GLN HE22 1 1 
       13 21359 1 1  16 GLN HG2  H   89.752  -6.136 -11.087 1.00 . A A .  16 GLN HG2  1 1 
       13 21360 1 1  16 GLN HG3  H   88.525  -4.962 -10.615 1.00 . A A .  16 GLN HG3  1 1 
       13 21361 1 1  16 GLN N    N   87.120  -6.241  -8.705 1.00 . A A .  16 GLN N    1 1 
       13 21362 1 1  16 GLN NE2  N   90.438  -3.384 -11.525 1.00 . A A .  16 GLN NE2  1 1 
       13 21363 1 1  16 GLN O    O   88.849  -8.994  -7.669 1.00 . A A .  16 GLN O    1 1 
       13 21364 1 1  16 GLN OE1  O   91.435  -4.099  -9.701 1.00 . A A .  16 GLN OE1  1 1 
       13 21365 1 1  17 CYS C    C   87.895  -7.623  -4.104 1.00 . A A .  17 CYS C    1 1 
       13 21366 1 1  17 CYS CA   C   88.991  -7.871  -5.147 1.00 . A A .  17 CYS CA   1 1 
       13 21367 1 1  17 CYS CB   C   90.357  -7.447  -4.572 1.00 . A A .  17 CYS CB   1 1 
       13 21368 1 1  17 CYS H    H   88.588  -6.173  -6.362 1.00 . A A .  17 CYS H    1 1 
       13 21369 1 1  17 CYS HA   H   89.024  -8.929  -5.362 1.00 . A A .  17 CYS HA   1 1 
       13 21370 1 1  17 CYS HB2  H   90.211  -6.732  -3.779 1.00 . A A .  17 CYS HB2  1 1 
       13 21371 1 1  17 CYS HB3  H   90.866  -8.315  -4.178 1.00 . A A .  17 CYS HB3  1 1 
       13 21372 1 1  17 CYS N    N   88.723  -7.144  -6.390 1.00 . A A .  17 CYS N    1 1 
       13 21373 1 1  17 CYS O    O   88.187  -7.273  -2.960 1.00 . A A .  17 CYS O    1 1 
       13 21374 1 1  17 CYS SG   S   91.373  -6.697  -5.876 1.00 . A A .  17 CYS SG   1 1 
       13 21375 1 1  18 HIS C    C   84.293  -8.408  -3.992 1.00 . A A .  18 HIS C    1 1 
       13 21376 1 1  18 HIS CA   C   85.526  -7.614  -3.560 1.00 . A A .  18 HIS CA   1 1 
       13 21377 1 1  18 HIS CB   C   85.169  -6.126  -3.467 1.00 . A A .  18 HIS CB   1 1 
       13 21378 1 1  18 HIS CD2  C   87.272  -4.751  -2.711 1.00 . A A .  18 HIS CD2  1 1 
       13 21379 1 1  18 HIS CE1  C   86.873  -4.690  -0.585 1.00 . A A .  18 HIS CE1  1 1 
       13 21380 1 1  18 HIS CG   C   86.103  -5.435  -2.510 1.00 . A A .  18 HIS CG   1 1 
       13 21381 1 1  18 HIS H    H   86.452  -8.102  -5.415 1.00 . A A .  18 HIS H    1 1 
       13 21382 1 1  18 HIS HA   H   85.829  -7.958  -2.582 1.00 . A A .  18 HIS HA   1 1 
       13 21383 1 1  18 HIS HB2  H   85.256  -5.675  -4.443 1.00 . A A .  18 HIS HB2  1 1 
       13 21384 1 1  18 HIS HB3  H   84.155  -6.020  -3.113 1.00 . A A .  18 HIS HB3  1 1 
       13 21385 1 1  18 HIS HD1  H   85.105  -5.784  -0.676 1.00 . A A .  18 HIS HD1  1 1 
       13 21386 1 1  18 HIS HD2  H   87.746  -4.602  -3.670 1.00 . A A .  18 HIS HD2  1 1 
       13 21387 1 1  18 HIS HE1  H   86.957  -4.491   0.473 1.00 . A A .  18 HIS HE1  1 1 
       13 21388 1 1  18 HIS N    N   86.636  -7.815  -4.494 1.00 . A A .  18 HIS N    1 1 
       13 21389 1 1  18 HIS ND1  N   85.867  -5.386  -1.146 1.00 . A A .  18 HIS ND1  1 1 
       13 21390 1 1  18 HIS NE2  N   87.759  -4.277  -1.496 1.00 . A A .  18 HIS NE2  1 1 
       13 21391 1 1  18 HIS O    O   84.335  -9.164  -4.962 1.00 . A A .  18 HIS O    1 1 
       13 21392 1 1  19 THR C    C   80.752  -7.998  -3.341 1.00 . A A .  19 THR C    1 1 
       13 21393 1 1  19 THR CA   C   81.949  -8.928  -3.552 1.00 . A A .  19 THR CA   1 1 
       13 21394 1 1  19 THR CB   C   81.821 -10.160  -2.641 1.00 . A A .  19 THR CB   1 1 
       13 21395 1 1  19 THR CG2  C   81.805 -11.437  -3.485 1.00 . A A .  19 THR CG2  1 1 
       13 21396 1 1  19 THR H    H   83.231  -7.613  -2.491 1.00 . A A .  19 THR H    1 1 
       13 21397 1 1  19 THR HA   H   81.963  -9.248  -4.584 1.00 . A A .  19 THR HA   1 1 
       13 21398 1 1  19 THR HB   H   80.908 -10.100  -2.070 1.00 . A A .  19 THR HB   1 1 
       13 21399 1 1  19 THR HG1  H   83.205 -11.118  -1.665 1.00 . A A .  19 THR HG1  1 1 
       13 21400 1 1  19 THR HG21 H   81.043 -11.357  -4.245 1.00 . A A .  19 THR HG21 1 1 
       13 21401 1 1  19 THR HG22 H   81.592 -12.284  -2.849 1.00 . A A .  19 THR HG22 1 1 
       13 21402 1 1  19 THR HG23 H   82.769 -11.572  -3.952 1.00 . A A .  19 THR HG23 1 1 
       13 21403 1 1  19 THR N    N   83.198  -8.227  -3.254 1.00 . A A .  19 THR N    1 1 
       13 21404 1 1  19 THR O    O   79.790  -8.021  -4.108 1.00 . A A .  19 THR O    1 1 
       13 21405 1 1  19 THR OG1  O   82.929 -10.202  -1.753 1.00 . A A .  19 THR OG1  1 1 
       13 21406 1 1  20 VAL C    C   78.378  -6.855  -2.197 1.00 . A A .  20 VAL C    1 1 
       13 21407 1 1  20 VAL CA   C   79.756  -6.240  -1.970 1.00 . A A .  20 VAL CA   1 1 
       13 21408 1 1  20 VAL CB   C   79.896  -4.964  -2.807 1.00 . A A .  20 VAL CB   1 1 
       13 21409 1 1  20 VAL CG1  C   81.323  -4.430  -2.686 1.00 . A A .  20 VAL CG1  1 1 
       13 21410 1 1  20 VAL CG2  C   79.597  -5.266  -4.274 1.00 . A A .  20 VAL CG2  1 1 
       13 21411 1 1  20 VAL H    H   81.618  -7.215  -1.719 1.00 . A A .  20 VAL H    1 1 
       13 21412 1 1  20 VAL HA   H   79.840  -5.971  -0.932 1.00 . A A .  20 VAL HA   1 1 
       13 21413 1 1  20 VAL HB   H   79.203  -4.220  -2.444 1.00 . A A .  20 VAL HB   1 1 
       13 21414 1 1  20 VAL HG11 H   82.018  -5.178  -3.034 1.00 . A A .  20 VAL HG11 1 1 
       13 21415 1 1  20 VAL HG12 H   81.531  -4.196  -1.654 1.00 . A A .  20 VAL HG12 1 1 
       13 21416 1 1  20 VAL HG13 H   81.427  -3.537  -3.284 1.00 . A A .  20 VAL HG13 1 1 
       13 21417 1 1  20 VAL HG21 H   78.663  -5.799  -4.354 1.00 . A A .  20 VAL HG21 1 1 
       13 21418 1 1  20 VAL HG22 H   80.392  -5.867  -4.683 1.00 . A A .  20 VAL HG22 1 1 
       13 21419 1 1  20 VAL HG23 H   79.529  -4.339  -4.820 1.00 . A A .  20 VAL HG23 1 1 
       13 21420 1 1  20 VAL N    N   80.825  -7.182  -2.292 1.00 . A A .  20 VAL N    1 1 
       13 21421 1 1  20 VAL O    O   77.399  -6.136  -2.391 1.00 . A A .  20 VAL O    1 1 
       13 21422 1 1  21 GLU C    C   76.651  -9.662  -1.119 1.00 . A A .  21 GLU C    1 1 
       13 21423 1 1  21 GLU CA   C   77.029  -8.871  -2.368 1.00 . A A .  21 GLU CA   1 1 
       13 21424 1 1  21 GLU CB   C   77.113  -9.800  -3.586 1.00 . A A .  21 GLU CB   1 1 
       13 21425 1 1  21 GLU CD   C   78.472 -11.687  -4.515 1.00 . A A .  21 GLU CD   1 1 
       13 21426 1 1  21 GLU CG   C   77.920 -11.055  -3.242 1.00 . A A .  21 GLU CG   1 1 
       13 21427 1 1  21 GLU H    H   79.115  -8.709  -2.006 1.00 . A A .  21 GLU H    1 1 
       13 21428 1 1  21 GLU HA   H   76.259  -8.134  -2.551 1.00 . A A .  21 GLU HA   1 1 
       13 21429 1 1  21 GLU HB2  H   76.115 -10.087  -3.886 1.00 . A A .  21 GLU HB2  1 1 
       13 21430 1 1  21 GLU HB3  H   77.594  -9.278  -4.400 1.00 . A A .  21 GLU HB3  1 1 
       13 21431 1 1  21 GLU HG2  H   78.739 -10.789  -2.590 1.00 . A A .  21 GLU HG2  1 1 
       13 21432 1 1  21 GLU HG3  H   77.278 -11.765  -2.743 1.00 . A A .  21 GLU HG3  1 1 
       13 21433 1 1  21 GLU N    N   78.304  -8.183  -2.168 1.00 . A A .  21 GLU N    1 1 
       13 21434 1 1  21 GLU O    O   77.325 -10.622  -0.747 1.00 . A A .  21 GLU O    1 1 
       13 21435 1 1  21 GLU OE1  O   78.989 -10.954  -5.341 1.00 . A A .  21 GLU OE1  1 1 
       13 21436 1 1  21 GLU OE2  O   78.372 -12.897  -4.645 1.00 . A A .  21 GLU OE2  1 1 
       13 21437 1 1  22 LYS C    C   75.134 -11.419   0.581 1.00 . A A .  22 LYS C    1 1 
       13 21438 1 1  22 LYS CA   C   75.111  -9.901   0.748 1.00 . A A .  22 LYS CA   1 1 
       13 21439 1 1  22 LYS CB   C   73.686  -9.440   1.080 1.00 . A A .  22 LYS CB   1 1 
       13 21440 1 1  22 LYS CD   C   73.857  -8.359   3.337 1.00 . A A .  22 LYS CD   1 1 
       13 21441 1 1  22 LYS CE   C   73.623  -8.554   4.836 1.00 . A A .  22 LYS CE   1 1 
       13 21442 1 1  22 LYS CG   C   73.415  -9.615   2.582 1.00 . A A .  22 LYS CG   1 1 
       13 21443 1 1  22 LYS H    H   75.082  -8.461  -0.806 1.00 . A A .  22 LYS H    1 1 
       13 21444 1 1  22 LYS HA   H   75.766  -9.629   1.563 1.00 . A A .  22 LYS HA   1 1 
       13 21445 1 1  22 LYS HB2  H   73.576  -8.399   0.812 1.00 . A A .  22 LYS HB2  1 1 
       13 21446 1 1  22 LYS HB3  H   72.977 -10.030   0.518 1.00 . A A .  22 LYS HB3  1 1 
       13 21447 1 1  22 LYS HD2  H   74.907  -8.181   3.156 1.00 . A A .  22 LYS HD2  1 1 
       13 21448 1 1  22 LYS HD3  H   73.283  -7.511   2.992 1.00 . A A .  22 LYS HD3  1 1 
       13 21449 1 1  22 LYS HE2  H   74.022  -9.510   5.140 1.00 . A A .  22 LYS HE2  1 1 
       13 21450 1 1  22 LYS HE3  H   74.119  -7.766   5.383 1.00 . A A .  22 LYS HE3  1 1 
       13 21451 1 1  22 LYS HG2  H   72.357  -9.775   2.738 1.00 . A A .  22 LYS HG2  1 1 
       13 21452 1 1  22 LYS HG3  H   73.965 -10.468   2.952 1.00 . A A .  22 LYS HG3  1 1 
       13 21453 1 1  22 LYS HZ1  H   71.662  -8.084   4.314 1.00 . A A .  22 LYS HZ1  1 1 
       13 21454 1 1  22 LYS HZ2  H   71.990  -7.945   5.975 1.00 . A A .  22 LYS HZ2  1 1 
       13 21455 1 1  22 LYS HZ3  H   71.807  -9.479   5.268 1.00 . A A .  22 LYS HZ3  1 1 
       13 21456 1 1  22 LYS N    N   75.573  -9.239  -0.467 1.00 . A A .  22 LYS N    1 1 
       13 21457 1 1  22 LYS NZ   N   72.160  -8.512   5.120 1.00 . A A .  22 LYS NZ   1 1 
       13 21458 1 1  22 LYS O    O   74.862 -11.939  -0.501 1.00 . A A .  22 LYS O    1 1 
       13 21459 1 1  23 GLY C    C   76.426 -14.077   0.528 1.00 . A A .  23 GLY C    1 1 
       13 21460 1 1  23 GLY CA   C   75.505 -13.577   1.635 1.00 . A A .  23 GLY CA   1 1 
       13 21461 1 1  23 GLY H    H   75.656 -11.649   2.500 1.00 . A A .  23 GLY H    1 1 
       13 21462 1 1  23 GLY HA2  H   75.868 -13.938   2.588 1.00 . A A .  23 GLY HA2  1 1 
       13 21463 1 1  23 GLY HA3  H   74.510 -13.964   1.467 1.00 . A A .  23 GLY HA3  1 1 
       13 21464 1 1  23 GLY N    N   75.453 -12.120   1.664 1.00 . A A .  23 GLY N    1 1 
       13 21465 1 1  23 GLY O    O   76.240 -15.176   0.005 1.00 . A A .  23 GLY O    1 1 
       13 21466 1 1  24 GLY C    C   79.522 -14.443  -0.301 1.00 . A A .  24 GLY C    1 1 
       13 21467 1 1  24 GLY CA   C   78.359 -13.644  -0.874 1.00 . A A .  24 GLY CA   1 1 
       13 21468 1 1  24 GLY H    H   77.521 -12.403   0.623 1.00 . A A .  24 GLY H    1 1 
       13 21469 1 1  24 GLY HA2  H   77.848 -14.240  -1.616 1.00 . A A .  24 GLY HA2  1 1 
       13 21470 1 1  24 GLY HA3  H   78.745 -12.751  -1.339 1.00 . A A .  24 GLY HA3  1 1 
       13 21471 1 1  24 GLY N    N   77.418 -13.267   0.173 1.00 . A A .  24 GLY N    1 1 
       13 21472 1 1  24 GLY O    O   79.349 -15.242   0.619 1.00 . A A .  24 GLY O    1 1 
       13 21473 1 1  25 LYS C    C   83.143 -14.063  -0.645 1.00 . A A .  25 LYS C    1 1 
       13 21474 1 1  25 LYS CA   C   81.902 -14.917  -0.401 1.00 . A A .  25 LYS CA   1 1 
       13 21475 1 1  25 LYS CB   C   82.041 -16.254  -1.137 1.00 . A A .  25 LYS CB   1 1 
       13 21476 1 1  25 LYS CD   C   81.811 -17.412  -3.340 1.00 . A A .  25 LYS CD   1 1 
       13 21477 1 1  25 LYS CE   C   81.454 -17.230  -4.816 1.00 . A A .  25 LYS CE   1 1 
       13 21478 1 1  25 LYS CG   C   81.706 -16.066  -2.619 1.00 . A A .  25 LYS CG   1 1 
       13 21479 1 1  25 LYS H    H   80.777 -13.568  -1.585 1.00 . A A .  25 LYS H    1 1 
       13 21480 1 1  25 LYS HA   H   81.815 -15.111   0.657 1.00 . A A .  25 LYS HA   1 1 
       13 21481 1 1  25 LYS HB2  H   83.055 -16.615  -1.039 1.00 . A A .  25 LYS HB2  1 1 
       13 21482 1 1  25 LYS HB3  H   81.361 -16.972  -0.706 1.00 . A A .  25 LYS HB3  1 1 
       13 21483 1 1  25 LYS HD2  H   82.821 -17.787  -3.256 1.00 . A A .  25 LYS HD2  1 1 
       13 21484 1 1  25 LYS HD3  H   81.127 -18.115  -2.890 1.00 . A A .  25 LYS HD3  1 1 
       13 21485 1 1  25 LYS HE2  H   80.524 -16.688  -4.897 1.00 . A A .  25 LYS HE2  1 1 
       13 21486 1 1  25 LYS HE3  H   82.238 -16.676  -5.311 1.00 . A A .  25 LYS HE3  1 1 
       13 21487 1 1  25 LYS HG2  H   80.701 -15.683  -2.717 1.00 . A A .  25 LYS HG2  1 1 
       13 21488 1 1  25 LYS HG3  H   82.402 -15.369  -3.061 1.00 . A A .  25 LYS HG3  1 1 
       13 21489 1 1  25 LYS HZ1  H   80.490 -18.556  -6.101 1.00 . A A .  25 LYS HZ1  1 1 
       13 21490 1 1  25 LYS HZ2  H   81.167 -19.290  -4.726 1.00 . A A .  25 LYS HZ2  1 1 
       13 21491 1 1  25 LYS HZ3  H   82.168 -18.785  -6.002 1.00 . A A .  25 LYS HZ3  1 1 
       13 21492 1 1  25 LYS N    N   80.706 -14.218  -0.856 1.00 . A A .  25 LYS N    1 1 
       13 21493 1 1  25 LYS NZ   N   81.308 -18.566  -5.460 1.00 . A A .  25 LYS NZ   1 1 
       13 21494 1 1  25 LYS O    O   83.465 -13.729  -1.785 1.00 . A A .  25 LYS O    1 1 
       13 21495 1 1  26 HIS C    C   86.028 -13.525  -0.647 1.00 . A A .  26 HIS C    1 1 
       13 21496 1 1  26 HIS CA   C   85.035 -12.892   0.321 1.00 . A A .  26 HIS CA   1 1 
       13 21497 1 1  26 HIS CB   C   85.688 -12.728   1.695 1.00 . A A .  26 HIS CB   1 1 
       13 21498 1 1  26 HIS CD2  C   86.539 -15.005   2.693 1.00 . A A .  26 HIS CD2  1 1 
       13 21499 1 1  26 HIS CE1  C   84.700 -15.636   3.650 1.00 . A A .  26 HIS CE1  1 1 
       13 21500 1 1  26 HIS CG   C   85.607 -14.026   2.449 1.00 . A A .  26 HIS CG   1 1 
       13 21501 1 1  26 HIS H    H   83.530 -13.999   1.318 1.00 . A A .  26 HIS H    1 1 
       13 21502 1 1  26 HIS HA   H   84.759 -11.918  -0.052 1.00 . A A .  26 HIS HA   1 1 
       13 21503 1 1  26 HIS HB2  H   86.724 -12.446   1.571 1.00 . A A .  26 HIS HB2  1 1 
       13 21504 1 1  26 HIS HB3  H   85.171 -11.958   2.247 1.00 . A A .  26 HIS HB3  1 1 
       13 21505 1 1  26 HIS HD1  H   83.586 -13.972   3.083 1.00 . A A .  26 HIS HD1  1 1 
       13 21506 1 1  26 HIS HD2  H   87.562 -14.989   2.348 1.00 . A A .  26 HIS HD2  1 1 
       13 21507 1 1  26 HIS HE1  H   83.974 -16.207   4.209 1.00 . A A .  26 HIS HE1  1 1 
       13 21508 1 1  26 HIS HE2  H   86.393 -16.841   3.771 1.00 . A A .  26 HIS HE2  1 1 
       13 21509 1 1  26 HIS N    N   83.834 -13.709   0.433 1.00 . A A .  26 HIS N    1 1 
       13 21510 1 1  26 HIS ND1  N   84.442 -14.449   3.070 1.00 . A A .  26 HIS ND1  1 1 
       13 21511 1 1  26 HIS NE2  N   85.964 -16.020   3.451 1.00 . A A .  26 HIS NE2  1 1 
       13 21512 1 1  26 HIS O    O   86.427 -14.677  -0.481 1.00 . A A .  26 HIS O    1 1 
       13 21513 1 1  27 LYS C    C   88.510 -12.228  -2.813 1.00 . A A .  27 LYS C    1 1 
       13 21514 1 1  27 LYS CA   C   87.375 -13.232  -2.654 1.00 . A A .  27 LYS CA   1 1 
       13 21515 1 1  27 LYS CB   C   86.671 -13.427  -3.999 1.00 . A A .  27 LYS CB   1 1 
       13 21516 1 1  27 LYS CD   C   86.930 -14.417  -6.280 1.00 . A A .  27 LYS CD   1 1 
       13 21517 1 1  27 LYS CE   C   86.180 -13.244  -6.915 1.00 . A A .  27 LYS CE   1 1 
       13 21518 1 1  27 LYS CG   C   87.676 -13.934  -5.033 1.00 . A A .  27 LYS CG   1 1 
       13 21519 1 1  27 LYS H    H   86.070 -11.845  -1.727 1.00 . A A .  27 LYS H    1 1 
       13 21520 1 1  27 LYS HA   H   87.786 -14.179  -2.333 1.00 . A A .  27 LYS HA   1 1 
       13 21521 1 1  27 LYS HB2  H   85.873 -14.147  -3.886 1.00 . A A .  27 LYS HB2  1 1 
       13 21522 1 1  27 LYS HB3  H   86.262 -12.484  -4.330 1.00 . A A .  27 LYS HB3  1 1 
       13 21523 1 1  27 LYS HD2  H   87.639 -14.818  -6.990 1.00 . A A .  27 LYS HD2  1 1 
       13 21524 1 1  27 LYS HD3  H   86.225 -15.184  -6.001 1.00 . A A .  27 LYS HD3  1 1 
       13 21525 1 1  27 LYS HE2  H   85.270 -13.058  -6.364 1.00 . A A .  27 LYS HE2  1 1 
       13 21526 1 1  27 LYS HE3  H   86.802 -12.361  -6.891 1.00 . A A .  27 LYS HE3  1 1 
       13 21527 1 1  27 LYS HG2  H   88.350 -13.133  -5.303 1.00 . A A .  27 LYS HG2  1 1 
       13 21528 1 1  27 LYS HG3  H   88.242 -14.753  -4.615 1.00 . A A .  27 LYS HG3  1 1 
       13 21529 1 1  27 LYS HZ1  H   85.545 -14.570  -8.389 1.00 . A A .  27 LYS HZ1  1 1 
       13 21530 1 1  27 LYS HZ2  H   86.684 -13.430  -8.927 1.00 . A A .  27 LYS HZ2  1 1 
       13 21531 1 1  27 LYS HZ3  H   85.073 -12.963  -8.656 1.00 . A A .  27 LYS HZ3  1 1 
       13 21532 1 1  27 LYS N    N   86.423 -12.756  -1.655 1.00 . A A .  27 LYS N    1 1 
       13 21533 1 1  27 LYS NZ   N   85.845 -13.577  -8.328 1.00 . A A .  27 LYS NZ   1 1 
       13 21534 1 1  27 LYS O    O   88.373 -11.231  -3.522 1.00 . A A .  27 LYS O    1 1 
       13 21535 1 1  28 THR C    C   90.417 -10.251  -1.574 1.00 . A A .  28 THR C    1 1 
       13 21536 1 1  28 THR CA   C   90.770 -11.592  -2.209 1.00 . A A .  28 THR CA   1 1 
       13 21537 1 1  28 THR CB   C   91.185 -11.383  -3.670 1.00 . A A .  28 THR CB   1 1 
       13 21538 1 1  28 THR CG2  C   92.649 -10.943  -3.736 1.00 . A A .  28 THR CG2  1 1 
       13 21539 1 1  28 THR H    H   89.676 -13.295  -1.585 1.00 . A A .  28 THR H    1 1 
       13 21540 1 1  28 THR HA   H   91.595 -12.031  -1.668 1.00 . A A .  28 THR HA   1 1 
       13 21541 1 1  28 THR HB   H   90.565 -10.622  -4.115 1.00 . A A .  28 THR HB   1 1 
       13 21542 1 1  28 THR HG1  H   91.859 -13.073  -4.357 1.00 . A A .  28 THR HG1  1 1 
       13 21543 1 1  28 THR HG21 H   92.781 -10.039  -3.160 1.00 . A A .  28 THR HG21 1 1 
       13 21544 1 1  28 THR HG22 H   92.924 -10.758  -4.763 1.00 . A A .  28 THR HG22 1 1 
       13 21545 1 1  28 THR HG23 H   93.277 -11.723  -3.330 1.00 . A A .  28 THR HG23 1 1 
       13 21546 1 1  28 THR N    N   89.626 -12.490  -2.141 1.00 . A A .  28 THR N    1 1 
       13 21547 1 1  28 THR O    O   90.976  -9.213  -1.928 1.00 . A A .  28 THR O    1 1 
       13 21548 1 1  28 THR OG1  O   91.024 -12.602  -4.382 1.00 . A A .  28 THR OG1  1 1 
       13 21549 1 1  29 GLY C    C   87.783  -9.345   0.873 1.00 . A A .  29 GLY C    1 1 
       13 21550 1 1  29 GLY CA   C   89.048  -9.076   0.059 1.00 . A A .  29 GLY CA   1 1 
       13 21551 1 1  29 GLY H    H   89.073 -11.145  -0.394 1.00 . A A .  29 GLY H    1 1 
       13 21552 1 1  29 GLY HA2  H   89.837  -8.745   0.716 1.00 . A A .  29 GLY HA2  1 1 
       13 21553 1 1  29 GLY HA3  H   88.842  -8.307  -0.669 1.00 . A A .  29 GLY HA3  1 1 
       13 21554 1 1  29 GLY N    N   89.481 -10.287  -0.630 1.00 . A A .  29 GLY N    1 1 
       13 21555 1 1  29 GLY O    O   87.050 -10.294   0.597 1.00 . A A .  29 GLY O    1 1 
       13 21556 1 1  30 PRO C    C   85.031  -8.247   2.035 1.00 . A A .  30 PRO C    1 1 
       13 21557 1 1  30 PRO CA   C   86.314  -8.692   2.734 1.00 . A A .  30 PRO CA   1 1 
       13 21558 1 1  30 PRO CB   C   86.625  -7.791   3.932 1.00 . A A .  30 PRO CB   1 1 
       13 21559 1 1  30 PRO CD   C   88.334  -7.375   2.268 1.00 . A A .  30 PRO CD   1 1 
       13 21560 1 1  30 PRO CG   C   87.521  -6.726   3.391 1.00 . A A .  30 PRO CG   1 1 
       13 21561 1 1  30 PRO HA   H   86.224  -9.713   3.066 1.00 . A A .  30 PRO HA   1 1 
       13 21562 1 1  30 PRO HB2  H   85.714  -7.359   4.326 1.00 . A A .  30 PRO HB2  1 1 
       13 21563 1 1  30 PRO HB3  H   87.138  -8.350   4.701 1.00 . A A .  30 PRO HB3  1 1 
       13 21564 1 1  30 PRO HD2  H   88.457  -6.687   1.443 1.00 . A A .  30 PRO HD2  1 1 
       13 21565 1 1  30 PRO HD3  H   89.292  -7.704   2.637 1.00 . A A .  30 PRO HD3  1 1 
       13 21566 1 1  30 PRO HG2  H   86.929  -5.908   3.002 1.00 . A A .  30 PRO HG2  1 1 
       13 21567 1 1  30 PRO HG3  H   88.185  -6.369   4.163 1.00 . A A .  30 PRO HG3  1 1 
       13 21568 1 1  30 PRO N    N   87.518  -8.534   1.864 1.00 . A A .  30 PRO N    1 1 
       13 21569 1 1  30 PRO O    O   85.072  -7.633   0.969 1.00 . A A .  30 PRO O    1 1 
       13 21570 1 1  31 ASN C    C   82.103  -6.890   2.736 1.00 . A A .  31 ASN C    1 1 
       13 21571 1 1  31 ASN CA   C   82.597  -8.178   2.091 1.00 . A A .  31 ASN CA   1 1 
       13 21572 1 1  31 ASN CB   C   81.577  -9.293   2.324 1.00 . A A .  31 ASN CB   1 1 
       13 21573 1 1  31 ASN CG   C   81.282  -9.427   3.814 1.00 . A A .  31 ASN CG   1 1 
       13 21574 1 1  31 ASN H    H   83.923  -9.039   3.503 1.00 . A A .  31 ASN H    1 1 
       13 21575 1 1  31 ASN HA   H   82.702  -8.016   1.026 1.00 . A A .  31 ASN HA   1 1 
       13 21576 1 1  31 ASN HB2  H   80.665  -9.059   1.796 1.00 . A A .  31 ASN HB2  1 1 
       13 21577 1 1  31 ASN HB3  H   81.976 -10.227   1.954 1.00 . A A .  31 ASN HB3  1 1 
       13 21578 1 1  31 ASN HD21 H   82.446 -11.019   4.051 1.00 . A A .  31 ASN HD21 1 1 
       13 21579 1 1  31 ASN HD22 H   81.656 -10.481   5.454 1.00 . A A .  31 ASN HD22 1 1 
       13 21580 1 1  31 ASN N    N   83.892  -8.554   2.651 1.00 . A A .  31 ASN N    1 1 
       13 21581 1 1  31 ASN ND2  N   81.841 -10.389   4.496 1.00 . A A .  31 ASN ND2  1 1 
       13 21582 1 1  31 ASN O    O   81.986  -6.801   3.958 1.00 . A A .  31 ASN O    1 1 
       13 21583 1 1  31 ASN OD1  O   80.523  -8.634   4.371 1.00 . A A .  31 ASN OD1  1 1 
       13 21584 1 1  32 LEU C    C   79.869  -4.657   2.764 1.00 . A A .  32 LEU C    1 1 
       13 21585 1 1  32 LEU CA   C   81.353  -4.604   2.402 1.00 . A A .  32 LEU CA   1 1 
       13 21586 1 1  32 LEU CB   C   81.583  -3.516   1.348 1.00 . A A .  32 LEU CB   1 1 
       13 21587 1 1  32 LEU CD1  C   83.330  -2.406  -0.071 1.00 . A A .  32 LEU CD1  1 1 
       13 21588 1 1  32 LEU CD2  C   84.019  -3.879   1.826 1.00 . A A .  32 LEU CD2  1 1 
       13 21589 1 1  32 LEU CG   C   82.977  -3.669   0.725 1.00 . A A .  32 LEU CG   1 1 
       13 21590 1 1  32 LEU H    H   81.942  -6.026   0.947 1.00 . A A .  32 LEU H    1 1 
       13 21591 1 1  32 LEU HA   H   81.914  -4.348   3.288 1.00 . A A .  32 LEU HA   1 1 
       13 21592 1 1  32 LEU HB2  H   80.833  -3.604   0.575 1.00 . A A .  32 LEU HB2  1 1 
       13 21593 1 1  32 LEU HB3  H   81.503  -2.547   1.815 1.00 . A A .  32 LEU HB3  1 1 
       13 21594 1 1  32 LEU HD11 H   82.886  -2.464  -1.052 1.00 . A A .  32 LEU HD11 1 1 
       13 21595 1 1  32 LEU HD12 H   84.402  -2.328  -0.168 1.00 . A A .  32 LEU HD12 1 1 
       13 21596 1 1  32 LEU HD13 H   82.953  -1.534   0.443 1.00 . A A .  32 LEU HD13 1 1 
       13 21597 1 1  32 LEU HD21 H   83.968  -4.896   2.181 1.00 . A A .  32 LEU HD21 1 1 
       13 21598 1 1  32 LEU HD22 H   83.822  -3.202   2.641 1.00 . A A .  32 LEU HD22 1 1 
       13 21599 1 1  32 LEU HD23 H   85.004  -3.684   1.430 1.00 . A A .  32 LEU HD23 1 1 
       13 21600 1 1  32 LEU HG   H   82.981  -4.522   0.061 1.00 . A A .  32 LEU HG   1 1 
       13 21601 1 1  32 LEU N    N   81.823  -5.894   1.907 1.00 . A A .  32 LEU N    1 1 
       13 21602 1 1  32 LEU O    O   79.150  -3.670   2.612 1.00 . A A .  32 LEU O    1 1 
       13 21603 1 1  33 HIS C    C   77.681  -4.982   4.766 1.00 . A A .  33 HIS C    1 1 
       13 21604 1 1  33 HIS CA   C   78.020  -5.960   3.644 1.00 . A A .  33 HIS CA   1 1 
       13 21605 1 1  33 HIS CB   C   77.761  -7.390   4.126 1.00 . A A .  33 HIS CB   1 1 
       13 21606 1 1  33 HIS CD2  C   78.166  -8.192   1.654 1.00 . A A .  33 HIS CD2  1 1 
       13 21607 1 1  33 HIS CE1  C   78.408 -10.308   2.050 1.00 . A A .  33 HIS CE1  1 1 
       13 21608 1 1  33 HIS CG   C   78.029  -8.361   3.010 1.00 . A A .  33 HIS CG   1 1 
       13 21609 1 1  33 HIS H    H   80.036  -6.560   3.359 1.00 . A A .  33 HIS H    1 1 
       13 21610 1 1  33 HIS HA   H   77.389  -5.757   2.792 1.00 . A A .  33 HIS HA   1 1 
       13 21611 1 1  33 HIS HB2  H   78.414  -7.610   4.958 1.00 . A A .  33 HIS HB2  1 1 
       13 21612 1 1  33 HIS HB3  H   76.733  -7.481   4.443 1.00 . A A .  33 HIS HB3  1 1 
       13 21613 1 1  33 HIS HD1  H   78.146 -10.169   4.108 1.00 . A A .  33 HIS HD1  1 1 
       13 21614 1 1  33 HIS HD2  H   78.099  -7.247   1.136 1.00 . A A .  33 HIS HD2  1 1 
       13 21615 1 1  33 HIS HE1  H   78.571 -11.368   1.920 1.00 . A A .  33 HIS HE1  1 1 
       13 21616 1 1  33 HIS HE2  H   78.541  -9.602   0.097 1.00 . A A .  33 HIS HE2  1 1 
       13 21617 1 1  33 HIS N    N   79.419  -5.808   3.252 1.00 . A A .  33 HIS N    1 1 
       13 21618 1 1  33 HIS ND1  N   78.188  -9.720   3.239 1.00 . A A .  33 HIS ND1  1 1 
       13 21619 1 1  33 HIS NE2  N   78.405  -9.423   1.051 1.00 . A A .  33 HIS NE2  1 1 
       13 21620 1 1  33 HIS O    O   78.498  -4.749   5.655 1.00 . A A .  33 HIS O    1 1 
       13 21621 1 1  34 GLY C    C   77.236  -2.613   6.219 1.00 . A A .  34 GLY C    1 1 
       13 21622 1 1  34 GLY CA   C   76.055  -3.455   5.744 1.00 . A A .  34 GLY CA   1 1 
       13 21623 1 1  34 GLY H    H   75.867  -4.632   3.985 1.00 . A A .  34 GLY H    1 1 
       13 21624 1 1  34 GLY HA2  H   75.295  -2.805   5.333 1.00 . A A .  34 GLY HA2  1 1 
       13 21625 1 1  34 GLY HA3  H   75.645  -3.994   6.585 1.00 . A A .  34 GLY HA3  1 1 
       13 21626 1 1  34 GLY N    N   76.478  -4.411   4.719 1.00 . A A .  34 GLY N    1 1 
       13 21627 1 1  34 GLY O    O   77.297  -2.199   7.377 1.00 . A A .  34 GLY O    1 1 
       13 21628 1 1  35 LEU C    C   79.013  -0.293   6.321 1.00 . A A .  35 LEU C    1 1 
       13 21629 1 1  35 LEU CA   C   79.369  -1.604   5.620 1.00 . A A .  35 LEU CA   1 1 
       13 21630 1 1  35 LEU CB   C   80.114  -1.310   4.308 1.00 . A A .  35 LEU CB   1 1 
       13 21631 1 1  35 LEU CD1  C   82.587  -1.222   4.736 1.00 . A A .  35 LEU CD1  1 1 
       13 21632 1 1  35 LEU CD2  C   81.503   0.551   3.360 1.00 . A A .  35 LEU CD2  1 1 
       13 21633 1 1  35 LEU CG   C   81.319  -0.386   4.558 1.00 . A A .  35 LEU CG   1 1 
       13 21634 1 1  35 LEU H    H   78.066  -2.747   4.409 1.00 . A A .  35 LEU H    1 1 
       13 21635 1 1  35 LEU HA   H   80.011  -2.186   6.262 1.00 . A A .  35 LEU HA   1 1 
       13 21636 1 1  35 LEU HB2  H   80.459  -2.240   3.883 1.00 . A A .  35 LEU HB2  1 1 
       13 21637 1 1  35 LEU HB3  H   79.433  -0.835   3.617 1.00 . A A .  35 LEU HB3  1 1 
       13 21638 1 1  35 LEU HD11 H   82.939  -1.548   3.769 1.00 . A A .  35 LEU HD11 1 1 
       13 21639 1 1  35 LEU HD12 H   82.369  -2.084   5.348 1.00 . A A .  35 LEU HD12 1 1 
       13 21640 1 1  35 LEU HD13 H   83.349  -0.624   5.211 1.00 . A A .  35 LEU HD13 1 1 
       13 21641 1 1  35 LEU HD21 H   80.577   1.070   3.164 1.00 . A A .  35 LEU HD21 1 1 
       13 21642 1 1  35 LEU HD22 H   81.785  -0.025   2.491 1.00 . A A .  35 LEU HD22 1 1 
       13 21643 1 1  35 LEU HD23 H   82.278   1.271   3.582 1.00 . A A .  35 LEU HD23 1 1 
       13 21644 1 1  35 LEU HG   H   81.153   0.200   5.444 1.00 . A A .  35 LEU HG   1 1 
       13 21645 1 1  35 LEU N    N   78.174  -2.380   5.311 1.00 . A A .  35 LEU N    1 1 
       13 21646 1 1  35 LEU O    O   79.477  -0.018   7.427 1.00 . A A .  35 LEU O    1 1 
       13 21647 1 1  36 PHE C    C   77.247   1.657   7.644 1.00 . A A .  36 PHE C    1 1 
       13 21648 1 1  36 PHE CA   C   77.806   1.806   6.229 1.00 . A A .  36 PHE CA   1 1 
       13 21649 1 1  36 PHE CB   C   76.757   2.465   5.327 1.00 . A A .  36 PHE CB   1 1 
       13 21650 1 1  36 PHE CD1  C   77.066   1.264   3.127 1.00 . A A .  36 PHE CD1  1 1 
       13 21651 1 1  36 PHE CD2  C   77.848   3.551   3.326 1.00 . A A .  36 PHE CD2  1 1 
       13 21652 1 1  36 PHE CE1  C   77.516   1.225   1.803 1.00 . A A .  36 PHE CE1  1 1 
       13 21653 1 1  36 PHE CE2  C   78.299   3.511   2.004 1.00 . A A .  36 PHE CE2  1 1 
       13 21654 1 1  36 PHE CG   C   77.233   2.427   3.892 1.00 . A A .  36 PHE CG   1 1 
       13 21655 1 1  36 PHE CZ   C   78.134   2.348   1.241 1.00 . A A .  36 PHE CZ   1 1 
       13 21656 1 1  36 PHE H    H   77.868   0.255   4.787 1.00 . A A .  36 PHE H    1 1 
       13 21657 1 1  36 PHE HA   H   78.675   2.444   6.269 1.00 . A A .  36 PHE HA   1 1 
       13 21658 1 1  36 PHE HB2  H   75.822   1.931   5.412 1.00 . A A .  36 PHE HB2  1 1 
       13 21659 1 1  36 PHE HB3  H   76.615   3.491   5.630 1.00 . A A .  36 PHE HB3  1 1 
       13 21660 1 1  36 PHE HD1  H   76.586   0.399   3.557 1.00 . A A .  36 PHE HD1  1 1 
       13 21661 1 1  36 PHE HD2  H   77.978   4.450   3.908 1.00 . A A .  36 PHE HD2  1 1 
       13 21662 1 1  36 PHE HE1  H   77.391   0.327   1.216 1.00 . A A .  36 PHE HE1  1 1 
       13 21663 1 1  36 PHE HE2  H   78.770   4.379   1.571 1.00 . A A .  36 PHE HE2  1 1 
       13 21664 1 1  36 PHE HZ   H   78.483   2.319   0.220 1.00 . A A .  36 PHE HZ   1 1 
       13 21665 1 1  36 PHE N    N   78.199   0.518   5.668 1.00 . A A .  36 PHE N    1 1 
       13 21666 1 1  36 PHE O    O   76.048   1.435   7.824 1.00 . A A .  36 PHE O    1 1 
       13 21667 1 1  37 GLY C    C   78.657   0.930  10.922 1.00 . A A .  37 GLY C    1 1 
       13 21668 1 1  37 GLY CA   C   77.674   1.705  10.043 1.00 . A A .  37 GLY CA   1 1 
       13 21669 1 1  37 GLY H    H   79.055   1.996   8.453 1.00 . A A .  37 GLY H    1 1 
       13 21670 1 1  37 GLY HA2  H   77.562   2.702  10.443 1.00 . A A .  37 GLY HA2  1 1 
       13 21671 1 1  37 GLY HA3  H   76.717   1.209  10.075 1.00 . A A .  37 GLY HA3  1 1 
       13 21672 1 1  37 GLY N    N   78.115   1.803   8.650 1.00 . A A .  37 GLY N    1 1 
       13 21673 1 1  37 GLY O    O   78.717   1.154  12.132 1.00 . A A .  37 GLY O    1 1 
       13 21674 1 1  38 ARG C    C   81.726  -0.103  11.211 1.00 . A A .  38 ARG C    1 1 
       13 21675 1 1  38 ARG CA   C   80.363  -0.792  11.109 1.00 . A A .  38 ARG CA   1 1 
       13 21676 1 1  38 ARG CB   C   80.534  -2.175  10.465 1.00 . A A .  38 ARG CB   1 1 
       13 21677 1 1  38 ARG CD   C   80.049  -4.628  10.759 1.00 . A A .  38 ARG CD   1 1 
       13 21678 1 1  38 ARG CG   C   79.621  -3.205  11.150 1.00 . A A .  38 ARG CG   1 1 
       13 21679 1 1  38 ARG CZ   C   79.750  -5.600   8.528 1.00 . A A .  38 ARG CZ   1 1 
       13 21680 1 1  38 ARG H    H   79.320  -0.146   9.366 1.00 . A A .  38 ARG H    1 1 
       13 21681 1 1  38 ARG HA   H   79.970  -0.919  12.107 1.00 . A A .  38 ARG HA   1 1 
       13 21682 1 1  38 ARG HB2  H   80.277  -2.113   9.419 1.00 . A A .  38 ARG HB2  1 1 
       13 21683 1 1  38 ARG HB3  H   81.561  -2.490  10.566 1.00 . A A .  38 ARG HB3  1 1 
       13 21684 1 1  38 ARG HD2  H   81.085  -4.626  10.463 1.00 . A A .  38 ARG HD2  1 1 
       13 21685 1 1  38 ARG HD3  H   79.929  -5.281  11.613 1.00 . A A .  38 ARG HD3  1 1 
       13 21686 1 1  38 ARG HE   H   78.245  -5.102   9.753 1.00 . A A .  38 ARG HE   1 1 
       13 21687 1 1  38 ARG HG2  H   79.691  -3.092  12.223 1.00 . A A .  38 ARG HG2  1 1 
       13 21688 1 1  38 ARG HG3  H   78.601  -3.042  10.839 1.00 . A A .  38 ARG HG3  1 1 
       13 21689 1 1  38 ARG HH11 H   81.657  -5.294   9.069 1.00 . A A .  38 ARG HH11 1 1 
       13 21690 1 1  38 ARG HH12 H   81.427  -5.991   7.502 1.00 . A A .  38 ARG HH12 1 1 
       13 21691 1 1  38 ARG HH21 H   77.971  -6.021   7.713 1.00 . A A .  38 ARG HH21 1 1 
       13 21692 1 1  38 ARG HH22 H   79.352  -6.405   6.739 1.00 . A A .  38 ARG HH22 1 1 
       13 21693 1 1  38 ARG N    N   79.412   0.009  10.330 1.00 . A A .  38 ARG N    1 1 
       13 21694 1 1  38 ARG NE   N   79.220  -5.119   9.656 1.00 . A A .  38 ARG NE   1 1 
       13 21695 1 1  38 ARG NH1  N   81.046  -5.631   8.355 1.00 . A A .  38 ARG NH1  1 1 
       13 21696 1 1  38 ARG NH2  N   78.963  -6.043   7.587 1.00 . A A .  38 ARG NH2  1 1 
       13 21697 1 1  38 ARG O    O   82.147   0.606  10.297 1.00 . A A .  38 ARG O    1 1 
       13 21698 1 1  39 LYS C    C   84.768  -0.347  11.624 1.00 . A A .  39 LYS C    1 1 
       13 21699 1 1  39 LYS CA   C   83.728   0.259  12.565 1.00 . A A .  39 LYS CA   1 1 
       13 21700 1 1  39 LYS CB   C   84.155   0.028  14.020 1.00 . A A .  39 LYS CB   1 1 
       13 21701 1 1  39 LYS CD   C   84.390   2.325  15.012 1.00 . A A .  39 LYS CD   1 1 
       13 21702 1 1  39 LYS CE   C   83.757   3.352  15.958 1.00 . A A .  39 LYS CE   1 1 
       13 21703 1 1  39 LYS CG   C   83.503   1.077  14.933 1.00 . A A .  39 LYS CG   1 1 
       13 21704 1 1  39 LYS H    H   82.020  -0.912  13.020 1.00 . A A .  39 LYS H    1 1 
       13 21705 1 1  39 LYS HA   H   83.670   1.318  12.384 1.00 . A A .  39 LYS HA   1 1 
       13 21706 1 1  39 LYS HB2  H   83.846  -0.959  14.329 1.00 . A A .  39 LYS HB2  1 1 
       13 21707 1 1  39 LYS HB3  H   85.230   0.107  14.095 1.00 . A A .  39 LYS HB3  1 1 
       13 21708 1 1  39 LYS HD2  H   85.367   2.050  15.383 1.00 . A A .  39 LYS HD2  1 1 
       13 21709 1 1  39 LYS HD3  H   84.488   2.758  14.029 1.00 . A A .  39 LYS HD3  1 1 
       13 21710 1 1  39 LYS HE2  H   84.024   4.349  15.638 1.00 . A A .  39 LYS HE2  1 1 
       13 21711 1 1  39 LYS HE3  H   82.682   3.246  15.944 1.00 . A A .  39 LYS HE3  1 1 
       13 21712 1 1  39 LYS HG2  H   82.534   1.347  14.537 1.00 . A A .  39 LYS HG2  1 1 
       13 21713 1 1  39 LYS HG3  H   83.381   0.663  15.924 1.00 . A A .  39 LYS HG3  1 1 
       13 21714 1 1  39 LYS HZ1  H   84.848   3.931  17.635 1.00 . A A .  39 LYS HZ1  1 1 
       13 21715 1 1  39 LYS HZ2  H   84.829   2.254  17.367 1.00 . A A .  39 LYS HZ2  1 1 
       13 21716 1 1  39 LYS HZ3  H   83.456   3.032  17.994 1.00 . A A .  39 LYS HZ3  1 1 
       13 21717 1 1  39 LYS N    N   82.410  -0.331  12.335 1.00 . A A .  39 LYS N    1 1 
       13 21718 1 1  39 LYS NZ   N   84.261   3.125  17.342 1.00 . A A .  39 LYS NZ   1 1 
       13 21719 1 1  39 LYS O    O   84.508  -1.354  10.965 1.00 . A A .  39 LYS O    1 1 
       13 21720 1 1  40 THR C    C   87.512  -1.576  11.147 1.00 . A A .  40 THR C    1 1 
       13 21721 1 1  40 THR CA   C   87.013  -0.209  10.697 1.00 . A A .  40 THR CA   1 1 
       13 21722 1 1  40 THR CB   C   88.179   0.783  10.691 1.00 . A A .  40 THR CB   1 1 
       13 21723 1 1  40 THR CG2  C   87.793   2.023   9.887 1.00 . A A .  40 THR CG2  1 1 
       13 21724 1 1  40 THR H    H   86.094   1.076  12.109 1.00 . A A .  40 THR H    1 1 
       13 21725 1 1  40 THR HA   H   86.634  -0.296   9.697 1.00 . A A .  40 THR HA   1 1 
       13 21726 1 1  40 THR HB   H   89.044   0.323  10.240 1.00 . A A .  40 THR HB   1 1 
       13 21727 1 1  40 THR HG1  H   87.792   1.749  12.333 1.00 . A A .  40 THR HG1  1 1 
       13 21728 1 1  40 THR HG21 H   88.560   2.775   9.996 1.00 . A A .  40 THR HG21 1 1 
       13 21729 1 1  40 THR HG22 H   86.854   2.411  10.253 1.00 . A A .  40 THR HG22 1 1 
       13 21730 1 1  40 THR HG23 H   87.692   1.759   8.845 1.00 . A A .  40 THR HG23 1 1 
       13 21731 1 1  40 THR N    N   85.944   0.275  11.564 1.00 . A A .  40 THR N    1 1 
       13 21732 1 1  40 THR O    O   87.541  -1.880  12.340 1.00 . A A .  40 THR O    1 1 
       13 21733 1 1  40 THR OG1  O   88.486   1.161  12.024 1.00 . A A .  40 THR OG1  1 1 
       13 21734 1 1  41 GLY C    C   87.533  -4.440  11.490 1.00 . A A .  41 GLY C    1 1 
       13 21735 1 1  41 GLY CA   C   88.414  -3.731  10.474 1.00 . A A .  41 GLY CA   1 1 
       13 21736 1 1  41 GLY H    H   87.865  -2.095   9.244 1.00 . A A .  41 GLY H    1 1 
       13 21737 1 1  41 GLY HA2  H   88.430  -4.306   9.561 1.00 . A A .  41 GLY HA2  1 1 
       13 21738 1 1  41 GLY HA3  H   89.416  -3.656  10.868 1.00 . A A .  41 GLY HA3  1 1 
       13 21739 1 1  41 GLY N    N   87.910  -2.396  10.178 1.00 . A A .  41 GLY N    1 1 
       13 21740 1 1  41 GLY O    O   88.021  -4.965  12.491 1.00 . A A .  41 GLY O    1 1 
       13 21741 1 1  42 GLN C    C   84.576  -6.253  11.426 1.00 . A A .  42 GLN C    1 1 
       13 21742 1 1  42 GLN CA   C   85.280  -5.095  12.126 1.00 . A A .  42 GLN CA   1 1 
       13 21743 1 1  42 GLN CB   C   84.242  -4.077  12.608 1.00 . A A .  42 GLN CB   1 1 
       13 21744 1 1  42 GLN CD   C   82.591  -3.550  14.416 1.00 . A A .  42 GLN CD   1 1 
       13 21745 1 1  42 GLN CG   C   83.575  -4.588  13.889 1.00 . A A .  42 GLN CG   1 1 
       13 21746 1 1  42 GLN H    H   85.908  -4.014  10.411 1.00 . A A .  42 GLN H    1 1 
       13 21747 1 1  42 GLN HA   H   85.811  -5.480  12.985 1.00 . A A .  42 GLN HA   1 1 
       13 21748 1 1  42 GLN HB2  H   84.730  -3.133  12.807 1.00 . A A .  42 GLN HB2  1 1 
       13 21749 1 1  42 GLN HB3  H   83.491  -3.939  11.844 1.00 . A A .  42 GLN HB3  1 1 
       13 21750 1 1  42 GLN HE21 H   81.181  -4.006  13.097 1.00 . A A .  42 GLN HE21 1 1 
       13 21751 1 1  42 GLN HE22 H   80.782  -2.766  14.185 1.00 . A A .  42 GLN HE22 1 1 
       13 21752 1 1  42 GLN HG2  H   83.048  -5.506  13.675 1.00 . A A .  42 GLN HG2  1 1 
       13 21753 1 1  42 GLN HG3  H   84.331  -4.775  14.636 1.00 . A A .  42 GLN HG3  1 1 
       13 21754 1 1  42 GLN N    N   86.233  -4.449  11.226 1.00 . A A .  42 GLN N    1 1 
       13 21755 1 1  42 GLN NE2  N   81.420  -3.431  13.853 1.00 . A A .  42 GLN NE2  1 1 
       13 21756 1 1  42 GLN O    O   83.832  -7.006  12.053 1.00 . A A .  42 GLN O    1 1 
       13 21757 1 1  42 GLN OE1  O   82.896  -2.831  15.366 1.00 . A A .  42 GLN OE1  1 1 
       13 21758 1 1  43 ALA C    C   84.932  -8.789   9.595 1.00 . A A .  43 ALA C    1 1 
       13 21759 1 1  43 ALA CA   C   84.188  -7.467   9.363 1.00 . A A .  43 ALA CA   1 1 
       13 21760 1 1  43 ALA CB   C   84.204  -7.121   7.871 1.00 . A A .  43 ALA CB   1 1 
       13 21761 1 1  43 ALA H    H   85.416  -5.765   9.670 1.00 . A A .  43 ALA H    1 1 
       13 21762 1 1  43 ALA HA   H   83.166  -7.567   9.684 1.00 . A A .  43 ALA HA   1 1 
       13 21763 1 1  43 ALA HB1  H   84.227  -8.029   7.287 1.00 . A A .  43 ALA HB1  1 1 
       13 21764 1 1  43 ALA HB2  H   85.078  -6.527   7.648 1.00 . A A .  43 ALA HB2  1 1 
       13 21765 1 1  43 ALA HB3  H   83.316  -6.558   7.625 1.00 . A A .  43 ALA HB3  1 1 
       13 21766 1 1  43 ALA N    N   84.814  -6.393  10.124 1.00 . A A .  43 ALA N    1 1 
       13 21767 1 1  43 ALA O    O   86.134  -8.877   9.346 1.00 . A A .  43 ALA O    1 1 
       13 21768 1 1  44 PRO C    C   85.069 -11.945   9.038 1.00 . A A .  44 PRO C    1 1 
       13 21769 1 1  44 PRO CA   C   84.883 -11.137  10.321 1.00 . A A .  44 PRO CA   1 1 
       13 21770 1 1  44 PRO CB   C   83.886 -11.820  11.259 1.00 . A A .  44 PRO CB   1 1 
       13 21771 1 1  44 PRO CD   C   82.816  -9.822  10.398 1.00 . A A .  44 PRO CD   1 1 
       13 21772 1 1  44 PRO CG   C   82.557 -11.253  10.881 1.00 . A A .  44 PRO CG   1 1 
       13 21773 1 1  44 PRO HA   H   85.826 -11.012  10.826 1.00 . A A .  44 PRO HA   1 1 
       13 21774 1 1  44 PRO HB2  H   83.900 -12.891  11.109 1.00 . A A .  44 PRO HB2  1 1 
       13 21775 1 1  44 PRO HB3  H   84.111 -11.579  12.286 1.00 . A A .  44 PRO HB3  1 1 
       13 21776 1 1  44 PRO HD2  H   82.215  -9.605   9.524 1.00 . A A .  44 PRO HD2  1 1 
       13 21777 1 1  44 PRO HD3  H   82.610  -9.115  11.187 1.00 . A A .  44 PRO HD3  1 1 
       13 21778 1 1  44 PRO HG2  H   82.117 -11.842  10.086 1.00 . A A .  44 PRO HG2  1 1 
       13 21779 1 1  44 PRO HG3  H   81.901 -11.235  11.737 1.00 . A A .  44 PRO HG3  1 1 
       13 21780 1 1  44 PRO N    N   84.252  -9.810  10.062 1.00 . A A .  44 PRO N    1 1 
       13 21781 1 1  44 PRO O    O   84.095 -12.361   8.410 1.00 . A A .  44 PRO O    1 1 
       13 21782 1 1  45 GLY C    C   88.051 -12.695   6.986 1.00 . A A .  45 GLY C    1 1 
       13 21783 1 1  45 GLY CA   C   86.616 -12.929   7.448 1.00 . A A .  45 GLY CA   1 1 
       13 21784 1 1  45 GLY H    H   87.060 -11.812   9.195 1.00 . A A .  45 GLY H    1 1 
       13 21785 1 1  45 GLY HA2  H   86.475 -13.981   7.650 1.00 . A A .  45 GLY HA2  1 1 
       13 21786 1 1  45 GLY HA3  H   85.940 -12.623   6.664 1.00 . A A .  45 GLY HA3  1 1 
       13 21787 1 1  45 GLY N    N   86.323 -12.166   8.657 1.00 . A A .  45 GLY N    1 1 
       13 21788 1 1  45 GLY O    O   88.943 -13.493   7.272 1.00 . A A .  45 GLY O    1 1 
       13 21789 1 1  46 PHE C    C   90.514 -10.845   6.902 1.00 . A A .  46 PHE C    1 1 
       13 21790 1 1  46 PHE CA   C   89.593 -11.271   5.761 1.00 . A A .  46 PHE CA   1 1 
       13 21791 1 1  46 PHE CB   C   89.496 -10.142   4.735 1.00 . A A .  46 PHE CB   1 1 
       13 21792 1 1  46 PHE CD1  C   91.846  -9.275   4.457 1.00 . A A .  46 PHE CD1  1 1 
       13 21793 1 1  46 PHE CD2  C   90.932 -10.734   2.749 1.00 . A A .  46 PHE CD2  1 1 
       13 21794 1 1  46 PHE CE1  C   93.045  -9.188   3.739 1.00 . A A .  46 PHE CE1  1 1 
       13 21795 1 1  46 PHE CE2  C   92.131 -10.647   2.032 1.00 . A A .  46 PHE CE2  1 1 
       13 21796 1 1  46 PHE CG   C   90.790 -10.048   3.962 1.00 . A A .  46 PHE CG   1 1 
       13 21797 1 1  46 PHE CZ   C   93.188  -9.874   2.528 1.00 . A A .  46 PHE CZ   1 1 
       13 21798 1 1  46 PHE H    H   87.513 -11.001   6.066 1.00 . A A .  46 PHE H    1 1 
       13 21799 1 1  46 PHE HA   H   90.010 -12.143   5.282 1.00 . A A .  46 PHE HA   1 1 
       13 21800 1 1  46 PHE HB2  H   88.683 -10.344   4.053 1.00 . A A .  46 PHE HB2  1 1 
       13 21801 1 1  46 PHE HB3  H   89.315  -9.207   5.244 1.00 . A A .  46 PHE HB3  1 1 
       13 21802 1 1  46 PHE HD1  H   91.737  -8.746   5.391 1.00 . A A .  46 PHE HD1  1 1 
       13 21803 1 1  46 PHE HD2  H   90.117 -11.331   2.368 1.00 . A A .  46 PHE HD2  1 1 
       13 21804 1 1  46 PHE HE1  H   93.861  -8.591   4.122 1.00 . A A .  46 PHE HE1  1 1 
       13 21805 1 1  46 PHE HE2  H   92.240 -11.178   1.098 1.00 . A A .  46 PHE HE2  1 1 
       13 21806 1 1  46 PHE HZ   H   94.113  -9.807   1.974 1.00 . A A .  46 PHE HZ   1 1 
       13 21807 1 1  46 PHE N    N   88.264 -11.598   6.265 1.00 . A A .  46 PHE N    1 1 
       13 21808 1 1  46 PHE O    O   90.065 -10.275   7.896 1.00 . A A .  46 PHE O    1 1 
       13 21809 1 1  47 THR C    C   92.999  -9.256   7.790 1.00 . A A .  47 THR C    1 1 
       13 21810 1 1  47 THR CA   C   92.783 -10.765   7.767 1.00 . A A .  47 THR CA   1 1 
       13 21811 1 1  47 THR CB   C   94.112 -11.469   7.489 1.00 . A A .  47 THR CB   1 1 
       13 21812 1 1  47 THR CG2  C   95.113 -11.134   8.596 1.00 . A A .  47 THR CG2  1 1 
       13 21813 1 1  47 THR H    H   92.104 -11.580   5.934 1.00 . A A .  47 THR H    1 1 
       13 21814 1 1  47 THR HA   H   92.417 -11.081   8.732 1.00 . A A .  47 THR HA   1 1 
       13 21815 1 1  47 THR HB   H   94.504 -11.136   6.543 1.00 . A A .  47 THR HB   1 1 
       13 21816 1 1  47 THR HG1  H   94.054 -13.223   8.329 1.00 . A A .  47 THR HG1  1 1 
       13 21817 1 1  47 THR HG21 H   95.427 -10.106   8.498 1.00 . A A .  47 THR HG21 1 1 
       13 21818 1 1  47 THR HG22 H   95.973 -11.783   8.512 1.00 . A A .  47 THR HG22 1 1 
       13 21819 1 1  47 THR HG23 H   94.646 -11.279   9.559 1.00 . A A .  47 THR HG23 1 1 
       13 21820 1 1  47 THR N    N   91.805 -11.125   6.748 1.00 . A A .  47 THR N    1 1 
       13 21821 1 1  47 THR O    O   93.940  -8.743   7.183 1.00 . A A .  47 THR O    1 1 
       13 21822 1 1  47 THR OG1  O   93.901 -12.874   7.447 1.00 . A A .  47 THR OG1  1 1 
       13 21823 1 1  48 TYR C    C   93.522  -6.679   9.240 1.00 . A A .  48 TYR C    1 1 
       13 21824 1 1  48 TYR CA   C   92.212  -7.098   8.582 1.00 . A A .  48 TYR CA   1 1 
       13 21825 1 1  48 TYR CB   C   91.031  -6.553   9.390 1.00 . A A .  48 TYR CB   1 1 
       13 21826 1 1  48 TYR CD1  C   89.764  -5.147   7.738 1.00 . A A .  48 TYR CD1  1 1 
       13 21827 1 1  48 TYR CD2  C   88.849  -7.299   8.372 1.00 . A A .  48 TYR CD2  1 1 
       13 21828 1 1  48 TYR CE1  C   88.672  -4.927   6.898 1.00 . A A .  48 TYR CE1  1 1 
       13 21829 1 1  48 TYR CE2  C   87.755  -7.082   7.526 1.00 . A A .  48 TYR CE2  1 1 
       13 21830 1 1  48 TYR CG   C   89.853  -6.329   8.476 1.00 . A A .  48 TYR CG   1 1 
       13 21831 1 1  48 TYR CZ   C   87.666  -5.894   6.790 1.00 . A A .  48 TYR CZ   1 1 
       13 21832 1 1  48 TYR H    H   91.386  -9.015   8.947 1.00 . A A .  48 TYR H    1 1 
       13 21833 1 1  48 TYR HA   H   92.176  -6.683   7.586 1.00 . A A .  48 TYR HA   1 1 
       13 21834 1 1  48 TYR HB2  H   90.763  -7.264  10.154 1.00 . A A .  48 TYR HB2  1 1 
       13 21835 1 1  48 TYR HB3  H   91.304  -5.615   9.852 1.00 . A A .  48 TYR HB3  1 1 
       13 21836 1 1  48 TYR HD1  H   90.537  -4.401   7.821 1.00 . A A .  48 TYR HD1  1 1 
       13 21837 1 1  48 TYR HD2  H   88.919  -8.214   8.941 1.00 . A A .  48 TYR HD2  1 1 
       13 21838 1 1  48 TYR HE1  H   88.607  -4.012   6.331 1.00 . A A .  48 TYR HE1  1 1 
       13 21839 1 1  48 TYR HE2  H   86.980  -7.828   7.442 1.00 . A A .  48 TYR HE2  1 1 
       13 21840 1 1  48 TYR HH   H   86.271  -4.778   6.124 1.00 . A A .  48 TYR HH   1 1 
       13 21841 1 1  48 TYR N    N   92.117  -8.551   8.489 1.00 . A A .  48 TYR N    1 1 
       13 21842 1 1  48 TYR O    O   94.091  -7.416  10.044 1.00 . A A .  48 TYR O    1 1 
       13 21843 1 1  48 TYR OH   O   86.585  -5.672   5.965 1.00 . A A .  48 TYR OH   1 1 
       13 21844 1 1  49 THR C    C   94.977  -4.281  10.787 1.00 . A A .  49 THR C    1 1 
       13 21845 1 1  49 THR CA   C   95.234  -4.965   9.447 1.00 . A A .  49 THR CA   1 1 
       13 21846 1 1  49 THR CB   C   95.861  -3.967   8.471 1.00 . A A .  49 THR CB   1 1 
       13 21847 1 1  49 THR CG2  C   96.170  -4.668   7.146 1.00 . A A .  49 THR CG2  1 1 
       13 21848 1 1  49 THR H    H   93.489  -4.944   8.242 1.00 . A A .  49 THR H    1 1 
       13 21849 1 1  49 THR HA   H   95.922  -5.783   9.598 1.00 . A A .  49 THR HA   1 1 
       13 21850 1 1  49 THR HB   H   96.776  -3.578   8.890 1.00 . A A .  49 THR HB   1 1 
       13 21851 1 1  49 THR HG1  H   95.405  -2.076   8.444 1.00 . A A .  49 THR HG1  1 1 
       13 21852 1 1  49 THR HG21 H   97.116  -5.185   7.224 1.00 . A A .  49 THR HG21 1 1 
       13 21853 1 1  49 THR HG22 H   96.223  -3.936   6.355 1.00 . A A .  49 THR HG22 1 1 
       13 21854 1 1  49 THR HG23 H   95.388  -5.381   6.923 1.00 . A A .  49 THR HG23 1 1 
       13 21855 1 1  49 THR N    N   93.991  -5.485   8.889 1.00 . A A .  49 THR N    1 1 
       13 21856 1 1  49 THR O    O   93.845  -3.914  11.100 1.00 . A A .  49 THR O    1 1 
       13 21857 1 1  49 THR OG1  O   94.952  -2.898   8.243 1.00 . A A .  49 THR OG1  1 1 
       13 21858 1 1  50 ASP C    C   95.317  -2.076  12.738 1.00 . A A .  50 ASP C    1 1 
       13 21859 1 1  50 ASP CA   C   95.913  -3.473  12.880 1.00 . A A .  50 ASP CA   1 1 
       13 21860 1 1  50 ASP CB   C   97.287  -3.384  13.548 1.00 . A A .  50 ASP CB   1 1 
       13 21861 1 1  50 ASP CG   C   98.119  -4.612  13.195 1.00 . A A .  50 ASP CG   1 1 
       13 21862 1 1  50 ASP H    H   96.914  -4.426  11.271 1.00 . A A .  50 ASP H    1 1 
       13 21863 1 1  50 ASP HA   H   95.262  -4.068  13.500 1.00 . A A .  50 ASP HA   1 1 
       13 21864 1 1  50 ASP HB2  H   97.797  -2.495  13.206 1.00 . A A .  50 ASP HB2  1 1 
       13 21865 1 1  50 ASP HB3  H   97.162  -3.335  14.620 1.00 . A A .  50 ASP HB3  1 1 
       13 21866 1 1  50 ASP N    N   96.035  -4.113  11.574 1.00 . A A .  50 ASP N    1 1 
       13 21867 1 1  50 ASP O    O   94.435  -1.686  13.504 1.00 . A A .  50 ASP O    1 1 
       13 21868 1 1  50 ASP OD1  O   97.598  -5.710  13.309 1.00 . A A .  50 ASP OD1  1 1 
       13 21869 1 1  50 ASP OD2  O   99.266  -4.438  12.817 1.00 . A A .  50 ASP OD2  1 1 
       13 21870 1 1  51 ALA C    C   93.799   0.022  11.339 1.00 . A A .  51 ALA C    1 1 
       13 21871 1 1  51 ALA CA   C   95.312   0.025  11.523 1.00 . A A .  51 ALA CA   1 1 
       13 21872 1 1  51 ALA CB   C   95.978   0.615  10.279 1.00 . A A .  51 ALA CB   1 1 
       13 21873 1 1  51 ALA H    H   96.506  -1.691  11.176 1.00 . A A .  51 ALA H    1 1 
       13 21874 1 1  51 ALA HA   H   95.560   0.640  12.375 1.00 . A A .  51 ALA HA   1 1 
       13 21875 1 1  51 ALA HB1  H   95.888  -0.081   9.459 1.00 . A A .  51 ALA HB1  1 1 
       13 21876 1 1  51 ALA HB2  H   97.023   0.796  10.484 1.00 . A A .  51 ALA HB2  1 1 
       13 21877 1 1  51 ALA HB3  H   95.494   1.545  10.019 1.00 . A A .  51 ALA HB3  1 1 
       13 21878 1 1  51 ALA N    N   95.805  -1.327  11.755 1.00 . A A .  51 ALA N    1 1 
       13 21879 1 1  51 ALA O    O   93.106   0.918  11.814 1.00 . A A .  51 ALA O    1 1 
       13 21880 1 1  52 ASN C    C   91.163  -1.705  11.625 1.00 . A A .  52 ASN C    1 1 
       13 21881 1 1  52 ASN CA   C   91.860  -1.104  10.406 1.00 . A A .  52 ASN CA   1 1 
       13 21882 1 1  52 ASN CB   C   91.611  -1.987   9.173 1.00 . A A .  52 ASN CB   1 1 
       13 21883 1 1  52 ASN CG   C   91.224  -1.129   7.972 1.00 . A A .  52 ASN CG   1 1 
       13 21884 1 1  52 ASN H    H   93.897  -1.679  10.290 1.00 . A A .  52 ASN H    1 1 
       13 21885 1 1  52 ASN HA   H   91.456  -0.120  10.226 1.00 . A A .  52 ASN HA   1 1 
       13 21886 1 1  52 ASN HB2  H   92.513  -2.534   8.941 1.00 . A A .  52 ASN HB2  1 1 
       13 21887 1 1  52 ASN HB3  H   90.816  -2.685   9.382 1.00 . A A .  52 ASN HB3  1 1 
       13 21888 1 1  52 ASN HD21 H   90.195  -2.582   7.089 1.00 . A A .  52 ASN HD21 1 1 
       13 21889 1 1  52 ASN HD22 H   90.234  -1.105   6.251 1.00 . A A .  52 ASN HD22 1 1 
       13 21890 1 1  52 ASN N    N   93.295  -0.993  10.646 1.00 . A A .  52 ASN N    1 1 
       13 21891 1 1  52 ASN ND2  N   90.490  -1.649   7.025 1.00 . A A .  52 ASN ND2  1 1 
       13 21892 1 1  52 ASN O    O   89.991  -1.432  11.882 1.00 . A A .  52 ASN O    1 1 
       13 21893 1 1  52 ASN OD1  O   91.597   0.040   7.893 1.00 . A A .  52 ASN OD1  1 1 
       13 21894 1 1  53 LYS C    C   91.461  -2.187  14.746 1.00 . A A .  53 LYS C    1 1 
       13 21895 1 1  53 LYS CA   C   91.352  -3.147  13.568 1.00 . A A .  53 LYS CA   1 1 
       13 21896 1 1  53 LYS CB   C   92.117  -4.456  13.844 1.00 . A A .  53 LYS CB   1 1 
       13 21897 1 1  53 LYS CD   C   93.004  -6.016  15.587 1.00 . A A .  53 LYS CD   1 1 
       13 21898 1 1  53 LYS CE   C   92.810  -6.436  17.045 1.00 . A A .  53 LYS CE   1 1 
       13 21899 1 1  53 LYS CG   C   92.327  -4.663  15.349 1.00 . A A .  53 LYS CG   1 1 
       13 21900 1 1  53 LYS H    H   92.828  -2.685  12.129 1.00 . A A .  53 LYS H    1 1 
       13 21901 1 1  53 LYS HA   H   90.310  -3.377  13.400 1.00 . A A .  53 LYS HA   1 1 
       13 21902 1 1  53 LYS HB2  H   91.554  -5.287  13.448 1.00 . A A .  53 LYS HB2  1 1 
       13 21903 1 1  53 LYS HB3  H   93.076  -4.414  13.354 1.00 . A A .  53 LYS HB3  1 1 
       13 21904 1 1  53 LYS HD2  H   92.565  -6.759  14.937 1.00 . A A .  53 LYS HD2  1 1 
       13 21905 1 1  53 LYS HD3  H   94.060  -5.932  15.377 1.00 . A A .  53 LYS HD3  1 1 
       13 21906 1 1  53 LYS HE2  H   93.069  -5.613  17.695 1.00 . A A .  53 LYS HE2  1 1 
       13 21907 1 1  53 LYS HE3  H   91.778  -6.711  17.207 1.00 . A A .  53 LYS HE3  1 1 
       13 21908 1 1  53 LYS HG2  H   92.958  -3.876  15.738 1.00 . A A .  53 LYS HG2  1 1 
       13 21909 1 1  53 LYS HG3  H   91.374  -4.646  15.852 1.00 . A A .  53 LYS HG3  1 1 
       13 21910 1 1  53 LYS HZ1  H   93.437  -8.394  16.722 1.00 . A A .  53 LYS HZ1  1 1 
       13 21911 1 1  53 LYS HZ2  H   93.555  -7.887  18.340 1.00 . A A .  53 LYS HZ2  1 1 
       13 21912 1 1  53 LYS HZ3  H   94.680  -7.340  17.191 1.00 . A A .  53 LYS HZ3  1 1 
       13 21913 1 1  53 LYS N    N   91.898  -2.516  12.376 1.00 . A A .  53 LYS N    1 1 
       13 21914 1 1  53 LYS NZ   N   93.687  -7.603  17.347 1.00 . A A .  53 LYS NZ   1 1 
       13 21915 1 1  53 LYS O    O   90.888  -2.416  15.809 1.00 . A A .  53 LYS O    1 1 
       13 21916 1 1  54 ASN C    C   91.060   0.571  15.896 1.00 . A A .  54 ASN C    1 1 
       13 21917 1 1  54 ASN CA   C   92.385  -0.107  15.578 1.00 . A A .  54 ASN CA   1 1 
       13 21918 1 1  54 ASN CB   C   93.398   0.936  15.105 1.00 . A A .  54 ASN CB   1 1 
       13 21919 1 1  54 ASN CG   C   92.704   2.054  14.330 1.00 . A A .  54 ASN CG   1 1 
       13 21920 1 1  54 ASN H    H   92.634  -0.979  13.666 1.00 . A A .  54 ASN H    1 1 
       13 21921 1 1  54 ASN HA   H   92.761  -0.587  16.469 1.00 . A A .  54 ASN HA   1 1 
       13 21922 1 1  54 ASN HB2  H   93.891   1.355  15.961 1.00 . A A .  54 ASN HB2  1 1 
       13 21923 1 1  54 ASN HB3  H   94.128   0.459  14.467 1.00 . A A .  54 ASN HB3  1 1 
       13 21924 1 1  54 ASN HD21 H   91.463   0.832  13.381 1.00 . A A .  54 ASN HD21 1 1 
       13 21925 1 1  54 ASN HD22 H   91.289   2.477  13.005 1.00 . A A .  54 ASN HD22 1 1 
       13 21926 1 1  54 ASN N    N   92.203  -1.107  14.538 1.00 . A A .  54 ASN N    1 1 
       13 21927 1 1  54 ASN ND2  N   91.738   1.764  13.504 1.00 . A A .  54 ASN ND2  1 1 
       13 21928 1 1  54 ASN O    O   90.893   1.179  16.952 1.00 . A A .  54 ASN O    1 1 
       13 21929 1 1  54 ASN OD1  O   93.052   3.225  14.485 1.00 . A A .  54 ASN OD1  1 1 
       13 21930 1 1  55 LYS C    C   88.923   2.549  15.413 1.00 . A A .  55 LYS C    1 1 
       13 21931 1 1  55 LYS CA   C   88.803   1.052  15.140 1.00 . A A .  55 LYS CA   1 1 
       13 21932 1 1  55 LYS CB   C   88.068   0.383  16.303 1.00 . A A .  55 LYS CB   1 1 
       13 21933 1 1  55 LYS CD   C   86.654  -1.623  16.807 1.00 . A A .  55 LYS CD   1 1 
       13 21934 1 1  55 LYS CE   C   86.911  -1.374  18.294 1.00 . A A .  55 LYS CE   1 1 
       13 21935 1 1  55 LYS CG   C   87.837  -1.100  15.988 1.00 . A A .  55 LYS CG   1 1 
       13 21936 1 1  55 LYS H    H   90.332  -0.045  14.146 1.00 . A A .  55 LYS H    1 1 
       13 21937 1 1  55 LYS HA   H   88.231   0.906  14.238 1.00 . A A .  55 LYS HA   1 1 
       13 21938 1 1  55 LYS HB2  H   88.661   0.472  17.201 1.00 . A A .  55 LYS HB2  1 1 
       13 21939 1 1  55 LYS HB3  H   87.115   0.870  16.452 1.00 . A A .  55 LYS HB3  1 1 
       13 21940 1 1  55 LYS HD2  H   85.752  -1.109  16.505 1.00 . A A .  55 LYS HD2  1 1 
       13 21941 1 1  55 LYS HD3  H   86.538  -2.683  16.637 1.00 . A A .  55 LYS HD3  1 1 
       13 21942 1 1  55 LYS HE2  H   86.837  -0.317  18.500 1.00 . A A .  55 LYS HE2  1 1 
       13 21943 1 1  55 LYS HE3  H   86.176  -1.906  18.880 1.00 . A A .  55 LYS HE3  1 1 
       13 21944 1 1  55 LYS HG2  H   87.624  -1.218  14.935 1.00 . A A .  55 LYS HG2  1 1 
       13 21945 1 1  55 LYS HG3  H   88.722  -1.663  16.241 1.00 . A A .  55 LYS HG3  1 1 
       13 21946 1 1  55 LYS HZ1  H   88.283  -2.168  19.644 1.00 . A A .  55 LYS HZ1  1 1 
       13 21947 1 1  55 LYS HZ2  H   88.959  -1.084  18.525 1.00 . A A .  55 LYS HZ2  1 1 
       13 21948 1 1  55 LYS HZ3  H   88.532  -2.654  18.038 1.00 . A A .  55 LYS HZ3  1 1 
       13 21949 1 1  55 LYS N    N   90.124   0.453  14.967 1.00 . A A .  55 LYS N    1 1 
       13 21950 1 1  55 LYS NZ   N   88.274  -1.856  18.653 1.00 . A A .  55 LYS NZ   1 1 
       13 21951 1 1  55 LYS O    O   88.560   3.022  16.489 1.00 . A A .  55 LYS O    1 1 
       13 21952 1 1  56 GLY C    C   88.335   5.475  14.167 1.00 . A A .  56 GLY C    1 1 
       13 21953 1 1  56 GLY CA   C   89.597   4.730  14.585 1.00 . A A .  56 GLY CA   1 1 
       13 21954 1 1  56 GLY H    H   89.708   2.857  13.596 1.00 . A A .  56 GLY H    1 1 
       13 21955 1 1  56 GLY HA2  H   89.813   4.955  15.619 1.00 . A A .  56 GLY HA2  1 1 
       13 21956 1 1  56 GLY HA3  H   90.421   5.062  13.971 1.00 . A A .  56 GLY HA3  1 1 
       13 21957 1 1  56 GLY N    N   89.434   3.288  14.433 1.00 . A A .  56 GLY N    1 1 
       13 21958 1 1  56 GLY O    O   87.923   6.434  14.820 1.00 . A A .  56 GLY O    1 1 
       13 21959 1 1  57 ILE C    C   85.500   4.600  12.136 1.00 . A A .  57 ILE C    1 1 
       13 21960 1 1  57 ILE CA   C   86.500   5.658  12.581 1.00 . A A .  57 ILE CA   1 1 
       13 21961 1 1  57 ILE CB   C   86.827   6.588  11.408 1.00 . A A .  57 ILE CB   1 1 
       13 21962 1 1  57 ILE CD1  C   86.191   5.317   9.317 1.00 . A A .  57 ILE CD1  1 1 
       13 21963 1 1  57 ILE CG1  C   87.352   5.766  10.217 1.00 . A A .  57 ILE CG1  1 1 
       13 21964 1 1  57 ILE CG2  C   87.897   7.591  11.846 1.00 . A A .  57 ILE CG2  1 1 
       13 21965 1 1  57 ILE H    H   88.092   4.257  12.597 1.00 . A A .  57 ILE H    1 1 
       13 21966 1 1  57 ILE HA   H   86.058   6.243  13.375 1.00 . A A .  57 ILE HA   1 1 
       13 21967 1 1  57 ILE HB   H   85.934   7.126  11.119 1.00 . A A .  57 ILE HB   1 1 
       13 21968 1 1  57 ILE HD11 H   86.556   5.169   8.313 1.00 . A A .  57 ILE HD11 1 1 
       13 21969 1 1  57 ILE HD12 H   85.418   6.070   9.308 1.00 . A A .  57 ILE HD12 1 1 
       13 21970 1 1  57 ILE HD13 H   85.784   4.388   9.686 1.00 . A A .  57 ILE HD13 1 1 
       13 21971 1 1  57 ILE HG12 H   88.035   6.371   9.636 1.00 . A A .  57 ILE HG12 1 1 
       13 21972 1 1  57 ILE HG13 H   87.874   4.896  10.584 1.00 . A A .  57 ILE HG13 1 1 
       13 21973 1 1  57 ILE HG21 H   87.534   8.160  12.690 1.00 . A A .  57 ILE HG21 1 1 
       13 21974 1 1  57 ILE HG22 H   88.118   8.261  11.028 1.00 . A A .  57 ILE HG22 1 1 
       13 21975 1 1  57 ILE HG23 H   88.793   7.060  12.129 1.00 . A A .  57 ILE HG23 1 1 
       13 21976 1 1  57 ILE N    N   87.720   5.028  13.076 1.00 . A A .  57 ILE N    1 1 
       13 21977 1 1  57 ILE O    O   85.772   3.402  12.226 1.00 . A A .  57 ILE O    1 1 
       13 21978 1 1  58 THR C    C   82.965   4.358   9.738 1.00 . A A .  58 THR C    1 1 
       13 21979 1 1  58 THR CA   C   83.304   4.123  11.204 1.00 . A A .  58 THR CA   1 1 
       13 21980 1 1  58 THR CB   C   82.043   4.303  12.054 1.00 . A A .  58 THR CB   1 1 
       13 21981 1 1  58 THR CG2  C   80.911   3.451  11.477 1.00 . A A .  58 THR CG2  1 1 
       13 21982 1 1  58 THR H    H   84.181   6.012  11.611 1.00 . A A .  58 THR H    1 1 
       13 21983 1 1  58 THR HA   H   83.656   3.114  11.317 1.00 . A A .  58 THR HA   1 1 
       13 21984 1 1  58 THR HB   H   81.747   5.341  12.046 1.00 . A A .  58 THR HB   1 1 
       13 21985 1 1  58 THR HG1  H   81.955   4.563  13.979 1.00 . A A .  58 THR HG1  1 1 
       13 21986 1 1  58 THR HG21 H   80.101   3.399  12.187 1.00 . A A .  58 THR HG21 1 1 
       13 21987 1 1  58 THR HG22 H   81.278   2.457  11.276 1.00 . A A .  58 THR HG22 1 1 
       13 21988 1 1  58 THR HG23 H   80.557   3.895  10.558 1.00 . A A .  58 THR HG23 1 1 
       13 21989 1 1  58 THR N    N   84.342   5.046  11.657 1.00 . A A .  58 THR N    1 1 
       13 21990 1 1  58 THR O    O   82.898   5.498   9.279 1.00 . A A .  58 THR O    1 1 
       13 21991 1 1  58 THR OG1  O   82.312   3.896  13.388 1.00 . A A .  58 THR OG1  1 1 
       13 21992 1 1  59 TRP C    C   81.071   4.111   7.438 1.00 . A A .  59 TRP C    1 1 
       13 21993 1 1  59 TRP CA   C   82.396   3.373   7.597 1.00 . A A .  59 TRP CA   1 1 
       13 21994 1 1  59 TRP CB   C   82.273   1.986   6.961 1.00 . A A .  59 TRP CB   1 1 
       13 21995 1 1  59 TRP CD1  C   84.705   1.500   7.460 1.00 . A A .  59 TRP CD1  1 1 
       13 21996 1 1  59 TRP CD2  C   83.387  -0.296   7.776 1.00 . A A .  59 TRP CD2  1 1 
       13 21997 1 1  59 TRP CE2  C   84.704  -0.703   8.087 1.00 . A A .  59 TRP CE2  1 1 
       13 21998 1 1  59 TRP CE3  C   82.361  -1.250   7.894 1.00 . A A .  59 TRP CE3  1 1 
       13 21999 1 1  59 TRP CG   C   83.413   1.111   7.383 1.00 . A A .  59 TRP CG   1 1 
       13 22000 1 1  59 TRP CH2  C   83.959  -2.936   8.614 1.00 . A A .  59 TRP CH2  1 1 
       13 22001 1 1  59 TRP CZ2  C   84.991  -2.005   8.504 1.00 . A A .  59 TRP CZ2  1 1 
       13 22002 1 1  59 TRP CZ3  C   82.647  -2.561   8.308 1.00 . A A .  59 TRP CZ3  1 1 
       13 22003 1 1  59 TRP H    H   82.798   2.384   9.427 1.00 . A A .  59 TRP H    1 1 
       13 22004 1 1  59 TRP HA   H   83.169   3.926   7.085 1.00 . A A .  59 TRP HA   1 1 
       13 22005 1 1  59 TRP HB2  H   81.343   1.534   7.270 1.00 . A A .  59 TRP HB2  1 1 
       13 22006 1 1  59 TRP HB3  H   82.281   2.092   5.885 1.00 . A A .  59 TRP HB3  1 1 
       13 22007 1 1  59 TRP HD1  H   85.078   2.487   7.233 1.00 . A A .  59 TRP HD1  1 1 
       13 22008 1 1  59 TRP HE1  H   86.444   0.434   8.003 1.00 . A A .  59 TRP HE1  1 1 
       13 22009 1 1  59 TRP HE3  H   81.348  -0.973   7.662 1.00 . A A .  59 TRP HE3  1 1 
       13 22010 1 1  59 TRP HH2  H   84.173  -3.945   8.932 1.00 . A A .  59 TRP HH2  1 1 
       13 22011 1 1  59 TRP HZ2  H   86.003  -2.290   8.742 1.00 . A A .  59 TRP HZ2  1 1 
       13 22012 1 1  59 TRP HZ3  H   81.851  -3.286   8.391 1.00 . A A .  59 TRP HZ3  1 1 
       13 22013 1 1  59 TRP N    N   82.739   3.268   9.008 1.00 . A A .  59 TRP N    1 1 
       13 22014 1 1  59 TRP NE1  N   85.473   0.423   7.872 1.00 . A A .  59 TRP NE1  1 1 
       13 22015 1 1  59 TRP O    O   80.119   3.866   8.177 1.00 . A A .  59 TRP O    1 1 
       13 22016 1 1  60 LYS C    C   79.820   6.272   4.764 1.00 . A A .  60 LYS C    1 1 
       13 22017 1 1  60 LYS CA   C   79.811   5.783   6.205 1.00 . A A .  60 LYS CA   1 1 
       13 22018 1 1  60 LYS CB   C   79.733   6.977   7.163 1.00 . A A .  60 LYS CB   1 1 
       13 22019 1 1  60 LYS CD   C   79.048   7.641   9.482 1.00 . A A .  60 LYS CD   1 1 
       13 22020 1 1  60 LYS CE   C   80.244   8.544   9.793 1.00 . A A .  60 LYS CE   1 1 
       13 22021 1 1  60 LYS CG   C   79.499   6.478   8.593 1.00 . A A .  60 LYS CG   1 1 
       13 22022 1 1  60 LYS H    H   81.811   5.158   5.908 1.00 . A A .  60 LYS H    1 1 
       13 22023 1 1  60 LYS HA   H   78.948   5.151   6.358 1.00 . A A .  60 LYS HA   1 1 
       13 22024 1 1  60 LYS HB2  H   80.660   7.529   7.121 1.00 . A A .  60 LYS HB2  1 1 
       13 22025 1 1  60 LYS HB3  H   78.918   7.620   6.871 1.00 . A A .  60 LYS HB3  1 1 
       13 22026 1 1  60 LYS HD2  H   78.287   8.214   8.971 1.00 . A A .  60 LYS HD2  1 1 
       13 22027 1 1  60 LYS HD3  H   78.645   7.254  10.405 1.00 . A A .  60 LYS HD3  1 1 
       13 22028 1 1  60 LYS HE2  H   81.047   7.950  10.202 1.00 . A A .  60 LYS HE2  1 1 
       13 22029 1 1  60 LYS HE3  H   80.578   9.025   8.885 1.00 . A A .  60 LYS HE3  1 1 
       13 22030 1 1  60 LYS HG2  H   78.733   5.715   8.587 1.00 . A A .  60 LYS HG2  1 1 
       13 22031 1 1  60 LYS HG3  H   80.415   6.065   8.984 1.00 . A A .  60 LYS HG3  1 1 
       13 22032 1 1  60 LYS HZ1  H   80.202  10.508  10.484 1.00 . A A .  60 LYS HZ1  1 1 
       13 22033 1 1  60 LYS HZ2  H   80.230   9.338  11.716 1.00 . A A .  60 LYS HZ2  1 1 
       13 22034 1 1  60 LYS HZ3  H   78.801   9.619  10.840 1.00 . A A .  60 LYS HZ3  1 1 
       13 22035 1 1  60 LYS N    N   81.020   5.011   6.467 1.00 . A A .  60 LYS N    1 1 
       13 22036 1 1  60 LYS NZ   N   79.839   9.580  10.783 1.00 . A A .  60 LYS NZ   1 1 
       13 22037 1 1  60 LYS O    O   80.585   5.771   3.943 1.00 . A A .  60 LYS O    1 1 
       13 22038 1 1  61 GLU C    C   80.100   8.699   2.828 1.00 . A A .  61 GLU C    1 1 
       13 22039 1 1  61 GLU CA   C   78.916   7.774   3.096 1.00 . A A .  61 GLU CA   1 1 
       13 22040 1 1  61 GLU CB   C   77.609   8.541   2.888 1.00 . A A .  61 GLU CB   1 1 
       13 22041 1 1  61 GLU CD   C   76.057   9.478   1.162 1.00 . A A .  61 GLU CD   1 1 
       13 22042 1 1  61 GLU CG   C   77.426   8.848   1.401 1.00 . A A .  61 GLU CG   1 1 
       13 22043 1 1  61 GLU H    H   78.380   7.612   5.139 1.00 . A A .  61 GLU H    1 1 
       13 22044 1 1  61 GLU HA   H   78.950   6.951   2.397 1.00 . A A .  61 GLU HA   1 1 
       13 22045 1 1  61 GLU HB2  H   76.780   7.943   3.239 1.00 . A A .  61 GLU HB2  1 1 
       13 22046 1 1  61 GLU HB3  H   77.644   9.468   3.443 1.00 . A A .  61 GLU HB3  1 1 
       13 22047 1 1  61 GLU HG2  H   78.197   9.532   1.079 1.00 . A A .  61 GLU HG2  1 1 
       13 22048 1 1  61 GLU HG3  H   77.501   7.931   0.835 1.00 . A A .  61 GLU HG3  1 1 
       13 22049 1 1  61 GLU N    N   78.973   7.245   4.451 1.00 . A A .  61 GLU N    1 1 
       13 22050 1 1  61 GLU O    O   80.885   8.468   1.907 1.00 . A A .  61 GLU O    1 1 
       13 22051 1 1  61 GLU OE1  O   75.074   8.762   1.256 1.00 . A A .  61 GLU OE1  1 1 
       13 22052 1 1  61 GLU OE2  O   76.014  10.666   0.889 1.00 . A A .  61 GLU OE2  1 1 
       13 22053 1 1  62 GLU C    C   82.655  10.073   3.847 1.00 . A A .  62 GLU C    1 1 
       13 22054 1 1  62 GLU CA   C   81.315  10.701   3.471 1.00 . A A .  62 GLU CA   1 1 
       13 22055 1 1  62 GLU CB   C   81.065  11.947   4.331 1.00 . A A .  62 GLU CB   1 1 
       13 22056 1 1  62 GLU CD   C   78.910  11.581   5.568 1.00 . A A .  62 GLU CD   1 1 
       13 22057 1 1  62 GLU CG   C   80.432  11.543   5.670 1.00 . A A .  62 GLU CG   1 1 
       13 22058 1 1  62 GLU H    H   79.571   9.880   4.355 1.00 . A A .  62 GLU H    1 1 
       13 22059 1 1  62 GLU HA   H   81.355  10.997   2.434 1.00 . A A .  62 GLU HA   1 1 
       13 22060 1 1  62 GLU HB2  H   82.004  12.451   4.513 1.00 . A A .  62 GLU HB2  1 1 
       13 22061 1 1  62 GLU HB3  H   80.399  12.616   3.806 1.00 . A A .  62 GLU HB3  1 1 
       13 22062 1 1  62 GLU HG2  H   80.747  10.543   5.931 1.00 . A A .  62 GLU HG2  1 1 
       13 22063 1 1  62 GLU HG3  H   80.754  12.229   6.439 1.00 . A A .  62 GLU HG3  1 1 
       13 22064 1 1  62 GLU N    N   80.224   9.746   3.638 1.00 . A A .  62 GLU N    1 1 
       13 22065 1 1  62 GLU O    O   83.674  10.346   3.215 1.00 . A A .  62 GLU O    1 1 
       13 22066 1 1  62 GLU OE1  O   78.407  11.477   4.462 1.00 . A A .  62 GLU OE1  1 1 
       13 22067 1 1  62 GLU OE2  O   78.270  11.714   6.599 1.00 . A A .  62 GLU OE2  1 1 
       13 22068 1 1  63 THR C    C   84.439   7.735   4.171 1.00 . A A .  63 THR C    1 1 
       13 22069 1 1  63 THR CA   C   83.880   8.580   5.303 1.00 . A A .  63 THR CA   1 1 
       13 22070 1 1  63 THR CB   C   83.614   7.689   6.516 1.00 . A A .  63 THR CB   1 1 
       13 22071 1 1  63 THR CG2  C   83.035   8.529   7.650 1.00 . A A .  63 THR CG2  1 1 
       13 22072 1 1  63 THR H    H   81.812   9.043   5.342 1.00 . A A .  63 THR H    1 1 
       13 22073 1 1  63 THR HA   H   84.604   9.334   5.573 1.00 . A A .  63 THR HA   1 1 
       13 22074 1 1  63 THR HB   H   84.537   7.239   6.844 1.00 . A A .  63 THR HB   1 1 
       13 22075 1 1  63 THR HG1  H   82.422   6.821   5.249 1.00 . A A .  63 THR HG1  1 1 
       13 22076 1 1  63 THR HG21 H   83.826   9.106   8.106 1.00 . A A .  63 THR HG21 1 1 
       13 22077 1 1  63 THR HG22 H   82.591   7.878   8.387 1.00 . A A .  63 THR HG22 1 1 
       13 22078 1 1  63 THR HG23 H   82.283   9.195   7.255 1.00 . A A .  63 THR HG23 1 1 
       13 22079 1 1  63 THR N    N   82.651   9.232   4.873 1.00 . A A .  63 THR N    1 1 
       13 22080 1 1  63 THR O    O   85.654   7.645   3.987 1.00 . A A .  63 THR O    1 1 
       13 22081 1 1  63 THR OG1  O   82.691   6.671   6.158 1.00 . A A .  63 THR OG1  1 1 
       13 22082 1 1  64 LEU C    C   84.569   7.150   1.196 1.00 . A A .  64 LEU C    1 1 
       13 22083 1 1  64 LEU CA   C   83.960   6.286   2.294 1.00 . A A .  64 LEU CA   1 1 
       13 22084 1 1  64 LEU CB   C   82.765   5.499   1.736 1.00 . A A .  64 LEU CB   1 1 
       13 22085 1 1  64 LEU CD1  C   81.511   3.337   1.926 1.00 . A A .  64 LEU CD1  1 1 
       13 22086 1 1  64 LEU CD2  C   83.936   3.320   1.297 1.00 . A A .  64 LEU CD2  1 1 
       13 22087 1 1  64 LEU CG   C   82.865   4.021   2.145 1.00 . A A .  64 LEU CG   1 1 
       13 22088 1 1  64 LEU H    H   82.587   7.232   3.604 1.00 . A A .  64 LEU H    1 1 
       13 22089 1 1  64 LEU HA   H   84.704   5.591   2.645 1.00 . A A .  64 LEU HA   1 1 
       13 22090 1 1  64 LEU HB2  H   81.851   5.918   2.125 1.00 . A A .  64 LEU HB2  1 1 
       13 22091 1 1  64 LEU HB3  H   82.756   5.569   0.659 1.00 . A A .  64 LEU HB3  1 1 
       13 22092 1 1  64 LEU HD11 H   81.664   2.336   1.549 1.00 . A A .  64 LEU HD11 1 1 
       13 22093 1 1  64 LEU HD12 H   80.932   3.902   1.212 1.00 . A A .  64 LEU HD12 1 1 
       13 22094 1 1  64 LEU HD13 H   80.977   3.289   2.863 1.00 . A A .  64 LEU HD13 1 1 
       13 22095 1 1  64 LEU HD21 H   83.804   2.250   1.366 1.00 . A A .  64 LEU HD21 1 1 
       13 22096 1 1  64 LEU HD22 H   84.918   3.583   1.662 1.00 . A A .  64 LEU HD22 1 1 
       13 22097 1 1  64 LEU HD23 H   83.841   3.627   0.266 1.00 . A A .  64 LEU HD23 1 1 
       13 22098 1 1  64 LEU HG   H   83.131   3.956   3.190 1.00 . A A .  64 LEU HG   1 1 
       13 22099 1 1  64 LEU N    N   83.542   7.120   3.410 1.00 . A A .  64 LEU N    1 1 
       13 22100 1 1  64 LEU O    O   85.506   6.733   0.520 1.00 . A A .  64 LEU O    1 1 
       13 22101 1 1  65 MET C    C   86.021   9.543   0.197 1.00 . A A .  65 MET C    1 1 
       13 22102 1 1  65 MET CA   C   84.538   9.258  -0.012 1.00 . A A .  65 MET CA   1 1 
       13 22103 1 1  65 MET CB   C   83.763  10.575   0.013 1.00 . A A .  65 MET CB   1 1 
       13 22104 1 1  65 MET CE   C   80.834  12.116  -1.738 1.00 . A A .  65 MET CE   1 1 
       13 22105 1 1  65 MET CG   C   82.306  10.308  -0.352 1.00 . A A .  65 MET CG   1 1 
       13 22106 1 1  65 MET H    H   83.276   8.636   1.584 1.00 . A A .  65 MET H    1 1 
       13 22107 1 1  65 MET HA   H   84.406   8.796  -0.977 1.00 . A A .  65 MET HA   1 1 
       13 22108 1 1  65 MET HB2  H   83.815  11.007   1.000 1.00 . A A .  65 MET HB2  1 1 
       13 22109 1 1  65 MET HB3  H   84.192  11.259  -0.704 1.00 . A A .  65 MET HB3  1 1 
       13 22110 1 1  65 MET HE1  H   80.290  13.049  -1.785 1.00 . A A .  65 MET HE1  1 1 
       13 22111 1 1  65 MET HE2  H   80.203  11.315  -2.088 1.00 . A A .  65 MET HE2  1 1 
       13 22112 1 1  65 MET HE3  H   81.717  12.175  -2.359 1.00 . A A .  65 MET HE3  1 1 
       13 22113 1 1  65 MET HG2  H   82.241  10.050  -1.399 1.00 . A A .  65 MET HG2  1 1 
       13 22114 1 1  65 MET HG3  H   81.931   9.491   0.243 1.00 . A A .  65 MET HG3  1 1 
       13 22115 1 1  65 MET N    N   84.030   8.354   1.019 1.00 . A A .  65 MET N    1 1 
       13 22116 1 1  65 MET O    O   86.837   9.302  -0.692 1.00 . A A .  65 MET O    1 1 
       13 22117 1 1  65 MET SD   S   81.324  11.795  -0.030 1.00 . A A .  65 MET SD   1 1 
       13 22118 1 1  66 GLU C    C   88.596   9.093   1.593 1.00 . A A .  66 GLU C    1 1 
       13 22119 1 1  66 GLU CA   C   87.754  10.360   1.678 1.00 . A A .  66 GLU CA   1 1 
       13 22120 1 1  66 GLU CB   C   87.862  10.959   3.082 1.00 . A A .  66 GLU CB   1 1 
       13 22121 1 1  66 GLU CD   C   87.777  13.329   2.282 1.00 . A A .  66 GLU CD   1 1 
       13 22122 1 1  66 GLU CG   C   87.082  12.275   3.137 1.00 . A A .  66 GLU CG   1 1 
       13 22123 1 1  66 GLU H    H   85.671  10.223   2.047 1.00 . A A .  66 GLU H    1 1 
       13 22124 1 1  66 GLU HA   H   88.122  11.077   0.961 1.00 . A A .  66 GLU HA   1 1 
       13 22125 1 1  66 GLU HB2  H   87.450  10.266   3.801 1.00 . A A .  66 GLU HB2  1 1 
       13 22126 1 1  66 GLU HB3  H   88.900  11.148   3.314 1.00 . A A .  66 GLU HB3  1 1 
       13 22127 1 1  66 GLU HG2  H   86.081  12.113   2.764 1.00 . A A .  66 GLU HG2  1 1 
       13 22128 1 1  66 GLU HG3  H   87.033  12.619   4.159 1.00 . A A .  66 GLU HG3  1 1 
       13 22129 1 1  66 GLU N    N   86.362  10.053   1.374 1.00 . A A .  66 GLU N    1 1 
       13 22130 1 1  66 GLU O    O   89.781   9.139   1.269 1.00 . A A .  66 GLU O    1 1 
       13 22131 1 1  66 GLU OE1  O   88.948  13.578   2.519 1.00 . A A .  66 GLU OE1  1 1 
       13 22132 1 1  66 GLU OE2  O   87.128  13.874   1.404 1.00 . A A .  66 GLU OE2  1 1 
       13 22133 1 1  67 TYR C    C   88.786   6.197   0.396 1.00 . A A .  67 TYR C    1 1 
       13 22134 1 1  67 TYR CA   C   88.652   6.678   1.839 1.00 . A A .  67 TYR CA   1 1 
       13 22135 1 1  67 TYR CB   C   87.866   5.654   2.662 1.00 . A A .  67 TYR CB   1 1 
       13 22136 1 1  67 TYR CD1  C   89.458   3.789   3.255 1.00 . A A .  67 TYR CD1  1 1 
       13 22137 1 1  67 TYR CD2  C   87.890   3.452   1.436 1.00 . A A .  67 TYR CD2  1 1 
       13 22138 1 1  67 TYR CE1  C   89.962   2.498   3.057 1.00 . A A .  67 TYR CE1  1 1 
       13 22139 1 1  67 TYR CE2  C   88.396   2.162   1.237 1.00 . A A .  67 TYR CE2  1 1 
       13 22140 1 1  67 TYR CG   C   88.422   4.266   2.443 1.00 . A A .  67 TYR CG   1 1 
       13 22141 1 1  67 TYR CZ   C   89.432   1.685   2.049 1.00 . A A .  67 TYR CZ   1 1 
       13 22142 1 1  67 TYR H    H   87.017   7.993   2.134 1.00 . A A .  67 TYR H    1 1 
       13 22143 1 1  67 TYR HA   H   89.637   6.789   2.266 1.00 . A A .  67 TYR HA   1 1 
       13 22144 1 1  67 TYR HB2  H   87.935   5.907   3.709 1.00 . A A .  67 TYR HB2  1 1 
       13 22145 1 1  67 TYR HB3  H   86.834   5.675   2.357 1.00 . A A .  67 TYR HB3  1 1 
       13 22146 1 1  67 TYR HD1  H   89.867   4.416   4.032 1.00 . A A .  67 TYR HD1  1 1 
       13 22147 1 1  67 TYR HD2  H   87.090   3.821   0.810 1.00 . A A .  67 TYR HD2  1 1 
       13 22148 1 1  67 TYR HE1  H   90.762   2.129   3.684 1.00 . A A .  67 TYR HE1  1 1 
       13 22149 1 1  67 TYR HE2  H   87.987   1.535   0.460 1.00 . A A .  67 TYR HE2  1 1 
       13 22150 1 1  67 TYR HH   H   89.512   0.046   1.071 1.00 . A A .  67 TYR HH   1 1 
       13 22151 1 1  67 TYR N    N   87.967   7.964   1.886 1.00 . A A .  67 TYR N    1 1 
       13 22152 1 1  67 TYR O    O   89.718   5.467   0.058 1.00 . A A .  67 TYR O    1 1 
       13 22153 1 1  67 TYR OH   O   89.930   0.412   1.854 1.00 . A A .  67 TYR OH   1 1 
       13 22154 1 1  68 LEU C    C   88.859   7.032  -2.650 1.00 . A A .  68 LEU C    1 1 
       13 22155 1 1  68 LEU CA   C   87.854   6.202  -1.850 1.00 . A A .  68 LEU CA   1 1 
       13 22156 1 1  68 LEU CB   C   86.450   6.372  -2.456 1.00 . A A .  68 LEU CB   1 1 
       13 22157 1 1  68 LEU CD1  C   84.175   5.344  -2.738 1.00 . A A .  68 LEU CD1  1 1 
       13 22158 1 1  68 LEU CD2  C   86.175   3.878  -2.700 1.00 . A A .  68 LEU CD2  1 1 
       13 22159 1 1  68 LEU CG   C   85.566   5.157  -2.127 1.00 . A A .  68 LEU CG   1 1 
       13 22160 1 1  68 LEU H    H   87.125   7.183  -0.119 1.00 . A A .  68 LEU H    1 1 
       13 22161 1 1  68 LEU HA   H   88.140   5.165  -1.908 1.00 . A A .  68 LEU HA   1 1 
       13 22162 1 1  68 LEU HB2  H   85.993   7.262  -2.050 1.00 . A A .  68 LEU HB2  1 1 
       13 22163 1 1  68 LEU HB3  H   86.532   6.471  -3.525 1.00 . A A .  68 LEU HB3  1 1 
       13 22164 1 1  68 LEU HD11 H   84.177   4.987  -3.759 1.00 . A A .  68 LEU HD11 1 1 
       13 22165 1 1  68 LEU HD12 H   83.908   6.388  -2.725 1.00 . A A .  68 LEU HD12 1 1 
       13 22166 1 1  68 LEU HD13 H   83.459   4.776  -2.163 1.00 . A A .  68 LEU HD13 1 1 
       13 22167 1 1  68 LEU HD21 H   85.385   3.249  -3.083 1.00 . A A .  68 LEU HD21 1 1 
       13 22168 1 1  68 LEU HD22 H   86.705   3.356  -1.921 1.00 . A A .  68 LEU HD22 1 1 
       13 22169 1 1  68 LEU HD23 H   86.853   4.124  -3.501 1.00 . A A .  68 LEU HD23 1 1 
       13 22170 1 1  68 LEU HG   H   85.473   5.061  -1.055 1.00 . A A .  68 LEU HG   1 1 
       13 22171 1 1  68 LEU N    N   87.843   6.606  -0.447 1.00 . A A .  68 LEU N    1 1 
       13 22172 1 1  68 LEU O    O   89.318   6.605  -3.708 1.00 . A A .  68 LEU O    1 1 
       13 22173 1 1  69 GLU C    C   91.568   8.811  -2.366 1.00 . A A .  69 GLU C    1 1 
       13 22174 1 1  69 GLU CA   C   90.144   9.086  -2.837 1.00 . A A .  69 GLU CA   1 1 
       13 22175 1 1  69 GLU CB   C   89.774  10.559  -2.596 1.00 . A A .  69 GLU CB   1 1 
       13 22176 1 1  69 GLU CD   C   91.792  11.665  -1.574 1.00 . A A .  69 GLU CD   1 1 
       13 22177 1 1  69 GLU CG   C   90.412  11.074  -1.295 1.00 . A A .  69 GLU CG   1 1 
       13 22178 1 1  69 GLU H    H   88.797   8.511  -1.299 1.00 . A A .  69 GLU H    1 1 
       13 22179 1 1  69 GLU HA   H   90.088   8.887  -3.897 1.00 . A A .  69 GLU HA   1 1 
       13 22180 1 1  69 GLU HB2  H   90.119  11.154  -3.428 1.00 . A A .  69 GLU HB2  1 1 
       13 22181 1 1  69 GLU HB3  H   88.702  10.644  -2.520 1.00 . A A .  69 GLU HB3  1 1 
       13 22182 1 1  69 GLU HG2  H   89.779  11.839  -0.868 1.00 . A A .  69 GLU HG2  1 1 
       13 22183 1 1  69 GLU HG3  H   90.507  10.261  -0.593 1.00 . A A .  69 GLU HG3  1 1 
       13 22184 1 1  69 GLU N    N   89.194   8.216  -2.145 1.00 . A A .  69 GLU N    1 1 
       13 22185 1 1  69 GLU O    O   92.537   9.277  -2.966 1.00 . A A .  69 GLU O    1 1 
       13 22186 1 1  69 GLU OE1  O   92.234  11.586  -2.708 1.00 . A A .  69 GLU OE1  1 1 
       13 22187 1 1  69 GLU OE2  O   92.387  12.191  -0.647 1.00 . A A .  69 GLU OE2  1 1 
       13 22188 1 1  70 ASN C    C   92.831   6.690   0.399 1.00 . A A .  70 ASN C    1 1 
       13 22189 1 1  70 ASN CA   C   92.990   7.705  -0.733 1.00 . A A .  70 ASN CA   1 1 
       13 22190 1 1  70 ASN CB   C   93.684   8.971  -0.216 1.00 . A A .  70 ASN CB   1 1 
       13 22191 1 1  70 ASN CG   C   95.199   8.806  -0.280 1.00 . A A .  70 ASN CG   1 1 
       13 22192 1 1  70 ASN H    H   90.872   7.704  -0.856 1.00 . A A .  70 ASN H    1 1 
       13 22193 1 1  70 ASN HA   H   93.594   7.268  -1.513 1.00 . A A .  70 ASN HA   1 1 
       13 22194 1 1  70 ASN HB2  H   93.393   9.810  -0.830 1.00 . A A .  70 ASN HB2  1 1 
       13 22195 1 1  70 ASN HB3  H   93.384   9.157   0.803 1.00 . A A .  70 ASN HB3  1 1 
       13 22196 1 1  70 ASN HD21 H   95.184   6.985   0.509 1.00 . A A .  70 ASN HD21 1 1 
       13 22197 1 1  70 ASN HD22 H   96.719   7.589   0.109 1.00 . A A .  70 ASN HD22 1 1 
       13 22198 1 1  70 ASN N    N   91.683   8.047  -1.287 1.00 . A A .  70 ASN N    1 1 
       13 22199 1 1  70 ASN ND2  N   95.746   7.701   0.147 1.00 . A A .  70 ASN ND2  1 1 
       13 22200 1 1  70 ASN O    O   93.059   6.999   1.569 1.00 . A A .  70 ASN O    1 1 
       13 22201 1 1  70 ASN OD1  O   95.904   9.707  -0.733 1.00 . A A .  70 ASN OD1  1 1 
       13 22202 1 1  71 PRO C    C   93.349   4.229   2.046 1.00 . A A .  71 PRO C    1 1 
       13 22203 1 1  71 PRO CA   C   92.207   4.392   1.041 1.00 . A A .  71 PRO CA   1 1 
       13 22204 1 1  71 PRO CB   C   92.088   3.147   0.157 1.00 . A A .  71 PRO CB   1 1 
       13 22205 1 1  71 PRO CD   C   92.139   5.067  -1.320 1.00 . A A .  71 PRO CD   1 1 
       13 22206 1 1  71 PRO CG   C   91.600   3.644  -1.164 1.00 . A A .  71 PRO CG   1 1 
       13 22207 1 1  71 PRO HA   H   91.277   4.545   1.563 1.00 . A A .  71 PRO HA   1 1 
       13 22208 1 1  71 PRO HB2  H   93.055   2.673   0.047 1.00 . A A .  71 PRO HB2  1 1 
       13 22209 1 1  71 PRO HB3  H   91.378   2.453   0.576 1.00 . A A .  71 PRO HB3  1 1 
       13 22210 1 1  71 PRO HD2  H   93.042   5.064  -1.916 1.00 . A A .  71 PRO HD2  1 1 
       13 22211 1 1  71 PRO HD3  H   91.394   5.710  -1.761 1.00 . A A .  71 PRO HD3  1 1 
       13 22212 1 1  71 PRO HG2  H   91.976   3.013  -1.959 1.00 . A A .  71 PRO HG2  1 1 
       13 22213 1 1  71 PRO HG3  H   90.522   3.660  -1.181 1.00 . A A .  71 PRO HG3  1 1 
       13 22214 1 1  71 PRO N    N   92.429   5.496   0.059 1.00 . A A .  71 PRO N    1 1 
       13 22215 1 1  71 PRO O    O   93.117   3.901   3.210 1.00 . A A .  71 PRO O    1 1 
       13 22216 1 1  72 LYS C    C   95.936   5.470   3.376 1.00 . A A .  72 LYS C    1 1 
       13 22217 1 1  72 LYS CA   C   95.741   4.266   2.458 1.00 . A A .  72 LYS CA   1 1 
       13 22218 1 1  72 LYS CB   C   96.996   4.072   1.601 1.00 . A A .  72 LYS CB   1 1 
       13 22219 1 1  72 LYS CD   C   98.277   2.396   2.990 1.00 . A A .  72 LYS CD   1 1 
       13 22220 1 1  72 LYS CE   C   98.378   1.431   1.801 1.00 . A A .  72 LYS CE   1 1 
       13 22221 1 1  72 LYS CG   C   98.227   3.850   2.495 1.00 . A A .  72 LYS CG   1 1 
       13 22222 1 1  72 LYS H    H   94.709   4.668   0.647 1.00 . A A .  72 LYS H    1 1 
       13 22223 1 1  72 LYS HA   H   95.599   3.387   3.064 1.00 . A A .  72 LYS HA   1 1 
       13 22224 1 1  72 LYS HB2  H   96.857   3.219   0.954 1.00 . A A .  72 LYS HB2  1 1 
       13 22225 1 1  72 LYS HB3  H   97.152   4.953   0.995 1.00 . A A .  72 LYS HB3  1 1 
       13 22226 1 1  72 LYS HD2  H   99.141   2.267   3.626 1.00 . A A .  72 LYS HD2  1 1 
       13 22227 1 1  72 LYS HD3  H   97.385   2.175   3.555 1.00 . A A .  72 LYS HD3  1 1 
       13 22228 1 1  72 LYS HE2  H   97.393   1.068   1.546 1.00 . A A .  72 LYS HE2  1 1 
       13 22229 1 1  72 LYS HE3  H   98.805   1.943   0.950 1.00 . A A .  72 LYS HE3  1 1 
       13 22230 1 1  72 LYS HG2  H   99.120   4.064   1.927 1.00 . A A .  72 LYS HG2  1 1 
       13 22231 1 1  72 LYS HG3  H   98.181   4.512   3.345 1.00 . A A .  72 LYS HG3  1 1 
       13 22232 1 1  72 LYS HZ1  H  100.053   0.619   2.735 1.00 . A A .  72 LYS HZ1  1 1 
       13 22233 1 1  72 LYS HZ2  H   99.597  -0.183   1.308 1.00 . A A .  72 LYS HZ2  1 1 
       13 22234 1 1  72 LYS HZ3  H   98.699  -0.403   2.732 1.00 . A A .  72 LYS HZ3  1 1 
       13 22235 1 1  72 LYS N    N   94.578   4.428   1.588 1.00 . A A .  72 LYS N    1 1 
       13 22236 1 1  72 LYS NZ   N   99.248   0.279   2.172 1.00 . A A .  72 LYS NZ   1 1 
       13 22237 1 1  72 LYS O    O   96.151   5.313   4.578 1.00 . A A .  72 LYS O    1 1 
       13 22238 1 1  73 LYS C    C   95.022   8.016   4.681 1.00 . A A .  73 LYS C    1 1 
       13 22239 1 1  73 LYS CA   C   96.086   7.876   3.593 1.00 . A A .  73 LYS CA   1 1 
       13 22240 1 1  73 LYS CB   C   96.053   9.108   2.687 1.00 . A A .  73 LYS CB   1 1 
       13 22241 1 1  73 LYS CD   C   96.773  11.499   2.544 1.00 . A A .  73 LYS CD   1 1 
       13 22242 1 1  73 LYS CE   C   95.522  11.911   1.765 1.00 . A A .  73 LYS CE   1 1 
       13 22243 1 1  73 LYS CG   C   96.430  10.351   3.497 1.00 . A A .  73 LYS CG   1 1 
       13 22244 1 1  73 LYS H    H   95.729   6.736   1.845 1.00 . A A .  73 LYS H    1 1 
       13 22245 1 1  73 LYS HA   H   97.056   7.820   4.061 1.00 . A A .  73 LYS HA   1 1 
       13 22246 1 1  73 LYS HB2  H   96.756   8.977   1.877 1.00 . A A .  73 LYS HB2  1 1 
       13 22247 1 1  73 LYS HB3  H   95.060   9.232   2.286 1.00 . A A .  73 LYS HB3  1 1 
       13 22248 1 1  73 LYS HD2  H   97.135  12.343   3.114 1.00 . A A .  73 LYS HD2  1 1 
       13 22249 1 1  73 LYS HD3  H   97.536  11.178   1.852 1.00 . A A .  73 LYS HD3  1 1 
       13 22250 1 1  73 LYS HE2  H   95.308  11.170   1.009 1.00 . A A .  73 LYS HE2  1 1 
       13 22251 1 1  73 LYS HE3  H   94.683  11.985   2.441 1.00 . A A .  73 LYS HE3  1 1 
       13 22252 1 1  73 LYS HG2  H   95.598  10.638   4.122 1.00 . A A .  73 LYS HG2  1 1 
       13 22253 1 1  73 LYS HG3  H   97.286  10.133   4.116 1.00 . A A .  73 LYS HG3  1 1 
       13 22254 1 1  73 LYS HZ1  H   95.776  13.976   1.838 1.00 . A A .  73 LYS HZ1  1 1 
       13 22255 1 1  73 LYS HZ2  H   94.986  13.424   0.439 1.00 . A A .  73 LYS HZ2  1 1 
       13 22256 1 1  73 LYS HZ3  H   96.663  13.215   0.610 1.00 . A A .  73 LYS HZ3  1 1 
       13 22257 1 1  73 LYS N    N   95.885   6.666   2.806 1.00 . A A .  73 LYS N    1 1 
       13 22258 1 1  73 LYS NZ   N   95.754  13.231   1.114 1.00 . A A .  73 LYS NZ   1 1 
       13 22259 1 1  73 LYS O    O   95.285   8.580   5.743 1.00 . A A .  73 LYS O    1 1 
       13 22260 1 1  74 TYR C    C   93.065   6.755   6.624 1.00 . A A .  74 TYR C    1 1 
       13 22261 1 1  74 TYR CA   C   92.742   7.594   5.391 1.00 . A A .  74 TYR CA   1 1 
       13 22262 1 1  74 TYR CB   C   91.424   7.122   4.759 1.00 . A A .  74 TYR CB   1 1 
       13 22263 1 1  74 TYR CD1  C   90.181   9.272   5.214 1.00 . A A .  74 TYR CD1  1 1 
       13 22264 1 1  74 TYR CD2  C   89.273   7.199   6.084 1.00 . A A .  74 TYR CD2  1 1 
       13 22265 1 1  74 TYR CE1  C   89.112   9.978   5.777 1.00 . A A .  74 TYR CE1  1 1 
       13 22266 1 1  74 TYR CE2  C   88.203   7.906   6.647 1.00 . A A .  74 TYR CE2  1 1 
       13 22267 1 1  74 TYR CG   C   90.264   7.882   5.367 1.00 . A A .  74 TYR CG   1 1 
       13 22268 1 1  74 TYR CZ   C   88.123   9.293   6.494 1.00 . A A .  74 TYR CZ   1 1 
       13 22269 1 1  74 TYR H    H   93.664   7.069   3.552 1.00 . A A .  74 TYR H    1 1 
       13 22270 1 1  74 TYR HA   H   92.636   8.624   5.693 1.00 . A A .  74 TYR HA   1 1 
       13 22271 1 1  74 TYR HB2  H   91.453   7.303   3.695 1.00 . A A .  74 TYR HB2  1 1 
       13 22272 1 1  74 TYR HB3  H   91.295   6.064   4.939 1.00 . A A .  74 TYR HB3  1 1 
       13 22273 1 1  74 TYR HD1  H   90.943   9.801   4.659 1.00 . A A .  74 TYR HD1  1 1 
       13 22274 1 1  74 TYR HD2  H   89.333   6.127   6.202 1.00 . A A .  74 TYR HD2  1 1 
       13 22275 1 1  74 TYR HE1  H   89.049  11.049   5.658 1.00 . A A .  74 TYR HE1  1 1 
       13 22276 1 1  74 TYR HE2  H   87.440   7.378   7.201 1.00 . A A .  74 TYR HE2  1 1 
       13 22277 1 1  74 TYR HH   H   87.426  10.609   7.690 1.00 . A A .  74 TYR HH   1 1 
       13 22278 1 1  74 TYR N    N   93.824   7.505   4.415 1.00 . A A .  74 TYR N    1 1 
       13 22279 1 1  74 TYR O    O   93.098   7.268   7.743 1.00 . A A .  74 TYR O    1 1 
       13 22280 1 1  74 TYR OH   O   87.068   9.990   7.050 1.00 . A A .  74 TYR OH   1 1 
       13 22281 1 1  75 ILE C    C   94.933   3.809   7.201 1.00 . A A .  75 ILE C    1 1 
       13 22282 1 1  75 ILE CA   C   93.642   4.561   7.511 1.00 . A A .  75 ILE CA   1 1 
       13 22283 1 1  75 ILE CB   C   92.500   3.562   7.728 1.00 . A A .  75 ILE CB   1 1 
       13 22284 1 1  75 ILE CD1  C   90.002   3.384   7.710 1.00 . A A .  75 ILE CD1  1 1 
       13 22285 1 1  75 ILE CG1  C   91.188   4.324   7.939 1.00 . A A .  75 ILE CG1  1 1 
       13 22286 1 1  75 ILE CG2  C   92.794   2.706   8.964 1.00 . A A .  75 ILE CG2  1 1 
       13 22287 1 1  75 ILE H    H   93.274   5.115   5.497 1.00 . A A .  75 ILE H    1 1 
       13 22288 1 1  75 ILE HA   H   93.778   5.135   8.415 1.00 . A A .  75 ILE HA   1 1 
       13 22289 1 1  75 ILE HB   H   92.412   2.922   6.861 1.00 . A A .  75 ILE HB   1 1 
       13 22290 1 1  75 ILE HD11 H   90.137   2.485   8.293 1.00 . A A .  75 ILE HD11 1 1 
       13 22291 1 1  75 ILE HD12 H   89.944   3.129   6.662 1.00 . A A .  75 ILE HD12 1 1 
       13 22292 1 1  75 ILE HD13 H   89.089   3.876   8.011 1.00 . A A .  75 ILE HD13 1 1 
       13 22293 1 1  75 ILE HG12 H   91.153   4.708   8.950 1.00 . A A .  75 ILE HG12 1 1 
       13 22294 1 1  75 ILE HG13 H   91.131   5.146   7.243 1.00 . A A .  75 ILE HG13 1 1 
       13 22295 1 1  75 ILE HG21 H   91.893   2.193   9.270 1.00 . A A .  75 ILE HG21 1 1 
       13 22296 1 1  75 ILE HG22 H   93.136   3.340   9.769 1.00 . A A .  75 ILE HG22 1 1 
       13 22297 1 1  75 ILE HG23 H   93.558   1.980   8.729 1.00 . A A .  75 ILE HG23 1 1 
       13 22298 1 1  75 ILE N    N   93.311   5.466   6.411 1.00 . A A .  75 ILE N    1 1 
       13 22299 1 1  75 ILE O    O   94.914   2.608   6.928 1.00 . A A .  75 ILE O    1 1 
       13 22300 1 1  76 PRO C    C   97.532   2.509   7.572 1.00 . A A .  76 PRO C    1 1 
       13 22301 1 1  76 PRO CA   C   97.377   3.887   6.937 1.00 . A A .  76 PRO CA   1 1 
       13 22302 1 1  76 PRO CB   C   98.360   4.890   7.539 1.00 . A A .  76 PRO CB   1 1 
       13 22303 1 1  76 PRO CD   C   96.165   5.930   7.543 1.00 . A A .  76 PRO CD   1 1 
       13 22304 1 1  76 PRO CG   C   97.669   6.212   7.445 1.00 . A A .  76 PRO CG   1 1 
       13 22305 1 1  76 PRO HA   H   97.532   3.826   5.873 1.00 . A A .  76 PRO HA   1 1 
       13 22306 1 1  76 PRO HB2  H   98.565   4.642   8.572 1.00 . A A .  76 PRO HB2  1 1 
       13 22307 1 1  76 PRO HB3  H   99.276   4.910   6.967 1.00 . A A .  76 PRO HB3  1 1 
       13 22308 1 1  76 PRO HD2  H   95.809   6.132   8.544 1.00 . A A .  76 PRO HD2  1 1 
       13 22309 1 1  76 PRO HD3  H   95.621   6.515   6.819 1.00 . A A .  76 PRO HD3  1 1 
       13 22310 1 1  76 PRO HG2  H   97.984   6.853   8.259 1.00 . A A .  76 PRO HG2  1 1 
       13 22311 1 1  76 PRO HG3  H   97.889   6.680   6.498 1.00 . A A .  76 PRO HG3  1 1 
       13 22312 1 1  76 PRO N    N   96.047   4.495   7.228 1.00 . A A .  76 PRO N    1 1 
       13 22313 1 1  76 PRO O    O   97.298   2.336   8.767 1.00 . A A .  76 PRO O    1 1 
       13 22314 1 1  77 GLY C    C   97.145  -0.782   6.536 1.00 . A A .  77 GLY C    1 1 
       13 22315 1 1  77 GLY CA   C   98.106   0.166   7.241 1.00 . A A .  77 GLY CA   1 1 
       13 22316 1 1  77 GLY H    H   98.093   1.734   5.815 1.00 . A A .  77 GLY H    1 1 
       13 22317 1 1  77 GLY HA2  H   99.122  -0.146   7.046 1.00 . A A .  77 GLY HA2  1 1 
       13 22318 1 1  77 GLY HA3  H   97.921   0.130   8.304 1.00 . A A .  77 GLY HA3  1 1 
       13 22319 1 1  77 GLY N    N   97.925   1.533   6.760 1.00 . A A .  77 GLY N    1 1 
       13 22320 1 1  77 GLY O    O   97.452  -1.957   6.336 1.00 . A A .  77 GLY O    1 1 
       13 22321 1 1  78 THR C    C   95.581  -1.707   4.219 1.00 . A A .  78 THR C    1 1 
       13 22322 1 1  78 THR CA   C   94.982  -1.069   5.467 1.00 . A A .  78 THR CA   1 1 
       13 22323 1 1  78 THR CB   C   93.791  -0.196   5.071 1.00 . A A .  78 THR CB   1 1 
       13 22324 1 1  78 THR CG2  C   94.237   0.817   4.022 1.00 . A A .  78 THR CG2  1 1 
       13 22325 1 1  78 THR H    H   95.794   0.683   6.339 1.00 . A A .  78 THR H    1 1 
       13 22326 1 1  78 THR HA   H   94.638  -1.845   6.128 1.00 . A A .  78 THR HA   1 1 
       13 22327 1 1  78 THR HB   H   93.423   0.327   5.940 1.00 . A A .  78 THR HB   1 1 
       13 22328 1 1  78 THR HG1  H   92.500  -0.650   3.689 1.00 . A A .  78 THR HG1  1 1 
       13 22329 1 1  78 THR HG21 H   95.169   1.267   4.331 1.00 . A A .  78 THR HG21 1 1 
       13 22330 1 1  78 THR HG22 H   93.484   1.582   3.919 1.00 . A A .  78 THR HG22 1 1 
       13 22331 1 1  78 THR HG23 H   94.376   0.316   3.076 1.00 . A A .  78 THR HG23 1 1 
       13 22332 1 1  78 THR N    N   95.981  -0.262   6.155 1.00 . A A .  78 THR N    1 1 
       13 22333 1 1  78 THR O    O   96.327  -1.063   3.481 1.00 . A A .  78 THR O    1 1 
       13 22334 1 1  78 THR OG1  O   92.762  -1.017   4.537 1.00 . A A .  78 THR OG1  1 1 
       13 22335 1 1  79 LYS C    C   94.906  -3.428   1.595 1.00 . A A .  79 LYS C    1 1 
       13 22336 1 1  79 LYS CA   C   95.780  -3.681   2.822 1.00 . A A .  79 LYS CA   1 1 
       13 22337 1 1  79 LYS CB   C   95.849  -5.185   3.107 1.00 . A A .  79 LYS CB   1 1 
       13 22338 1 1  79 LYS CD   C   98.214  -5.856   2.604 1.00 . A A .  79 LYS CD   1 1 
       13 22339 1 1  79 LYS CE   C   99.129  -6.537   1.583 1.00 . A A .  79 LYS CE   1 1 
       13 22340 1 1  79 LYS CG   C   96.772  -5.865   2.086 1.00 . A A .  79 LYS CG   1 1 
       13 22341 1 1  79 LYS H    H   94.659  -3.444   4.613 1.00 . A A .  79 LYS H    1 1 
       13 22342 1 1  79 LYS HA   H   96.778  -3.322   2.618 1.00 . A A .  79 LYS HA   1 1 
       13 22343 1 1  79 LYS HB2  H   96.233  -5.344   4.105 1.00 . A A .  79 LYS HB2  1 1 
       13 22344 1 1  79 LYS HB3  H   94.861  -5.610   3.033 1.00 . A A .  79 LYS HB3  1 1 
       13 22345 1 1  79 LYS HD2  H   98.536  -4.836   2.753 1.00 . A A .  79 LYS HD2  1 1 
       13 22346 1 1  79 LYS HD3  H   98.264  -6.391   3.540 1.00 . A A .  79 LYS HD3  1 1 
       13 22347 1 1  79 LYS HE2  H   98.643  -7.420   1.195 1.00 . A A .  79 LYS HE2  1 1 
       13 22348 1 1  79 LYS HE3  H   99.335  -5.853   0.773 1.00 . A A .  79 LYS HE3  1 1 
       13 22349 1 1  79 LYS HG2  H   96.451  -6.887   1.938 1.00 . A A .  79 LYS HG2  1 1 
       13 22350 1 1  79 LYS HG3  H   96.727  -5.335   1.146 1.00 . A A .  79 LYS HG3  1 1 
       13 22351 1 1  79 LYS HZ1  H  101.036  -7.372   1.547 1.00 . A A .  79 LYS HZ1  1 1 
       13 22352 1 1  79 LYS HZ2  H  100.211  -7.595   3.014 1.00 . A A .  79 LYS HZ2  1 1 
       13 22353 1 1  79 LYS HZ3  H  100.870  -6.077   2.630 1.00 . A A .  79 LYS HZ3  1 1 
       13 22354 1 1  79 LYS N    N   95.257  -2.975   3.989 1.00 . A A .  79 LYS N    1 1 
       13 22355 1 1  79 LYS NZ   N  100.408  -6.924   2.243 1.00 . A A .  79 LYS NZ   1 1 
       13 22356 1 1  79 LYS O    O   93.946  -4.156   1.344 1.00 . A A .  79 LYS O    1 1 
       13 22357 1 1  80 MET C    C   95.183  -0.890  -1.104 1.00 . A A .  80 MET C    1 1 
       13 22358 1 1  80 MET CA   C   94.510  -2.053  -0.381 1.00 . A A .  80 MET CA   1 1 
       13 22359 1 1  80 MET CB   C   93.064  -1.674  -0.039 1.00 . A A .  80 MET CB   1 1 
       13 22360 1 1  80 MET CE   C   90.210   0.176  -2.285 1.00 . A A .  80 MET CE   1 1 
       13 22361 1 1  80 MET CG   C   92.357  -1.175  -1.306 1.00 . A A .  80 MET CG   1 1 
       13 22362 1 1  80 MET H    H   96.035  -1.859   1.079 1.00 . A A .  80 MET H    1 1 
       13 22363 1 1  80 MET HA   H   94.499  -2.911  -1.037 1.00 . A A .  80 MET HA   1 1 
       13 22364 1 1  80 MET HB2  H   92.546  -2.539   0.348 1.00 . A A .  80 MET HB2  1 1 
       13 22365 1 1  80 MET HB3  H   93.063  -0.890   0.704 1.00 . A A .  80 MET HB3  1 1 
       13 22366 1 1  80 MET HE1  H   90.355  -0.262  -3.263 1.00 . A A .  80 MET HE1  1 1 
       13 22367 1 1  80 MET HE2  H   90.870   1.018  -2.169 1.00 . A A .  80 MET HE2  1 1 
       13 22368 1 1  80 MET HE3  H   89.186   0.507  -2.182 1.00 . A A .  80 MET HE3  1 1 
       13 22369 1 1  80 MET HG2  H   92.739  -0.200  -1.570 1.00 . A A .  80 MET HG2  1 1 
       13 22370 1 1  80 MET HG3  H   92.545  -1.864  -2.115 1.00 . A A .  80 MET HG3  1 1 
       13 22371 1 1  80 MET N    N   95.256  -2.397   0.830 1.00 . A A .  80 MET N    1 1 
       13 22372 1 1  80 MET O    O   95.026   0.268  -0.718 1.00 . A A .  80 MET O    1 1 
       13 22373 1 1  80 MET SD   S   90.573  -1.061  -1.014 1.00 . A A .  80 MET SD   1 1 
       13 22374 1 1  81 ILE C    C   96.446  -0.425  -4.425 1.00 . A A .  81 ILE C    1 1 
       13 22375 1 1  81 ILE CA   C   96.631  -0.184  -2.929 1.00 . A A .  81 ILE CA   1 1 
       13 22376 1 1  81 ILE CB   C   98.124  -0.197  -2.588 1.00 . A A .  81 ILE CB   1 1 
       13 22377 1 1  81 ILE CD1  C   98.260  -1.204  -0.281 1.00 . A A .  81 ILE CD1  1 1 
       13 22378 1 1  81 ILE CG1  C   98.316   0.099  -1.090 1.00 . A A .  81 ILE CG1  1 1 
       13 22379 1 1  81 ILE CG2  C   98.842   0.873  -3.416 1.00 . A A .  81 ILE CG2  1 1 
       13 22380 1 1  81 ILE H    H   96.023  -2.147  -2.414 1.00 . A A .  81 ILE H    1 1 
       13 22381 1 1  81 ILE HA   H   96.225   0.786  -2.680 1.00 . A A .  81 ILE HA   1 1 
       13 22382 1 1  81 ILE HB   H   98.538  -1.167  -2.825 1.00 . A A .  81 ILE HB   1 1 
       13 22383 1 1  81 ILE HD11 H   97.780  -1.017   0.668 1.00 . A A .  81 ILE HD11 1 1 
       13 22384 1 1  81 ILE HD12 H   99.264  -1.564  -0.109 1.00 . A A .  81 ILE HD12 1 1 
       13 22385 1 1  81 ILE HD13 H   97.700  -1.951  -0.825 1.00 . A A .  81 ILE HD13 1 1 
       13 22386 1 1  81 ILE HG12 H   99.277   0.570  -0.938 1.00 . A A .  81 ILE HG12 1 1 
       13 22387 1 1  81 ILE HG13 H   97.536   0.763  -0.751 1.00 . A A .  81 ILE HG13 1 1 
       13 22388 1 1  81 ILE HG21 H   98.941   0.533  -4.436 1.00 . A A .  81 ILE HG21 1 1 
       13 22389 1 1  81 ILE HG22 H   99.823   1.053  -3.001 1.00 . A A .  81 ILE HG22 1 1 
       13 22390 1 1  81 ILE HG23 H   98.270   1.789  -3.397 1.00 . A A .  81 ILE HG23 1 1 
       13 22391 1 1  81 ILE N    N   95.934  -1.207  -2.155 1.00 . A A .  81 ILE N    1 1 
       13 22392 1 1  81 ILE O    O   97.289  -1.046  -5.072 1.00 . A A .  81 ILE O    1 1 
       13 22393 1 1  82 PHE C    C   95.048   1.262  -7.094 1.00 . A A .  82 PHE C    1 1 
       13 22394 1 1  82 PHE CA   C   95.040  -0.091  -6.389 1.00 . A A .  82 PHE CA   1 1 
       13 22395 1 1  82 PHE CB   C   93.671  -0.752  -6.564 1.00 . A A .  82 PHE CB   1 1 
       13 22396 1 1  82 PHE CD1  C   94.035  -1.753  -8.849 1.00 . A A .  82 PHE CD1  1 1 
       13 22397 1 1  82 PHE CD2  C   92.337  -0.042  -8.586 1.00 . A A .  82 PHE CD2  1 1 
       13 22398 1 1  82 PHE CE1  C   93.730  -1.847 -10.211 1.00 . A A .  82 PHE CE1  1 1 
       13 22399 1 1  82 PHE CE2  C   92.032  -0.137  -9.949 1.00 . A A .  82 PHE CE2  1 1 
       13 22400 1 1  82 PHE CG   C   93.339  -0.852  -8.035 1.00 . A A .  82 PHE CG   1 1 
       13 22401 1 1  82 PHE CZ   C   92.728  -1.039 -10.762 1.00 . A A .  82 PHE CZ   1 1 
       13 22402 1 1  82 PHE H    H   94.701   0.558  -4.398 1.00 . A A .  82 PHE H    1 1 
       13 22403 1 1  82 PHE HA   H   95.791  -0.724  -6.837 1.00 . A A .  82 PHE HA   1 1 
       13 22404 1 1  82 PHE HB2  H   93.693  -1.742  -6.133 1.00 . A A .  82 PHE HB2  1 1 
       13 22405 1 1  82 PHE HB3  H   92.918  -0.160  -6.065 1.00 . A A .  82 PHE HB3  1 1 
       13 22406 1 1  82 PHE HD1  H   94.807  -2.378  -8.424 1.00 . A A .  82 PHE HD1  1 1 
       13 22407 1 1  82 PHE HD2  H   91.799   0.654  -7.960 1.00 . A A .  82 PHE HD2  1 1 
       13 22408 1 1  82 PHE HE1  H   94.267  -2.543 -10.839 1.00 . A A .  82 PHE HE1  1 1 
       13 22409 1 1  82 PHE HE2  H   91.260   0.487 -10.373 1.00 . A A .  82 PHE HE2  1 1 
       13 22410 1 1  82 PHE HZ   H   92.493  -1.111 -11.813 1.00 . A A .  82 PHE HZ   1 1 
       13 22411 1 1  82 PHE N    N   95.335   0.072  -4.966 1.00 . A A .  82 PHE N    1 1 
       13 22412 1 1  82 PHE O    O   95.982   1.583  -7.830 1.00 . A A .  82 PHE O    1 1 
       13 22413 1 1  83 ALA C    C   92.711   4.134  -6.910 1.00 . A A .  83 ALA C    1 1 
       13 22414 1 1  83 ALA CA   C   93.901   3.368  -7.481 1.00 . A A .  83 ALA CA   1 1 
       13 22415 1 1  83 ALA CB   C   93.739   3.225  -8.996 1.00 . A A .  83 ALA CB   1 1 
       13 22416 1 1  83 ALA H    H   93.290   1.743  -6.267 1.00 . A A .  83 ALA H    1 1 
       13 22417 1 1  83 ALA HA   H   94.805   3.922  -7.277 1.00 . A A .  83 ALA HA   1 1 
       13 22418 1 1  83 ALA HB1  H   92.741   2.880  -9.220 1.00 . A A .  83 ALA HB1  1 1 
       13 22419 1 1  83 ALA HB2  H   94.459   2.512  -9.368 1.00 . A A .  83 ALA HB2  1 1 
       13 22420 1 1  83 ALA HB3  H   93.903   4.183  -9.467 1.00 . A A .  83 ALA HB3  1 1 
       13 22421 1 1  83 ALA N    N   94.004   2.051  -6.863 1.00 . A A .  83 ALA N    1 1 
       13 22422 1 1  83 ALA O    O   91.559   3.753  -7.116 1.00 . A A .  83 ALA O    1 1 
       13 22423 1 1  84 GLY C    C   91.070   6.664  -6.669 1.00 . A A .  84 GLY C    1 1 
       13 22424 1 1  84 GLY CA   C   91.945   6.027  -5.595 1.00 . A A .  84 GLY CA   1 1 
       13 22425 1 1  84 GLY H    H   93.937   5.469  -6.062 1.00 . A A .  84 GLY H    1 1 
       13 22426 1 1  84 GLY HA2  H   91.333   5.402  -4.961 1.00 . A A .  84 GLY HA2  1 1 
       13 22427 1 1  84 GLY HA3  H   92.395   6.806  -4.998 1.00 . A A .  84 GLY HA3  1 1 
       13 22428 1 1  84 GLY N    N   93.000   5.214  -6.192 1.00 . A A .  84 GLY N    1 1 
       13 22429 1 1  84 GLY O    O   91.381   6.594  -7.859 1.00 . A A .  84 GLY O    1 1 
       13 22430 1 1  85 ILE C    C   89.548   9.348  -7.493 1.00 . A A .  85 ILE C    1 1 
       13 22431 1 1  85 ILE CA   C   89.061   7.938  -7.172 1.00 . A A .  85 ILE CA   1 1 
       13 22432 1 1  85 ILE CB   C   87.658   7.994  -6.560 1.00 . A A .  85 ILE CB   1 1 
       13 22433 1 1  85 ILE CD1  C   86.410   6.165  -7.780 1.00 . A A .  85 ILE CD1  1 1 
       13 22434 1 1  85 ILE CG1  C   87.074   6.573  -6.459 1.00 . A A .  85 ILE CG1  1 1 
       13 22435 1 1  85 ILE CG2  C   86.747   8.867  -7.427 1.00 . A A .  85 ILE CG2  1 1 
       13 22436 1 1  85 ILE H    H   89.783   7.310  -5.279 1.00 . A A .  85 ILE H    1 1 
       13 22437 1 1  85 ILE HA   H   89.022   7.364  -8.085 1.00 . A A .  85 ILE HA   1 1 
       13 22438 1 1  85 ILE HB   H   87.724   8.425  -5.571 1.00 . A A .  85 ILE HB   1 1 
       13 22439 1 1  85 ILE HD11 H   86.961   6.579  -8.610 1.00 . A A .  85 ILE HD11 1 1 
       13 22440 1 1  85 ILE HD12 H   85.395   6.536  -7.799 1.00 . A A .  85 ILE HD12 1 1 
       13 22441 1 1  85 ILE HD13 H   86.398   5.087  -7.857 1.00 . A A .  85 ILE HD13 1 1 
       13 22442 1 1  85 ILE HG12 H   87.865   5.875  -6.226 1.00 . A A .  85 ILE HG12 1 1 
       13 22443 1 1  85 ILE HG13 H   86.337   6.549  -5.674 1.00 . A A .  85 ILE HG13 1 1 
       13 22444 1 1  85 ILE HG21 H   85.717   8.686  -7.159 1.00 . A A .  85 ILE HG21 1 1 
       13 22445 1 1  85 ILE HG22 H   86.896   8.621  -8.467 1.00 . A A .  85 ILE HG22 1 1 
       13 22446 1 1  85 ILE HG23 H   86.983   9.908  -7.265 1.00 . A A .  85 ILE HG23 1 1 
       13 22447 1 1  85 ILE N    N   89.977   7.286  -6.239 1.00 . A A .  85 ILE N    1 1 
       13 22448 1 1  85 ILE O    O   90.343   9.923  -6.750 1.00 . A A .  85 ILE O    1 1 
       13 22449 1 1  86 LYS C    C   88.460  12.290  -8.613 1.00 . A A .  86 LYS C    1 1 
       13 22450 1 1  86 LYS CA   C   89.486  11.236  -9.027 1.00 . A A .  86 LYS CA   1 1 
       13 22451 1 1  86 LYS CB   C   89.663  11.273 -10.547 1.00 . A A .  86 LYS CB   1 1 
       13 22452 1 1  86 LYS CD   C   91.038  10.445 -12.461 1.00 . A A .  86 LYS CD   1 1 
       13 22453 1 1  86 LYS CE   C   92.027   9.358 -12.891 1.00 . A A .  86 LYS CE   1 1 
       13 22454 1 1  86 LYS CG   C   90.844  10.386 -10.945 1.00 . A A .  86 LYS CG   1 1 
       13 22455 1 1  86 LYS H    H   88.456   9.389  -9.172 1.00 . A A .  86 LYS H    1 1 
       13 22456 1 1  86 LYS HA   H   90.433  11.474  -8.566 1.00 . A A .  86 LYS HA   1 1 
       13 22457 1 1  86 LYS HB2  H   88.763  10.911 -11.022 1.00 . A A .  86 LYS HB2  1 1 
       13 22458 1 1  86 LYS HB3  H   89.854  12.287 -10.862 1.00 . A A .  86 LYS HB3  1 1 
       13 22459 1 1  86 LYS HD2  H   90.089  10.284 -12.952 1.00 . A A .  86 LYS HD2  1 1 
       13 22460 1 1  86 LYS HD3  H   91.429  11.413 -12.737 1.00 . A A .  86 LYS HD3  1 1 
       13 22461 1 1  86 LYS HE2  H   91.530   8.398 -12.886 1.00 . A A .  86 LYS HE2  1 1 
       13 22462 1 1  86 LYS HE3  H   92.385   9.572 -13.888 1.00 . A A .  86 LYS HE3  1 1 
       13 22463 1 1  86 LYS HG2  H   91.739  10.736 -10.451 1.00 . A A .  86 LYS HG2  1 1 
       13 22464 1 1  86 LYS HG3  H   90.644   9.366 -10.649 1.00 . A A .  86 LYS HG3  1 1 
       13 22465 1 1  86 LYS HZ1  H   93.842   8.583 -12.229 1.00 . A A .  86 LYS HZ1  1 1 
       13 22466 1 1  86 LYS HZ2  H   92.828   9.137 -10.983 1.00 . A A .  86 LYS HZ2  1 1 
       13 22467 1 1  86 LYS HZ3  H   93.662  10.248 -11.959 1.00 . A A .  86 LYS HZ3  1 1 
       13 22468 1 1  86 LYS N    N   89.078   9.897  -8.612 1.00 . A A .  86 LYS N    1 1 
       13 22469 1 1  86 LYS NZ   N   93.177   9.329 -11.944 1.00 . A A .  86 LYS NZ   1 1 
       13 22470 1 1  86 LYS O    O   88.724  13.110  -7.733 1.00 . A A .  86 LYS O    1 1 
       13 22471 1 1  87 LYS C    C   85.376  12.796  -7.807 1.00 . A A .  87 LYS C    1 1 
       13 22472 1 1  87 LYS CA   C   86.255  13.255  -8.965 1.00 . A A .  87 LYS CA   1 1 
       13 22473 1 1  87 LYS CB   C   85.389  13.483 -10.206 1.00 . A A .  87 LYS CB   1 1 
       13 22474 1 1  87 LYS CD   C   85.343  14.587 -12.451 1.00 . A A .  87 LYS CD   1 1 
       13 22475 1 1  87 LYS CE   C   86.199  15.232 -13.541 1.00 . A A .  87 LYS CE   1 1 
       13 22476 1 1  87 LYS CG   C   86.245  14.099 -11.316 1.00 . A A .  87 LYS CG   1 1 
       13 22477 1 1  87 LYS H    H   87.147  11.610  -9.968 1.00 . A A .  87 LYS H    1 1 
       13 22478 1 1  87 LYS HA   H   86.722  14.191  -8.696 1.00 . A A .  87 LYS HA   1 1 
       13 22479 1 1  87 LYS HB2  H   84.987  12.539 -10.542 1.00 . A A .  87 LYS HB2  1 1 
       13 22480 1 1  87 LYS HB3  H   84.581  14.155  -9.964 1.00 . A A .  87 LYS HB3  1 1 
       13 22481 1 1  87 LYS HD2  H   84.800  13.749 -12.865 1.00 . A A .  87 LYS HD2  1 1 
       13 22482 1 1  87 LYS HD3  H   84.643  15.315 -12.067 1.00 . A A .  87 LYS HD3  1 1 
       13 22483 1 1  87 LYS HE2  H   86.800  16.017 -13.109 1.00 . A A .  87 LYS HE2  1 1 
       13 22484 1 1  87 LYS HE3  H   86.844  14.486 -13.981 1.00 . A A .  87 LYS HE3  1 1 
       13 22485 1 1  87 LYS HG2  H   86.804  14.933 -10.916 1.00 . A A .  87 LYS HG2  1 1 
       13 22486 1 1  87 LYS HG3  H   86.929  13.356 -11.697 1.00 . A A .  87 LYS HG3  1 1 
       13 22487 1 1  87 LYS HZ1  H   85.699  16.721 -14.910 1.00 . A A .  87 LYS HZ1  1 1 
       13 22488 1 1  87 LYS HZ2  H   84.360  15.946 -14.207 1.00 . A A .  87 LYS HZ2  1 1 
       13 22489 1 1  87 LYS HZ3  H   85.270  15.156 -15.403 1.00 . A A .  87 LYS HZ3  1 1 
       13 22490 1 1  87 LYS N    N   87.299  12.278  -9.264 1.00 . A A .  87 LYS N    1 1 
       13 22491 1 1  87 LYS NZ   N   85.315  15.808 -14.595 1.00 . A A .  87 LYS NZ   1 1 
       13 22492 1 1  87 LYS O    O   85.359  11.619  -7.446 1.00 . A A .  87 LYS O    1 1 
       13 22493 1 1  88 LYS C    C   82.580  12.586  -6.585 1.00 . A A .  88 LYS C    1 1 
       13 22494 1 1  88 LYS CA   C   83.758  13.427  -6.110 1.00 . A A .  88 LYS CA   1 1 
       13 22495 1 1  88 LYS CB   C   83.241  14.716  -5.469 1.00 . A A .  88 LYS CB   1 1 
       13 22496 1 1  88 LYS CD   C   81.881  15.639  -3.572 1.00 . A A .  88 LYS CD   1 1 
       13 22497 1 1  88 LYS CE   C   80.456  15.745  -4.119 1.00 . A A .  88 LYS CE   1 1 
       13 22498 1 1  88 LYS CG   C   82.561  14.384  -4.136 1.00 . A A .  88 LYS CG   1 1 
       13 22499 1 1  88 LYS H    H   84.692  14.661  -7.556 1.00 . A A .  88 LYS H    1 1 
       13 22500 1 1  88 LYS HA   H   84.311  12.867  -5.372 1.00 . A A .  88 LYS HA   1 1 
       13 22501 1 1  88 LYS HB2  H   84.069  15.388  -5.294 1.00 . A A .  88 LYS HB2  1 1 
       13 22502 1 1  88 LYS HB3  H   82.527  15.185  -6.127 1.00 . A A .  88 LYS HB3  1 1 
       13 22503 1 1  88 LYS HD2  H   81.849  15.575  -2.494 1.00 . A A .  88 LYS HD2  1 1 
       13 22504 1 1  88 LYS HD3  H   82.441  16.516  -3.862 1.00 . A A .  88 LYS HD3  1 1 
       13 22505 1 1  88 LYS HE2  H   80.485  15.786  -5.198 1.00 . A A .  88 LYS HE2  1 1 
       13 22506 1 1  88 LYS HE3  H   79.887  14.882  -3.807 1.00 . A A .  88 LYS HE3  1 1 
       13 22507 1 1  88 LYS HG2  H   81.822  13.611  -4.292 1.00 . A A .  88 LYS HG2  1 1 
       13 22508 1 1  88 LYS HG3  H   83.302  14.033  -3.433 1.00 . A A .  88 LYS HG3  1 1 
       13 22509 1 1  88 LYS HZ1  H   78.845  16.763  -3.280 1.00 . A A .  88 LYS HZ1  1 1 
       13 22510 1 1  88 LYS HZ2  H   79.782  17.702  -4.342 1.00 . A A .  88 LYS HZ2  1 1 
       13 22511 1 1  88 LYS HZ3  H   80.361  17.342  -2.786 1.00 . A A .  88 LYS HZ3  1 1 
       13 22512 1 1  88 LYS N    N   84.641  13.740  -7.226 1.00 . A A .  88 LYS N    1 1 
       13 22513 1 1  88 LYS NZ   N   79.812  16.982  -3.592 1.00 . A A .  88 LYS NZ   1 1 
       13 22514 1 1  88 LYS O    O   82.282  11.545  -6.004 1.00 . A A .  88 LYS O    1 1 
       13 22515 1 1  89 THR C    C   81.138  10.845  -8.396 1.00 . A A .  89 THR C    1 1 
       13 22516 1 1  89 THR CA   C   80.771  12.304  -8.171 1.00 . A A .  89 THR CA   1 1 
       13 22517 1 1  89 THR CB   C   80.300  12.914  -9.490 1.00 . A A .  89 THR CB   1 1 
       13 22518 1 1  89 THR CG2  C   79.745  14.317  -9.238 1.00 . A A .  89 THR CG2  1 1 
       13 22519 1 1  89 THR H    H   82.194  13.874  -8.071 1.00 . A A .  89 THR H    1 1 
       13 22520 1 1  89 THR HA   H   79.963  12.354  -7.457 1.00 . A A .  89 THR HA   1 1 
       13 22521 1 1  89 THR HB   H   79.523  12.292  -9.908 1.00 . A A .  89 THR HB   1 1 
       13 22522 1 1  89 THR HG1  H   81.048  12.889 -11.285 1.00 . A A .  89 THR HG1  1 1 
       13 22523 1 1  89 THR HG21 H   79.274  14.684 -10.139 1.00 . A A .  89 THR HG21 1 1 
       13 22524 1 1  89 THR HG22 H   80.550  14.978  -8.957 1.00 . A A .  89 THR HG22 1 1 
       13 22525 1 1  89 THR HG23 H   79.016  14.278  -8.441 1.00 . A A .  89 THR HG23 1 1 
       13 22526 1 1  89 THR N    N   81.914  13.039  -7.642 1.00 . A A .  89 THR N    1 1 
       13 22527 1 1  89 THR O    O   80.290   9.962  -8.300 1.00 . A A .  89 THR O    1 1 
       13 22528 1 1  89 THR OG1  O   81.393  12.987 -10.395 1.00 . A A .  89 THR OG1  1 1 
       13 22529 1 1  90 GLU C    C   82.754   8.460  -7.588 1.00 . A A .  90 GLU C    1 1 
       13 22530 1 1  90 GLU CA   C   82.861   9.229  -8.899 1.00 . A A .  90 GLU CA   1 1 
       13 22531 1 1  90 GLU CB   C   84.311   9.217  -9.398 1.00 . A A .  90 GLU CB   1 1 
       13 22532 1 1  90 GLU CD   C   85.783   9.484 -11.404 1.00 . A A .  90 GLU CD   1 1 
       13 22533 1 1  90 GLU CG   C   84.345   9.525 -10.896 1.00 . A A .  90 GLU CG   1 1 
       13 22534 1 1  90 GLU H    H   83.050  11.332  -8.741 1.00 . A A .  90 GLU H    1 1 
       13 22535 1 1  90 GLU HA   H   82.228   8.758  -9.637 1.00 . A A .  90 GLU HA   1 1 
       13 22536 1 1  90 GLU HB2  H   84.879   9.961  -8.867 1.00 . A A .  90 GLU HB2  1 1 
       13 22537 1 1  90 GLU HB3  H   84.742   8.242  -9.226 1.00 . A A .  90 GLU HB3  1 1 
       13 22538 1 1  90 GLU HG2  H   83.757   8.792 -11.426 1.00 . A A .  90 GLU HG2  1 1 
       13 22539 1 1  90 GLU HG3  H   83.935  10.509 -11.068 1.00 . A A .  90 GLU HG3  1 1 
       13 22540 1 1  90 GLU N    N   82.410  10.594  -8.684 1.00 . A A .  90 GLU N    1 1 
       13 22541 1 1  90 GLU O    O   82.411   7.278  -7.573 1.00 . A A .  90 GLU O    1 1 
       13 22542 1 1  90 GLU OE1  O   86.662   9.901 -10.667 1.00 . A A .  90 GLU OE1  1 1 
       13 22543 1 1  90 GLU OE2  O   85.983   9.036 -12.521 1.00 . A A .  90 GLU OE2  1 1 
       13 22544 1 1  91 ARG C    C   81.493   8.433  -4.729 1.00 . A A .  91 ARG C    1 1 
       13 22545 1 1  91 ARG CA   C   82.948   8.542  -5.166 1.00 . A A .  91 ARG CA   1 1 
       13 22546 1 1  91 ARG CB   C   83.712   9.384  -4.144 1.00 . A A .  91 ARG CB   1 1 
       13 22547 1 1  91 ARG CD   C   85.958  10.305  -3.527 1.00 . A A .  91 ARG CD   1 1 
       13 22548 1 1  91 ARG CG   C   85.149   9.594  -4.619 1.00 . A A .  91 ARG CG   1 1 
       13 22549 1 1  91 ARG CZ   C   87.012  12.474  -3.236 1.00 . A A .  91 ARG CZ   1 1 
       13 22550 1 1  91 ARG H    H   83.288  10.097  -6.567 1.00 . A A .  91 ARG H    1 1 
       13 22551 1 1  91 ARG HA   H   83.380   7.552  -5.205 1.00 . A A .  91 ARG HA   1 1 
       13 22552 1 1  91 ARG HB2  H   83.226  10.342  -4.033 1.00 . A A .  91 ARG HB2  1 1 
       13 22553 1 1  91 ARG HB3  H   83.721   8.873  -3.193 1.00 . A A .  91 ARG HB3  1 1 
       13 22554 1 1  91 ARG HD2  H   85.315  10.536  -2.690 1.00 . A A .  91 ARG HD2  1 1 
       13 22555 1 1  91 ARG HD3  H   86.755   9.656  -3.192 1.00 . A A .  91 ARG HD3  1 1 
       13 22556 1 1  91 ARG HE   H   86.546  11.690  -5.017 1.00 . A A .  91 ARG HE   1 1 
       13 22557 1 1  91 ARG HG2  H   85.595   8.634  -4.834 1.00 . A A .  91 ARG HG2  1 1 
       13 22558 1 1  91 ARG HG3  H   85.147  10.199  -5.513 1.00 . A A .  91 ARG HG3  1 1 
       13 22559 1 1  91 ARG HH11 H   86.621  11.442  -1.565 1.00 . A A .  91 ARG HH11 1 1 
       13 22560 1 1  91 ARG HH12 H   87.365  12.989  -1.333 1.00 . A A .  91 ARG HH12 1 1 
       13 22561 1 1  91 ARG HH21 H   87.521  13.719  -4.719 1.00 . A A .  91 ARG HH21 1 1 
       13 22562 1 1  91 ARG HH22 H   87.875  14.277  -3.118 1.00 . A A .  91 ARG HH22 1 1 
       13 22563 1 1  91 ARG N    N   83.032   9.153  -6.487 1.00 . A A .  91 ARG N    1 1 
       13 22564 1 1  91 ARG NE   N   86.526  11.542  -4.049 1.00 . A A .  91 ARG NE   1 1 
       13 22565 1 1  91 ARG NH1  N   86.999  12.287  -1.945 1.00 . A A .  91 ARG NH1  1 1 
       13 22566 1 1  91 ARG NH2  N   87.508  13.576  -3.729 1.00 . A A .  91 ARG NH2  1 1 
       13 22567 1 1  91 ARG O    O   81.063   7.397  -4.233 1.00 . A A .  91 ARG O    1 1 
       13 22568 1 1  92 GLU C    C   78.583   8.442  -5.310 1.00 . A A .  92 GLU C    1 1 
       13 22569 1 1  92 GLU CA   C   79.332   9.517  -4.536 1.00 . A A .  92 GLU CA   1 1 
       13 22570 1 1  92 GLU CB   C   78.713  10.888  -4.821 1.00 . A A .  92 GLU CB   1 1 
       13 22571 1 1  92 GLU CD   C   76.638  12.268  -4.592 1.00 . A A .  92 GLU CD   1 1 
       13 22572 1 1  92 GLU CG   C   77.307  10.948  -4.222 1.00 . A A .  92 GLU CG   1 1 
       13 22573 1 1  92 GLU H    H   81.134  10.316  -5.316 1.00 . A A .  92 GLU H    1 1 
       13 22574 1 1  92 GLU HA   H   79.252   9.308  -3.477 1.00 . A A .  92 GLU HA   1 1 
       13 22575 1 1  92 GLU HB2  H   79.328  11.658  -4.379 1.00 . A A .  92 GLU HB2  1 1 
       13 22576 1 1  92 GLU HB3  H   78.654  11.041  -5.888 1.00 . A A .  92 GLU HB3  1 1 
       13 22577 1 1  92 GLU HG2  H   76.718  10.128  -4.606 1.00 . A A .  92 GLU HG2  1 1 
       13 22578 1 1  92 GLU HG3  H   77.372  10.870  -3.147 1.00 . A A .  92 GLU HG3  1 1 
       13 22579 1 1  92 GLU N    N   80.739   9.513  -4.916 1.00 . A A .  92 GLU N    1 1 
       13 22580 1 1  92 GLU O    O   77.914   7.594  -4.720 1.00 . A A .  92 GLU O    1 1 
       13 22581 1 1  92 GLU OE1  O   77.327  13.275  -4.605 1.00 . A A .  92 GLU OE1  1 1 
       13 22582 1 1  92 GLU OE2  O   75.448  12.252  -4.857 1.00 . A A .  92 GLU OE2  1 1 
       13 22583 1 1  93 ASP C    C   78.530   6.081  -7.095 1.00 . A A .  93 ASP C    1 1 
       13 22584 1 1  93 ASP CA   C   78.051   7.480  -7.471 1.00 . A A .  93 ASP CA   1 1 
       13 22585 1 1  93 ASP CB   C   78.358   7.749  -8.946 1.00 . A A .  93 ASP CB   1 1 
       13 22586 1 1  93 ASP CG   C   77.932   9.165  -9.316 1.00 . A A .  93 ASP CG   1 1 
       13 22587 1 1  93 ASP H    H   79.263   9.167  -7.051 1.00 . A A .  93 ASP H    1 1 
       13 22588 1 1  93 ASP HA   H   76.984   7.541  -7.318 1.00 . A A .  93 ASP HA   1 1 
       13 22589 1 1  93 ASP HB2  H   79.419   7.638  -9.117 1.00 . A A .  93 ASP HB2  1 1 
       13 22590 1 1  93 ASP HB3  H   77.819   7.042  -9.560 1.00 . A A .  93 ASP HB3  1 1 
       13 22591 1 1  93 ASP N    N   78.710   8.472  -6.634 1.00 . A A .  93 ASP N    1 1 
       13 22592 1 1  93 ASP O    O   77.726   5.185  -6.840 1.00 . A A .  93 ASP O    1 1 
       13 22593 1 1  93 ASP OD1  O   77.460   9.869  -8.438 1.00 . A A .  93 ASP OD1  1 1 
       13 22594 1 1  93 ASP OD2  O   78.083   9.526 -10.472 1.00 . A A .  93 ASP OD2  1 1 
       13 22595 1 1  94 LEU C    C   79.904   4.168  -5.338 1.00 . A A .  94 LEU C    1 1 
       13 22596 1 1  94 LEU CA   C   80.431   4.619  -6.689 1.00 . A A .  94 LEU CA   1 1 
       13 22597 1 1  94 LEU CB   C   81.958   4.735  -6.611 1.00 . A A .  94 LEU CB   1 1 
       13 22598 1 1  94 LEU CD1  C   82.074   2.265  -6.975 1.00 . A A .  94 LEU CD1  1 1 
       13 22599 1 1  94 LEU CD2  C   84.097   3.503  -6.175 1.00 . A A .  94 LEU CD2  1 1 
       13 22600 1 1  94 LEU CG   C   82.565   3.422  -6.106 1.00 . A A .  94 LEU CG   1 1 
       13 22601 1 1  94 LEU H    H   80.439   6.663  -7.254 1.00 . A A .  94 LEU H    1 1 
       13 22602 1 1  94 LEU HA   H   80.169   3.890  -7.437 1.00 . A A .  94 LEU HA   1 1 
       13 22603 1 1  94 LEU HB2  H   82.353   4.962  -7.589 1.00 . A A .  94 LEU HB2  1 1 
       13 22604 1 1  94 LEU HB3  H   82.215   5.523  -5.926 1.00 . A A .  94 LEU HB3  1 1 
       13 22605 1 1  94 LEU HD11 H   82.762   1.438  -6.894 1.00 . A A .  94 LEU HD11 1 1 
       13 22606 1 1  94 LEU HD12 H   82.018   2.587  -8.004 1.00 . A A .  94 LEU HD12 1 1 
       13 22607 1 1  94 LEU HD13 H   81.097   1.954  -6.640 1.00 . A A .  94 LEU HD13 1 1 
       13 22608 1 1  94 LEU HD21 H   84.413   4.526  -6.032 1.00 . A A .  94 LEU HD21 1 1 
       13 22609 1 1  94 LEU HD22 H   84.437   3.151  -7.137 1.00 . A A .  94 LEU HD22 1 1 
       13 22610 1 1  94 LEU HD23 H   84.521   2.886  -5.397 1.00 . A A .  94 LEU HD23 1 1 
       13 22611 1 1  94 LEU HG   H   82.264   3.255  -5.081 1.00 . A A .  94 LEU HG   1 1 
       13 22612 1 1  94 LEU N    N   79.848   5.908  -7.049 1.00 . A A .  94 LEU N    1 1 
       13 22613 1 1  94 LEU O    O   79.673   2.981  -5.111 1.00 . A A .  94 LEU O    1 1 
       13 22614 1 1  95 ILE C    C   77.759   4.568  -3.105 1.00 . A A .  95 ILE C    1 1 
       13 22615 1 1  95 ILE CA   C   79.258   4.818  -3.103 1.00 . A A .  95 ILE CA   1 1 
       13 22616 1 1  95 ILE CB   C   79.626   5.951  -2.142 1.00 . A A .  95 ILE CB   1 1 
       13 22617 1 1  95 ILE CD1  C   81.615   7.095  -1.122 1.00 . A A .  95 ILE CD1  1 1 
       13 22618 1 1  95 ILE CG1  C   81.125   5.844  -1.843 1.00 . A A .  95 ILE CG1  1 1 
       13 22619 1 1  95 ILE CG2  C   78.815   5.823  -0.846 1.00 . A A .  95 ILE CG2  1 1 
       13 22620 1 1  95 ILE H    H   79.949   6.050  -4.673 1.00 . A A .  95 ILE H    1 1 
       13 22621 1 1  95 ILE HA   H   79.752   3.924  -2.773 1.00 . A A .  95 ILE HA   1 1 
       13 22622 1 1  95 ILE HB   H   79.417   6.901  -2.607 1.00 . A A .  95 ILE HB   1 1 
       13 22623 1 1  95 ILE HD11 H   82.692   7.065  -1.043 1.00 . A A .  95 ILE HD11 1 1 
       13 22624 1 1  95 ILE HD12 H   81.184   7.134  -0.135 1.00 . A A .  95 ILE HD12 1 1 
       13 22625 1 1  95 ILE HD13 H   81.321   7.968  -1.682 1.00 . A A .  95 ILE HD13 1 1 
       13 22626 1 1  95 ILE HG12 H   81.307   4.981  -1.222 1.00 . A A .  95 ILE HG12 1 1 
       13 22627 1 1  95 ILE HG13 H   81.658   5.736  -2.772 1.00 . A A .  95 ILE HG13 1 1 
       13 22628 1 1  95 ILE HG21 H   78.620   4.780  -0.644 1.00 . A A .  95 ILE HG21 1 1 
       13 22629 1 1  95 ILE HG22 H   77.876   6.347  -0.956 1.00 . A A .  95 ILE HG22 1 1 
       13 22630 1 1  95 ILE HG23 H   79.371   6.251  -0.026 1.00 . A A .  95 ILE HG23 1 1 
       13 22631 1 1  95 ILE N    N   79.737   5.125  -4.437 1.00 . A A .  95 ILE N    1 1 
       13 22632 1 1  95 ILE O    O   77.248   3.797  -2.292 1.00 . A A .  95 ILE O    1 1 
       13 22633 1 1  96 ALA C    C   75.333   3.562  -4.512 1.00 . A A .  96 ALA C    1 1 
       13 22634 1 1  96 ALA CA   C   75.620   5.010  -4.134 1.00 . A A .  96 ALA CA   1 1 
       13 22635 1 1  96 ALA CB   C   75.040   5.955  -5.185 1.00 . A A .  96 ALA CB   1 1 
       13 22636 1 1  96 ALA H    H   77.514   5.791  -4.669 1.00 . A A .  96 ALA H    1 1 
       13 22637 1 1  96 ALA HA   H   75.167   5.223  -3.177 1.00 . A A .  96 ALA HA   1 1 
       13 22638 1 1  96 ALA HB1  H   73.970   6.013  -5.063 1.00 . A A .  96 ALA HB1  1 1 
       13 22639 1 1  96 ALA HB2  H   75.273   5.582  -6.172 1.00 . A A .  96 ALA HB2  1 1 
       13 22640 1 1  96 ALA HB3  H   75.472   6.937  -5.060 1.00 . A A .  96 ALA HB3  1 1 
       13 22641 1 1  96 ALA N    N   77.057   5.201  -4.033 1.00 . A A .  96 ALA N    1 1 
       13 22642 1 1  96 ALA O    O   74.356   2.966  -4.055 1.00 . A A .  96 ALA O    1 1 
       13 22643 1 1  97 TYR C    C   76.468   0.684  -4.615 1.00 . A A .  97 TYR C    1 1 
       13 22644 1 1  97 TYR CA   C   76.064   1.612  -5.756 1.00 . A A .  97 TYR CA   1 1 
       13 22645 1 1  97 TYR CB   C   76.932   1.326  -6.985 1.00 . A A .  97 TYR CB   1 1 
       13 22646 1 1  97 TYR CD1  C   75.870  -0.769  -7.906 1.00 . A A .  97 TYR CD1  1 1 
       13 22647 1 1  97 TYR CD2  C   78.043  -0.935  -6.845 1.00 . A A .  97 TYR CD2  1 1 
       13 22648 1 1  97 TYR CE1  C   75.883  -2.148  -8.149 1.00 . A A .  97 TYR CE1  1 1 
       13 22649 1 1  97 TYR CE2  C   78.057  -2.313  -7.087 1.00 . A A .  97 TYR CE2  1 1 
       13 22650 1 1  97 TYR CG   C   76.950  -0.161  -7.254 1.00 . A A .  97 TYR CG   1 1 
       13 22651 1 1  97 TYR CZ   C   76.977  -2.920  -7.739 1.00 . A A .  97 TYR CZ   1 1 
       13 22652 1 1  97 TYR H    H   76.980   3.516  -5.654 1.00 . A A .  97 TYR H    1 1 
       13 22653 1 1  97 TYR HA   H   75.029   1.433  -6.007 1.00 . A A .  97 TYR HA   1 1 
       13 22654 1 1  97 TYR HB2  H   76.524   1.844  -7.842 1.00 . A A .  97 TYR HB2  1 1 
       13 22655 1 1  97 TYR HB3  H   77.938   1.671  -6.802 1.00 . A A .  97 TYR HB3  1 1 
       13 22656 1 1  97 TYR HD1  H   75.027  -0.175  -8.223 1.00 . A A .  97 TYR HD1  1 1 
       13 22657 1 1  97 TYR HD2  H   78.877  -0.467  -6.343 1.00 . A A .  97 TYR HD2  1 1 
       13 22658 1 1  97 TYR HE1  H   75.049  -2.616  -8.651 1.00 . A A .  97 TYR HE1  1 1 
       13 22659 1 1  97 TYR HE2  H   78.900  -2.909  -6.772 1.00 . A A .  97 TYR HE2  1 1 
       13 22660 1 1  97 TYR HH   H   77.029  -4.413  -8.928 1.00 . A A .  97 TYR HH   1 1 
       13 22661 1 1  97 TYR N    N   76.212   2.997  -5.337 1.00 . A A .  97 TYR N    1 1 
       13 22662 1 1  97 TYR O    O   75.782  -0.292  -4.327 1.00 . A A .  97 TYR O    1 1 
       13 22663 1 1  97 TYR OH   O   76.990  -4.279  -7.978 1.00 . A A .  97 TYR OH   1 1 
       13 22664 1 1  98 LEU C    C   76.987   0.078  -1.784 1.00 . A A .  98 LEU C    1 1 
       13 22665 1 1  98 LEU CA   C   78.068   0.193  -2.856 1.00 . A A .  98 LEU CA   1 1 
       13 22666 1 1  98 LEU CB   C   79.327   0.827  -2.250 1.00 . A A .  98 LEU CB   1 1 
       13 22667 1 1  98 LEU CD1  C   81.679   1.476  -2.872 1.00 . A A .  98 LEU CD1  1 1 
       13 22668 1 1  98 LEU CD2  C   81.069  -0.926  -2.643 1.00 . A A .  98 LEU CD2  1 1 
       13 22669 1 1  98 LEU CG   C   80.564   0.449  -3.083 1.00 . A A .  98 LEU CG   1 1 
       13 22670 1 1  98 LEU H    H   78.096   1.793  -4.239 1.00 . A A .  98 LEU H    1 1 
       13 22671 1 1  98 LEU HA   H   78.308  -0.793  -3.220 1.00 . A A .  98 LEU HA   1 1 
       13 22672 1 1  98 LEU HB2  H   79.211   1.898  -2.241 1.00 . A A .  98 LEU HB2  1 1 
       13 22673 1 1  98 LEU HB3  H   79.458   0.474  -1.237 1.00 . A A .  98 LEU HB3  1 1 
       13 22674 1 1  98 LEU HD11 H   81.284   2.470  -2.978 1.00 . A A .  98 LEU HD11 1 1 
       13 22675 1 1  98 LEU HD12 H   82.452   1.320  -3.610 1.00 . A A .  98 LEU HD12 1 1 
       13 22676 1 1  98 LEU HD13 H   82.098   1.356  -1.884 1.00 . A A .  98 LEU HD13 1 1 
       13 22677 1 1  98 LEU HD21 H   81.908  -1.215  -3.258 1.00 . A A .  98 LEU HD21 1 1 
       13 22678 1 1  98 LEU HD22 H   80.278  -1.651  -2.746 1.00 . A A .  98 LEU HD22 1 1 
       13 22679 1 1  98 LEU HD23 H   81.379  -0.876  -1.611 1.00 . A A .  98 LEU HD23 1 1 
       13 22680 1 1  98 LEU HG   H   80.301   0.423  -4.130 1.00 . A A .  98 LEU HG   1 1 
       13 22681 1 1  98 LEU N    N   77.587   1.002  -3.968 1.00 . A A .  98 LEU N    1 1 
       13 22682 1 1  98 LEU O    O   76.984  -0.860  -0.990 1.00 . A A .  98 LEU O    1 1 
       13 22683 1 1  99 LYS C    C   73.895   0.059  -1.184 1.00 . A A .  99 LYS C    1 1 
       13 22684 1 1  99 LYS CA   C   74.992   1.042  -0.783 1.00 . A A .  99 LYS CA   1 1 
       13 22685 1 1  99 LYS CB   C   74.397   2.448  -0.654 1.00 . A A .  99 LYS CB   1 1 
       13 22686 1 1  99 LYS CD   C   74.788   4.756   0.231 1.00 . A A .  99 LYS CD   1 1 
       13 22687 1 1  99 LYS CE   C   73.431   4.796   0.940 1.00 . A A .  99 LYS CE   1 1 
       13 22688 1 1  99 LYS CG   C   75.319   3.320   0.202 1.00 . A A .  99 LYS CG   1 1 
       13 22689 1 1  99 LYS H    H   76.126   1.771  -2.422 1.00 . A A .  99 LYS H    1 1 
       13 22690 1 1  99 LYS HA   H   75.392   0.747   0.174 1.00 . A A .  99 LYS HA   1 1 
       13 22691 1 1  99 LYS HB2  H   74.296   2.887  -1.636 1.00 . A A .  99 LYS HB2  1 1 
       13 22692 1 1  99 LYS HB3  H   73.426   2.386  -0.187 1.00 . A A .  99 LYS HB3  1 1 
       13 22693 1 1  99 LYS HD2  H   75.489   5.386   0.760 1.00 . A A .  99 LYS HD2  1 1 
       13 22694 1 1  99 LYS HD3  H   74.673   5.117  -0.780 1.00 . A A .  99 LYS HD3  1 1 
       13 22695 1 1  99 LYS HE2  H   72.653   4.518   0.245 1.00 . A A .  99 LYS HE2  1 1 
       13 22696 1 1  99 LYS HE3  H   73.436   4.106   1.772 1.00 . A A .  99 LYS HE3  1 1 
       13 22697 1 1  99 LYS HG2  H   75.354   2.926   1.209 1.00 . A A .  99 LYS HG2  1 1 
       13 22698 1 1  99 LYS HG3  H   76.311   3.315  -0.220 1.00 . A A .  99 LYS HG3  1 1 
       13 22699 1 1  99 LYS HZ1  H   74.053   6.569   1.835 1.00 . A A .  99 LYS HZ1  1 1 
       13 22700 1 1  99 LYS HZ2  H   72.445   6.144   2.183 1.00 . A A .  99 LYS HZ2  1 1 
       13 22701 1 1  99 LYS HZ3  H   72.850   6.776   0.658 1.00 . A A .  99 LYS HZ3  1 1 
       13 22702 1 1  99 LYS N    N   76.072   1.044  -1.766 1.00 . A A .  99 LYS N    1 1 
       13 22703 1 1  99 LYS NZ   N   73.176   6.176   1.442 1.00 . A A .  99 LYS NZ   1 1 
       13 22704 1 1  99 LYS O    O   73.509  -0.805  -0.398 1.00 . A A .  99 LYS O    1 1 
       13 22705 1 1 100 LYS C    C   72.900  -2.069  -3.213 1.00 . A A . 100 LYS C    1 1 
       13 22706 1 1 100 LYS CA   C   72.340  -0.686  -2.894 1.00 . A A . 100 LYS CA   1 1 
       13 22707 1 1 100 LYS CB   C   71.695  -0.089  -4.149 1.00 . A A . 100 LYS CB   1 1 
       13 22708 1 1 100 LYS CD   C   69.944  -0.608  -5.872 1.00 . A A . 100 LYS CD   1 1 
       13 22709 1 1 100 LYS CE   C   70.567  -1.748  -6.687 1.00 . A A . 100 LYS CE   1 1 
       13 22710 1 1 100 LYS CG   C   70.331  -0.748  -4.394 1.00 . A A . 100 LYS CG   1 1 
       13 22711 1 1 100 LYS H    H   73.741   0.907  -2.993 1.00 . A A . 100 LYS H    1 1 
       13 22712 1 1 100 LYS HA   H   71.586  -0.782  -2.127 1.00 . A A . 100 LYS HA   1 1 
       13 22713 1 1 100 LYS HB2  H   71.560   0.974  -4.010 1.00 . A A . 100 LYS HB2  1 1 
       13 22714 1 1 100 LYS HB3  H   72.337  -0.261  -4.999 1.00 . A A . 100 LYS HB3  1 1 
       13 22715 1 1 100 LYS HD2  H   68.868  -0.648  -5.966 1.00 . A A . 100 LYS HD2  1 1 
       13 22716 1 1 100 LYS HD3  H   70.300   0.338  -6.251 1.00 . A A . 100 LYS HD3  1 1 
       13 22717 1 1 100 LYS HE2  H   70.685  -1.435  -7.714 1.00 . A A . 100 LYS HE2  1 1 
       13 22718 1 1 100 LYS HE3  H   71.533  -2.002  -6.277 1.00 . A A . 100 LYS HE3  1 1 
       13 22719 1 1 100 LYS HG2  H   70.383  -1.795  -4.133 1.00 . A A . 100 LYS HG2  1 1 
       13 22720 1 1 100 LYS HG3  H   69.584  -0.264  -3.783 1.00 . A A . 100 LYS HG3  1 1 
       13 22721 1 1 100 LYS HZ1  H   68.727  -2.681  -6.969 1.00 . A A . 100 LYS HZ1  1 1 
       13 22722 1 1 100 LYS HZ2  H   69.615  -3.283  -5.651 1.00 . A A . 100 LYS HZ2  1 1 
       13 22723 1 1 100 LYS HZ3  H   70.063  -3.692  -7.238 1.00 . A A . 100 LYS HZ3  1 1 
       13 22724 1 1 100 LYS N    N   73.396   0.198  -2.408 1.00 . A A . 100 LYS N    1 1 
       13 22725 1 1 100 LYS NZ   N   69.676  -2.941  -6.632 1.00 . A A . 100 LYS NZ   1 1 
       13 22726 1 1 100 LYS O    O   72.155  -3.044  -3.313 1.00 . A A . 100 LYS O    1 1 
       13 22727 1 1 101 ALA C    C   75.176  -4.180  -2.400 1.00 . A A . 101 ALA C    1 1 
       13 22728 1 1 101 ALA CA   C   74.869  -3.413  -3.679 1.00 . A A . 101 ALA CA   1 1 
       13 22729 1 1 101 ALA CB   C   76.167  -3.159  -4.445 1.00 . A A . 101 ALA CB   1 1 
       13 22730 1 1 101 ALA H    H   74.758  -1.337  -3.277 1.00 . A A . 101 ALA H    1 1 
       13 22731 1 1 101 ALA HA   H   74.212  -4.010  -4.295 1.00 . A A . 101 ALA HA   1 1 
       13 22732 1 1 101 ALA HB1  H   76.581  -4.100  -4.775 1.00 . A A . 101 ALA HB1  1 1 
       13 22733 1 1 101 ALA HB2  H   76.876  -2.661  -3.799 1.00 . A A . 101 ALA HB2  1 1 
       13 22734 1 1 101 ALA HB3  H   75.963  -2.536  -5.303 1.00 . A A . 101 ALA HB3  1 1 
       13 22735 1 1 101 ALA N    N   74.217  -2.145  -3.371 1.00 . A A . 101 ALA N    1 1 
       13 22736 1 1 101 ALA O    O   75.193  -5.410  -2.392 1.00 . A A . 101 ALA O    1 1 
       13 22737 1 1 102 THR C    C   74.432  -4.271   0.758 1.00 . A A . 102 THR C    1 1 
       13 22738 1 1 102 THR CA   C   75.714  -4.074  -0.036 1.00 . A A . 102 THR CA   1 1 
       13 22739 1 1 102 THR CB   C   76.685  -3.201   0.761 1.00 . A A . 102 THR CB   1 1 
       13 22740 1 1 102 THR CG2  C   78.013  -3.101   0.012 1.00 . A A . 102 THR CG2  1 1 
       13 22741 1 1 102 THR H    H   75.380  -2.467  -1.381 1.00 . A A . 102 THR H    1 1 
       13 22742 1 1 102 THR HA   H   76.170  -5.036  -0.213 1.00 . A A . 102 THR HA   1 1 
       13 22743 1 1 102 THR HB   H   76.855  -3.642   1.730 1.00 . A A . 102 THR HB   1 1 
       13 22744 1 1 102 THR HG1  H   75.269  -1.894   0.497 1.00 . A A . 102 THR HG1  1 1 
       13 22745 1 1 102 THR HG21 H   77.824  -2.992  -1.046 1.00 . A A . 102 THR HG21 1 1 
       13 22746 1 1 102 THR HG22 H   78.590  -3.999   0.183 1.00 . A A . 102 THR HG22 1 1 
       13 22747 1 1 102 THR HG23 H   78.566  -2.245   0.369 1.00 . A A . 102 THR HG23 1 1 
       13 22748 1 1 102 THR N    N   75.413  -3.446  -1.318 1.00 . A A . 102 THR N    1 1 
       13 22749 1 1 102 THR O    O   74.424  -4.919   1.803 1.00 . A A . 102 THR O    1 1 
       13 22750 1 1 102 THR OG1  O   76.129  -1.903   0.923 1.00 . A A . 102 THR OG1  1 1 
       13 22751 1 1 103 ASN C    C   71.185  -4.828   0.153 1.00 . A A . 103 ASN C    1 1 
       13 22752 1 1 103 ASN CA   C   72.050  -3.812   0.887 1.00 . A A . 103 ASN CA   1 1 
       13 22753 1 1 103 ASN CB   C   71.359  -2.449   0.879 1.00 . A A . 103 ASN CB   1 1 
       13 22754 1 1 103 ASN CG   C   71.965  -1.549   1.947 1.00 . A A . 103 ASN CG   1 1 
       13 22755 1 1 103 ASN H    H   73.426  -3.204  -0.599 1.00 . A A . 103 ASN H    1 1 
       13 22756 1 1 103 ASN HA   H   72.183  -4.133   1.911 1.00 . A A . 103 ASN HA   1 1 
       13 22757 1 1 103 ASN HB2  H   71.487  -1.991  -0.090 1.00 . A A . 103 ASN HB2  1 1 
       13 22758 1 1 103 ASN HB3  H   70.309  -2.577   1.077 1.00 . A A . 103 ASN HB3  1 1 
       13 22759 1 1 103 ASN HD21 H   73.736  -2.439   1.894 1.00 . A A . 103 ASN HD21 1 1 
       13 22760 1 1 103 ASN HD22 H   73.599  -1.158   2.996 1.00 . A A . 103 ASN HD22 1 1 
       13 22761 1 1 103 ASN N    N   73.349  -3.704   0.241 1.00 . A A . 103 ASN N    1 1 
       13 22762 1 1 103 ASN ND2  N   73.203  -1.730   2.308 1.00 . A A . 103 ASN ND2  1 1 
       13 22763 1 1 103 ASN O    O   70.253  -5.395   0.724 1.00 . A A . 103 ASN O    1 1 
       13 22764 1 1 103 ASN OD1  O   71.293  -0.658   2.466 1.00 . A A . 103 ASN OD1  1 1 
       13 22765 1 1 104 GLU C    C   69.290  -6.027  -1.556 1.00 . A A . 104 GLU C    1 1 
       13 22766 1 1 104 GLU CA   C   70.767  -6.005  -1.943 1.00 . A A . 104 GLU CA   1 1 
       13 22767 1 1 104 GLU CB   C   71.364  -7.406  -1.785 1.00 . A A . 104 GLU CB   1 1 
       13 22768 1 1 104 GLU CD   C   72.280  -7.772  -4.088 1.00 . A A . 104 GLU CD   1 1 
       13 22769 1 1 104 GLU CG   C   72.639  -7.519  -2.627 1.00 . A A . 104 GLU CG   1 1 
       13 22770 1 1 104 GLU H    H   72.269  -4.569  -1.510 1.00 . A A . 104 GLU H    1 1 
       13 22771 1 1 104 GLU HA   H   70.851  -5.706  -2.978 1.00 . A A . 104 GLU HA   1 1 
       13 22772 1 1 104 GLU HB2  H   71.603  -7.580  -0.746 1.00 . A A . 104 GLU HB2  1 1 
       13 22773 1 1 104 GLU HB3  H   70.648  -8.144  -2.118 1.00 . A A . 104 GLU HB3  1 1 
       13 22774 1 1 104 GLU HG2  H   73.202  -6.600  -2.551 1.00 . A A . 104 GLU HG2  1 1 
       13 22775 1 1 104 GLU HG3  H   73.240  -8.337  -2.261 1.00 . A A . 104 GLU HG3  1 1 
       13 22776 1 1 104 GLU N    N   71.510  -5.053  -1.118 1.00 . A A . 104 GLU N    1 1 
       13 22777 1 1 104 GLU O    O   68.585  -5.104  -1.932 1.00 . A A . 104 GLU O    1 1 
       13 22778 1 1 104 GLU OXT  O   68.887  -6.964  -0.890 1.00 . A A . 104 GLU OXT  1 1 
       13 22779 1 1 104 GLU OE1  O   72.033  -8.917  -4.427 1.00 . A A . 104 GLU OE1  1 1 
       13 22780 1 1 104 GLU OE2  O   72.260  -6.817  -4.846 1.00 . A A . 104 GLU OE2  1 1 
       13 22781 2 2   1 HEC C1A  C   88.361  -2.488   1.640 1.00 . B A . 201 HEC C1A  1 1 
       13 22782 2 2   1 HEC C1B  C   86.851  -0.874  -1.989 1.00 . B A . 201 HEC C1B  1 1 
       13 22783 2 2   1 HEC C1C  C   89.844  -2.976  -4.167 1.00 . B A . 201 HEC C1C  1 1 
       13 22784 2 2   1 HEC C1D  C   91.164  -4.814  -0.559 1.00 . B A . 201 HEC C1D  1 1 
       13 22785 2 2   1 HEC C2A  C   87.447  -1.817   2.532 1.00 . B A . 201 HEC C2A  1 1 
       13 22786 2 2   1 HEC C2B  C   86.229  -0.216  -3.107 1.00 . B A . 201 HEC C2B  1 1 
       13 22787 2 2   1 HEC C2C  C   90.717  -3.681  -5.069 1.00 . B A . 201 HEC C2C  1 1 
       13 22788 2 2   1 HEC C2D  C   91.773  -5.481   0.567 1.00 . B A . 201 HEC C2D  1 1 
       13 22789 2 2   1 HEC C3A  C   86.607  -1.101   1.753 1.00 . B A . 201 HEC C3A  1 1 
       13 22790 2 2   1 HEC C3B  C   86.950  -0.553  -4.203 1.00 . B A . 201 HEC C3B  1 1 
       13 22791 2 2   1 HEC C3C  C   91.426  -4.554  -4.317 1.00 . B A . 201 HEC C3C  1 1 
       13 22792 2 2   1 HEC C3D  C   91.160  -4.996   1.676 1.00 . B A . 201 HEC C3D  1 1 
       13 22793 2 2   1 HEC C4A  C   87.023  -1.322   0.392 1.00 . B A . 201 HEC C4A  1 1 
       13 22794 2 2   1 HEC C4B  C   87.998  -1.442  -3.744 1.00 . B A . 201 HEC C4B  1 1 
       13 22795 2 2   1 HEC C4C  C   91.003  -4.350  -2.949 1.00 . B A . 201 HEC C4C  1 1 
       13 22796 2 2   1 HEC C4D  C   90.184  -4.043   1.220 1.00 . B A . 201 HEC C4D  1 1 
       13 22797 2 2   1 HEC CAA  C   87.450  -1.869   4.020 1.00 . B A . 201 HEC CAA  1 1 
       13 22798 2 2   1 HEC CAB  C   86.725  -0.073  -5.604 1.00 . B A . 201 HEC CAB  1 1 
       13 22799 2 2   1 HEC CAC  C   92.367  -5.604  -4.819 1.00 . B A . 201 HEC CAC  1 1 
       13 22800 2 2   1 HEC CAD  C   91.440  -5.373   3.093 1.00 . B A . 201 HEC CAD  1 1 
       13 22801 2 2   1 HEC CBA  C   86.612  -3.025   4.572 1.00 . B A . 201 HEC CBA  1 1 
       13 22802 2 2   1 HEC CBB  C   86.944   1.440  -5.761 1.00 . B A . 201 HEC CBB  1 1 
       13 22803 2 2   1 HEC CBC  C   93.541  -5.029  -5.625 1.00 . B A . 201 HEC CBC  1 1 
       13 22804 2 2   1 HEC CBD  C   92.123  -4.248   3.879 1.00 . B A . 201 HEC CBD  1 1 
       13 22805 2 2   1 HEC CGA  C   86.077  -2.667   5.950 1.00 . B A . 201 HEC CGA  1 1 
       13 22806 2 2   1 HEC CGD  C   91.994  -4.502   5.378 1.00 . B A . 201 HEC CGD  1 1 
       13 22807 2 2   1 HEC CHA  C   89.332  -3.363   2.051 1.00 . B A . 201 HEC CHA  1 1 
       13 22808 2 2   1 HEC CHB  C   86.438  -0.729  -0.691 1.00 . B A . 201 HEC CHB  1 1 
       13 22809 2 2   1 HEC CHC  C   88.902  -2.063  -4.570 1.00 . B A . 201 HEC CHC  1 1 
       13 22810 2 2   1 HEC CHD  C   91.535  -5.012  -1.867 1.00 . B A . 201 HEC CHD  1 1 
       13 22811 2 2   1 HEC CMA  C   85.470  -0.253   2.213 1.00 . B A . 201 HEC CMA  1 1 
       13 22812 2 2   1 HEC CMB  C   84.981   0.600  -3.075 1.00 . B A . 201 HEC CMB  1 1 
       13 22813 2 2   1 HEC CMC  C   90.832  -3.473  -6.542 1.00 . B A . 201 HEC CMC  1 1 
       13 22814 2 2   1 HEC CMD  C   92.865  -6.498   0.519 1.00 . B A . 201 HEC CMD  1 1 
       13 22815 2 2   1 HEC FE   FE  89.065  -2.780  -1.269 1.00 . B A . 201 HEC FE   1 1 
       13 22816 2 2   1 HEC HAA1 H   87.057  -0.940   4.407 1.00 . B A . 201 HEC HAA1 1 1 
       13 22817 2 2   1 HEC HAA2 H   88.466  -1.981   4.369 1.00 . B A . 201 HEC HAA2 1 1 
       13 22818 2 2   1 HEC HAB  H   87.381  -0.597  -6.276 1.00 . B A . 201 HEC HAB  1 1 
       13 22819 2 2   1 HEC HAC  H   92.752  -6.171  -3.987 1.00 . B A . 201 HEC HAC  1 1 
       13 22820 2 2   1 HEC HAD1 H   92.076  -6.243   3.111 1.00 . B A . 201 HEC HAD1 1 1 
       13 22821 2 2   1 HEC HAD2 H   90.508  -5.617   3.583 1.00 . B A . 201 HEC HAD2 1 1 
       13 22822 2 2   1 HEC HBA1 H   87.224  -3.909   4.643 1.00 . B A . 201 HEC HBA1 1 1 
       13 22823 2 2   1 HEC HBA2 H   85.782  -3.218   3.911 1.00 . B A . 201 HEC HBA2 1 1 
       13 22824 2 2   1 HEC HBB1 H   87.961   1.626  -6.069 1.00 . B A . 201 HEC HBB1 1 1 
       13 22825 2 2   1 HEC HBB2 H   86.267   1.824  -6.508 1.00 . B A . 201 HEC HBB2 1 1 
       13 22826 2 2   1 HEC HBB3 H   86.761   1.937  -4.820 1.00 . B A . 201 HEC HBB3 1 1 
       13 22827 2 2   1 HEC HBC1 H   93.293  -4.040  -5.980 1.00 . B A . 201 HEC HBC1 1 1 
       13 22828 2 2   1 HEC HBC2 H   93.748  -5.671  -6.469 1.00 . B A . 201 HEC HBC2 1 1 
       13 22829 2 2   1 HEC HBC3 H   94.418  -4.973  -4.995 1.00 . B A . 201 HEC HBC3 1 1 
       13 22830 2 2   1 HEC HBD1 H   91.657  -3.305   3.636 1.00 . B A . 201 HEC HBD1 1 1 
       13 22831 2 2   1 HEC HBD2 H   93.167  -4.208   3.611 1.00 . B A . 201 HEC HBD2 1 1 
       13 22832 2 2   1 HEC HHA  H   89.430  -3.539   3.121 1.00 . B A . 201 HEC HHA  1 1 
       13 22833 2 2   1 HEC HHB  H   85.574  -0.091  -0.509 1.00 . B A . 201 HEC HHB  1 1 
       13 22834 2 2   1 HEC HHC  H   88.890  -1.792  -5.621 1.00 . B A . 201 HEC HHC  1 1 
       13 22835 2 2   1 HEC HHD  H   92.307  -5.750  -2.060 1.00 . B A . 201 HEC HHD  1 1 
       13 22836 2 2   1 HEC HMA1 H   85.784   0.779   2.257 1.00 . B A . 201 HEC HMA1 1 1 
       13 22837 2 2   1 HEC HMA2 H   85.153  -0.575   3.193 1.00 . B A . 201 HEC HMA2 1 1 
       13 22838 2 2   1 HEC HMA3 H   84.646  -0.349   1.522 1.00 . B A . 201 HEC HMA3 1 1 
       13 22839 2 2   1 HEC HMB1 H   85.010   1.269  -2.230 1.00 . B A . 201 HEC HMB1 1 1 
       13 22840 2 2   1 HEC HMB2 H   84.127  -0.055  -2.985 1.00 . B A . 201 HEC HMB2 1 1 
       13 22841 2 2   1 HEC HMB3 H   84.898   1.171  -3.984 1.00 . B A . 201 HEC HMB3 1 1 
       13 22842 2 2   1 HEC HMC1 H   89.854  -3.296  -6.957 1.00 . B A . 201 HEC HMC1 1 1 
       13 22843 2 2   1 HEC HMC2 H   91.262  -4.350  -6.999 1.00 . B A . 201 HEC HMC2 1 1 
       13 22844 2 2   1 HEC HMC3 H   91.465  -2.620  -6.736 1.00 . B A . 201 HEC HMC3 1 1 
       13 22845 2 2   1 HEC HMD1 H   92.437  -7.482   0.397 1.00 . B A . 201 HEC HMD1 1 1 
       13 22846 2 2   1 HEC HMD2 H   93.431  -6.463   1.435 1.00 . B A . 201 HEC HMD2 1 1 
       13 22847 2 2   1 HEC HMD3 H   93.521  -6.285  -0.312 1.00 . B A . 201 HEC HMD3 1 1 
       13 22848 2 2   1 HEC NA   N   88.104  -2.174   0.325 1.00 . B A . 201 HEC NA   1 1 
       13 22849 2 2   1 HEC NB   N   87.930  -1.636  -2.382 1.00 . B A . 201 HEC NB   1 1 
       13 22850 2 2   1 HEC NC   N   90.022  -3.386  -2.863 1.00 . B A . 201 HEC NC   1 1 
       13 22851 2 2   1 HEC ND   N   90.188  -3.930  -0.154 1.00 . B A . 201 HEC ND   1 1 
       13 22852 2 2   1 HEC O1A  O   84.923  -2.966   6.205 1.00 . B A . 201 HEC O1A  1 1 
       13 22853 2 2   1 HEC O1D  O   91.417  -5.513   5.738 1.00 . B A . 201 HEC O1D  1 1 
       13 22854 2 2   1 HEC O2A  O   86.828  -2.098   6.727 1.00 . B A . 201 HEC O2A  1 1 
       13 22855 2 2   1 HEC O2D  O   92.474  -3.680   6.142 1.00 . B A . 201 HEC O2D  1 1 
       13 22856 3 3   1 HOH H1   H   79.841   3.237  -0.910 1.00 . C A . 301 HOH H1   1 1 
       13 22857 3 3   1 HOH H2   H   80.503   2.064  -0.224 1.00 . C A . 301 HOH H2   1 1 
       13 22858 3 3   1 HOH O    O   80.696   2.837  -0.753 1.00 . C A . 301 HOH O    1 1 
       13 22859 3 3   2 HOH H1   H   86.219   4.805   5.975 1.00 . C A . 302 HOH H1   1 1 
       13 22860 3 3   2 HOH H2   H   85.827   6.093   5.282 1.00 . C A . 302 HOH H2   1 1 
       13 22861 3 3   2 HOH O    O   86.142   5.748   6.117 1.00 . C A . 302 HOH O    1 1 
       13 22862 3 3   3 HOH H1   H   82.939  -4.783   5.961 1.00 . C A . 303 HOH H1   1 1 
       13 22863 3 3   3 HOH H2   H   84.134  -5.660   5.654 1.00 . C A . 303 HOH H2   1 1 
       13 22864 3 3   3 HOH O    O   83.188  -5.600   5.528 1.00 . C A . 303 HOH O    1 1 
       13 22865 3 3   4 HOH H1   H   84.524 -10.138   0.921 1.00 . C A . 304 HOH H1   1 1 
       13 22866 3 3   4 HOH H2   H   83.976  -9.143  -0.078 1.00 . C A . 304 HOH H2   1 1 
       13 22867 3 3   4 HOH O    O   83.727  -9.907   0.444 1.00 . C A . 304 HOH O    1 1 
       14 22868 1 1   1 GLY C    C   73.471   9.288  -8.086 1.00 . A A .   1 GLY C    1 1 
       14 22869 1 1   1 GLY CA   C   74.005  10.013  -6.856 1.00 . A A .   1 GLY CA   1 1 
       14 22870 1 1   1 GLY H1   H   75.184   9.315  -5.288 1.00 . A A .   1 GLY H1   1 1 
       14 22871 1 1   1 GLY H2   H   76.062   9.744  -6.677 1.00 . A A .   1 GLY H2   1 1 
       14 22872 1 1   1 GLY H3   H   75.169   8.298  -6.646 1.00 . A A .   1 GLY H3   1 1 
       14 22873 1 1   1 GLY HA2  H   73.238  10.047  -6.095 1.00 . A A .   1 GLY HA2  1 1 
       14 22874 1 1   1 GLY HA3  H   74.287  11.018  -7.130 1.00 . A A .   1 GLY HA3  1 1 
       14 22875 1 1   1 GLY N    N   75.195   9.287  -6.327 1.00 . A A .   1 GLY N    1 1 
       14 22876 1 1   1 GLY O    O   72.347   9.535  -8.525 1.00 . A A .   1 GLY O    1 1 
       14 22877 1 1   2 ASP C    C   74.258   6.166  -9.676 1.00 . A A .   2 ASP C    1 1 
       14 22878 1 1   2 ASP CA   C   73.882   7.633  -9.822 1.00 . A A .   2 ASP CA   1 1 
       14 22879 1 1   2 ASP CB   C   74.557   8.208 -11.066 1.00 . A A .   2 ASP CB   1 1 
       14 22880 1 1   2 ASP CG   C   74.001   9.594 -11.369 1.00 . A A .   2 ASP CG   1 1 
       14 22881 1 1   2 ASP H    H   75.167   8.235  -8.247 1.00 . A A .   2 ASP H    1 1 
       14 22882 1 1   2 ASP HA   H   72.811   7.705  -9.945 1.00 . A A .   2 ASP HA   1 1 
       14 22883 1 1   2 ASP HB2  H   75.622   8.275 -10.897 1.00 . A A .   2 ASP HB2  1 1 
       14 22884 1 1   2 ASP HB3  H   74.367   7.555 -11.905 1.00 . A A .   2 ASP HB3  1 1 
       14 22885 1 1   2 ASP N    N   74.282   8.391  -8.640 1.00 . A A .   2 ASP N    1 1 
       14 22886 1 1   2 ASP O    O   75.303   5.732 -10.153 1.00 . A A .   2 ASP O    1 1 
       14 22887 1 1   2 ASP OD1  O   73.875  10.376 -10.440 1.00 . A A .   2 ASP OD1  1 1 
       14 22888 1 1   2 ASP OD2  O   73.709   9.855 -12.525 1.00 . A A .   2 ASP OD2  1 1 
       14 22889 1 1   3 VAL C    C   74.019   3.326 -10.139 1.00 . A A .   3 VAL C    1 1 
       14 22890 1 1   3 VAL CA   C   73.633   3.986  -8.819 1.00 . A A .   3 VAL CA   1 1 
       14 22891 1 1   3 VAL CB   C   72.370   3.327  -8.255 1.00 . A A .   3 VAL CB   1 1 
       14 22892 1 1   3 VAL CG1  C   71.170   3.687  -9.133 1.00 . A A .   3 VAL CG1  1 1 
       14 22893 1 1   3 VAL CG2  C   72.544   1.807  -8.232 1.00 . A A .   3 VAL CG2  1 1 
       14 22894 1 1   3 VAL H    H   72.574   5.808  -8.664 1.00 . A A .   3 VAL H    1 1 
       14 22895 1 1   3 VAL HA   H   74.438   3.861  -8.112 1.00 . A A .   3 VAL HA   1 1 
       14 22896 1 1   3 VAL HB   H   72.198   3.686  -7.249 1.00 . A A .   3 VAL HB   1 1 
       14 22897 1 1   3 VAL HG11 H   70.923   4.729  -8.996 1.00 . A A .   3 VAL HG11 1 1 
       14 22898 1 1   3 VAL HG12 H   70.323   3.077  -8.852 1.00 . A A .   3 VAL HG12 1 1 
       14 22899 1 1   3 VAL HG13 H   71.414   3.508 -10.169 1.00 . A A .   3 VAL HG13 1 1 
       14 22900 1 1   3 VAL HG21 H   72.516   1.424  -9.242 1.00 . A A .   3 VAL HG21 1 1 
       14 22901 1 1   3 VAL HG22 H   71.746   1.361  -7.658 1.00 . A A .   3 VAL HG22 1 1 
       14 22902 1 1   3 VAL HG23 H   73.492   1.562  -7.780 1.00 . A A .   3 VAL HG23 1 1 
       14 22903 1 1   3 VAL N    N   73.392   5.407  -9.018 1.00 . A A .   3 VAL N    1 1 
       14 22904 1 1   3 VAL O    O   74.608   2.244 -10.156 1.00 . A A .   3 VAL O    1 1 
       14 22905 1 1   4 GLU C    C   75.476   3.596 -12.877 1.00 . A A .   4 GLU C    1 1 
       14 22906 1 1   4 GLU CA   C   73.991   3.445 -12.566 1.00 . A A .   4 GLU CA   1 1 
       14 22907 1 1   4 GLU CB   C   73.169   4.170 -13.634 1.00 . A A .   4 GLU CB   1 1 
       14 22908 1 1   4 GLU CD   C   71.577   2.320 -14.184 1.00 . A A .   4 GLU CD   1 1 
       14 22909 1 1   4 GLU CG   C   71.712   3.706 -13.565 1.00 . A A .   4 GLU CG   1 1 
       14 22910 1 1   4 GLU H    H   73.208   4.842 -11.170 1.00 . A A .   4 GLU H    1 1 
       14 22911 1 1   4 GLU HA   H   73.737   2.397 -12.584 1.00 . A A .   4 GLU HA   1 1 
       14 22912 1 1   4 GLU HB2  H   73.216   5.237 -13.460 1.00 . A A .   4 GLU HB2  1 1 
       14 22913 1 1   4 GLU HB3  H   73.569   3.947 -14.611 1.00 . A A .   4 GLU HB3  1 1 
       14 22914 1 1   4 GLU HG2  H   71.396   3.671 -12.532 1.00 . A A .   4 GLU HG2  1 1 
       14 22915 1 1   4 GLU HG3  H   71.088   4.402 -14.106 1.00 . A A .   4 GLU HG3  1 1 
       14 22916 1 1   4 GLU N    N   73.678   3.983 -11.245 1.00 . A A .   4 GLU N    1 1 
       14 22917 1 1   4 GLU O    O   76.170   2.609 -13.125 1.00 . A A .   4 GLU O    1 1 
       14 22918 1 1   4 GLU OE1  O   71.989   2.158 -15.321 1.00 . A A .   4 GLU OE1  1 1 
       14 22919 1 1   4 GLU OE2  O   71.063   1.441 -13.513 1.00 . A A .   4 GLU OE2  1 1 
       14 22920 1 1   5 LYS C    C   78.218   4.581 -11.988 1.00 . A A .   5 LYS C    1 1 
       14 22921 1 1   5 LYS CA   C   77.366   5.087 -13.141 1.00 . A A .   5 LYS CA   1 1 
       14 22922 1 1   5 LYS CB   C   77.600   6.592 -13.349 1.00 . A A .   5 LYS CB   1 1 
       14 22923 1 1   5 LYS CD   C   75.928   6.947 -15.200 1.00 . A A .   5 LYS CD   1 1 
       14 22924 1 1   5 LYS CE   C   75.289   8.296 -14.853 1.00 . A A .   5 LYS CE   1 1 
       14 22925 1 1   5 LYS CG   C   77.417   6.963 -14.830 1.00 . A A .   5 LYS CG   1 1 
       14 22926 1 1   5 LYS H    H   75.363   5.582 -12.654 1.00 . A A .   5 LYS H    1 1 
       14 22927 1 1   5 LYS HA   H   77.647   4.552 -14.036 1.00 . A A .   5 LYS HA   1 1 
       14 22928 1 1   5 LYS HB2  H   76.896   7.148 -12.750 1.00 . A A .   5 LYS HB2  1 1 
       14 22929 1 1   5 LYS HB3  H   78.606   6.845 -13.042 1.00 . A A .   5 LYS HB3  1 1 
       14 22930 1 1   5 LYS HD2  H   75.824   6.766 -16.260 1.00 . A A .   5 LYS HD2  1 1 
       14 22931 1 1   5 LYS HD3  H   75.425   6.165 -14.653 1.00 . A A .   5 LYS HD3  1 1 
       14 22932 1 1   5 LYS HE2  H   75.386   8.482 -13.794 1.00 . A A .   5 LYS HE2  1 1 
       14 22933 1 1   5 LYS HE3  H   75.787   9.081 -15.403 1.00 . A A .   5 LYS HE3  1 1 
       14 22934 1 1   5 LYS HG2  H   77.818   7.952 -15.000 1.00 . A A .   5 LYS HG2  1 1 
       14 22935 1 1   5 LYS HG3  H   77.946   6.254 -15.447 1.00 . A A .   5 LYS HG3  1 1 
       14 22936 1 1   5 LYS HZ1  H   73.310   8.880 -14.571 1.00 . A A .   5 LYS HZ1  1 1 
       14 22937 1 1   5 LYS HZ2  H   73.489   7.295 -15.158 1.00 . A A .   5 LYS HZ2  1 1 
       14 22938 1 1   5 LYS HZ3  H   73.729   8.620 -16.194 1.00 . A A .   5 LYS HZ3  1 1 
       14 22939 1 1   5 LYS N    N   75.959   4.832 -12.860 1.00 . A A .   5 LYS N    1 1 
       14 22940 1 1   5 LYS NZ   N   73.846   8.271 -15.222 1.00 . A A .   5 LYS NZ   1 1 
       14 22941 1 1   5 LYS O    O   79.412   4.321 -12.150 1.00 . A A .   5 LYS O    1 1 
       14 22942 1 1   6 GLY C    C   78.592   2.440  -9.862 1.00 . A A .   6 GLY C    1 1 
       14 22943 1 1   6 GLY CA   C   78.300   3.916  -9.665 1.00 . A A .   6 GLY CA   1 1 
       14 22944 1 1   6 GLY H    H   76.637   4.623 -10.766 1.00 . A A .   6 GLY H    1 1 
       14 22945 1 1   6 GLY HA2  H   79.227   4.460  -9.547 1.00 . A A .   6 GLY HA2  1 1 
       14 22946 1 1   6 GLY HA3  H   77.688   4.045  -8.787 1.00 . A A .   6 GLY HA3  1 1 
       14 22947 1 1   6 GLY N    N   77.592   4.419 -10.830 1.00 . A A .   6 GLY N    1 1 
       14 22948 1 1   6 GLY O    O   79.634   1.933  -9.444 1.00 . A A .   6 GLY O    1 1 
       14 22949 1 1   7 LYS C    C   78.938   0.135 -11.815 1.00 . A A .   7 LYS C    1 1 
       14 22950 1 1   7 LYS CA   C   77.815   0.346 -10.807 1.00 . A A .   7 LYS CA   1 1 
       14 22951 1 1   7 LYS CB   C   76.505  -0.217 -11.364 1.00 . A A .   7 LYS CB   1 1 
       14 22952 1 1   7 LYS CD   C   76.843  -1.879 -13.220 1.00 . A A .   7 LYS CD   1 1 
       14 22953 1 1   7 LYS CE   C   76.895  -3.369 -13.570 1.00 . A A .   7 LYS CE   1 1 
       14 22954 1 1   7 LYS CG   C   76.678  -1.706 -11.704 1.00 . A A .   7 LYS CG   1 1 
       14 22955 1 1   7 LYS H    H   76.861   2.231 -10.841 1.00 . A A .   7 LYS H    1 1 
       14 22956 1 1   7 LYS HA   H   78.058  -0.172  -9.891 1.00 . A A .   7 LYS HA   1 1 
       14 22957 1 1   7 LYS HB2  H   75.725  -0.105 -10.623 1.00 . A A .   7 LYS HB2  1 1 
       14 22958 1 1   7 LYS HB3  H   76.231   0.329 -12.254 1.00 . A A .   7 LYS HB3  1 1 
       14 22959 1 1   7 LYS HD2  H   76.004  -1.421 -13.727 1.00 . A A .   7 LYS HD2  1 1 
       14 22960 1 1   7 LYS HD3  H   77.757  -1.403 -13.539 1.00 . A A .   7 LYS HD3  1 1 
       14 22961 1 1   7 LYS HE2  H   77.560  -3.520 -14.407 1.00 . A A .   7 LYS HE2  1 1 
       14 22962 1 1   7 LYS HE3  H   77.255  -3.930 -12.719 1.00 . A A .   7 LYS HE3  1 1 
       14 22963 1 1   7 LYS HG2  H   77.552  -2.094 -11.202 1.00 . A A .   7 LYS HG2  1 1 
       14 22964 1 1   7 LYS HG3  H   75.806  -2.253 -11.377 1.00 . A A .   7 LYS HG3  1 1 
       14 22965 1 1   7 LYS HZ1  H   75.048  -3.112 -14.497 1.00 . A A .   7 LYS HZ1  1 1 
       14 22966 1 1   7 LYS HZ2  H   74.983  -4.024 -13.065 1.00 . A A .   7 LYS HZ2  1 1 
       14 22967 1 1   7 LYS HZ3  H   75.599  -4.716 -14.490 1.00 . A A .   7 LYS HZ3  1 1 
       14 22968 1 1   7 LYS N    N   77.662   1.762 -10.526 1.00 . A A .   7 LYS N    1 1 
       14 22969 1 1   7 LYS NZ   N   75.529  -3.841 -13.933 1.00 . A A .   7 LYS NZ   1 1 
       14 22970 1 1   7 LYS O    O   79.749  -0.778 -11.671 1.00 . A A .   7 LYS O    1 1 
       14 22971 1 1   8 LYS C    C   81.406   1.001 -13.230 1.00 . A A .   8 LYS C    1 1 
       14 22972 1 1   8 LYS CA   C   80.019   0.883 -13.858 1.00 . A A .   8 LYS CA   1 1 
       14 22973 1 1   8 LYS CB   C   79.832   1.987 -14.906 1.00 . A A .   8 LYS CB   1 1 
       14 22974 1 1   8 LYS CD   C   82.029   2.974 -15.650 1.00 . A A .   8 LYS CD   1 1 
       14 22975 1 1   8 LYS CE   C   81.599   4.325 -16.231 1.00 . A A .   8 LYS CE   1 1 
       14 22976 1 1   8 LYS CG   C   80.958   1.916 -15.952 1.00 . A A .   8 LYS CG   1 1 
       14 22977 1 1   8 LYS H    H   78.310   1.706 -12.902 1.00 . A A .   8 LYS H    1 1 
       14 22978 1 1   8 LYS HA   H   79.933  -0.075 -14.345 1.00 . A A .   8 LYS HA   1 1 
       14 22979 1 1   8 LYS HB2  H   78.876   1.853 -15.396 1.00 . A A .   8 LYS HB2  1 1 
       14 22980 1 1   8 LYS HB3  H   79.850   2.950 -14.418 1.00 . A A .   8 LYS HB3  1 1 
       14 22981 1 1   8 LYS HD2  H   82.156   3.066 -14.581 1.00 . A A .   8 LYS HD2  1 1 
       14 22982 1 1   8 LYS HD3  H   82.964   2.675 -16.098 1.00 . A A .   8 LYS HD3  1 1 
       14 22983 1 1   8 LYS HE2  H   81.459   4.230 -17.297 1.00 . A A .   8 LYS HE2  1 1 
       14 22984 1 1   8 LYS HE3  H   80.672   4.636 -15.773 1.00 . A A .   8 LYS HE3  1 1 
       14 22985 1 1   8 LYS HG2  H   81.409   0.934 -15.931 1.00 . A A .   8 LYS HG2  1 1 
       14 22986 1 1   8 LYS HG3  H   80.546   2.097 -16.934 1.00 . A A .   8 LYS HG3  1 1 
       14 22987 1 1   8 LYS HZ1  H   82.572   5.671 -14.974 1.00 . A A .   8 LYS HZ1  1 1 
       14 22988 1 1   8 LYS HZ2  H   82.536   6.146 -16.605 1.00 . A A .   8 LYS HZ2  1 1 
       14 22989 1 1   8 LYS HZ3  H   83.591   4.915 -16.099 1.00 . A A .   8 LYS HZ3  1 1 
       14 22990 1 1   8 LYS N    N   78.982   0.990 -12.836 1.00 . A A .   8 LYS N    1 1 
       14 22991 1 1   8 LYS NZ   N   82.654   5.341 -15.957 1.00 . A A .   8 LYS NZ   1 1 
       14 22992 1 1   8 LYS O    O   82.289   0.174 -13.471 1.00 . A A .   8 LYS O    1 1 
       14 22993 1 1   9 ILE C    C   83.185   1.134 -10.792 1.00 . A A .   9 ILE C    1 1 
       14 22994 1 1   9 ILE CA   C   82.871   2.262 -11.768 1.00 . A A .   9 ILE CA   1 1 
       14 22995 1 1   9 ILE CB   C   82.845   3.590 -11.010 1.00 . A A .   9 ILE CB   1 1 
       14 22996 1 1   9 ILE CD1  C   82.184   5.992 -11.245 1.00 . A A .   9 ILE CD1  1 1 
       14 22997 1 1   9 ILE CG1  C   82.643   4.743 -12.000 1.00 . A A .   9 ILE CG1  1 1 
       14 22998 1 1   9 ILE CG2  C   84.172   3.781 -10.269 1.00 . A A .   9 ILE CG2  1 1 
       14 22999 1 1   9 ILE H    H   80.855   2.666 -12.266 1.00 . A A .   9 ILE H    1 1 
       14 23000 1 1   9 ILE HA   H   83.646   2.305 -12.517 1.00 . A A .   9 ILE HA   1 1 
       14 23001 1 1   9 ILE HB   H   82.035   3.580 -10.297 1.00 . A A .   9 ILE HB   1 1 
       14 23002 1 1   9 ILE HD11 H   82.742   6.083 -10.324 1.00 . A A .   9 ILE HD11 1 1 
       14 23003 1 1   9 ILE HD12 H   81.131   5.910 -11.019 1.00 . A A .   9 ILE HD12 1 1 
       14 23004 1 1   9 ILE HD13 H   82.355   6.866 -11.856 1.00 . A A .   9 ILE HD13 1 1 
       14 23005 1 1   9 ILE HG12 H   83.574   4.949 -12.508 1.00 . A A .   9 ILE HG12 1 1 
       14 23006 1 1   9 ILE HG13 H   81.892   4.467 -12.724 1.00 . A A .   9 ILE HG13 1 1 
       14 23007 1 1   9 ILE HG21 H   84.227   4.787  -9.884 1.00 . A A .   9 ILE HG21 1 1 
       14 23008 1 1   9 ILE HG22 H   84.992   3.610 -10.950 1.00 . A A .   9 ILE HG22 1 1 
       14 23009 1 1   9 ILE HG23 H   84.232   3.078  -9.451 1.00 . A A .   9 ILE HG23 1 1 
       14 23010 1 1   9 ILE N    N   81.590   2.039 -12.423 1.00 . A A .   9 ILE N    1 1 
       14 23011 1 1   9 ILE O    O   84.342   0.892 -10.472 1.00 . A A .   9 ILE O    1 1 
       14 23012 1 1  10 PHE C    C   82.814  -1.909 -10.039 1.00 . A A .  10 PHE C    1 1 
       14 23013 1 1  10 PHE CA   C   82.348  -0.625  -9.351 1.00 . A A .  10 PHE CA   1 1 
       14 23014 1 1  10 PHE CB   C   81.041  -0.892  -8.595 1.00 . A A .  10 PHE CB   1 1 
       14 23015 1 1  10 PHE CD1  C   80.514  -3.330  -8.943 1.00 . A A .  10 PHE CD1  1 1 
       14 23016 1 1  10 PHE CD2  C   81.518  -2.646  -6.846 1.00 . A A .  10 PHE CD2  1 1 
       14 23017 1 1  10 PHE CE1  C   80.509  -4.660  -8.509 1.00 . A A .  10 PHE CE1  1 1 
       14 23018 1 1  10 PHE CE2  C   81.511  -3.976  -6.410 1.00 . A A .  10 PHE CE2  1 1 
       14 23019 1 1  10 PHE CG   C   81.020  -2.324  -8.113 1.00 . A A .  10 PHE CG   1 1 
       14 23020 1 1  10 PHE CZ   C   81.006  -4.984  -7.243 1.00 . A A .  10 PHE CZ   1 1 
       14 23021 1 1  10 PHE H    H   81.244   0.700 -10.591 1.00 . A A .  10 PHE H    1 1 
       14 23022 1 1  10 PHE HA   H   83.102  -0.323  -8.640 1.00 . A A .  10 PHE HA   1 1 
       14 23023 1 1  10 PHE HB2  H   80.971  -0.226  -7.747 1.00 . A A .  10 PHE HB2  1 1 
       14 23024 1 1  10 PHE HB3  H   80.204  -0.724  -9.254 1.00 . A A .  10 PHE HB3  1 1 
       14 23025 1 1  10 PHE HD1  H   80.129  -3.081  -9.918 1.00 . A A .  10 PHE HD1  1 1 
       14 23026 1 1  10 PHE HD2  H   81.905  -1.868  -6.206 1.00 . A A .  10 PHE HD2  1 1 
       14 23027 1 1  10 PHE HE1  H   80.118  -5.437  -9.151 1.00 . A A .  10 PHE HE1  1 1 
       14 23028 1 1  10 PHE HE2  H   81.895  -4.226  -5.432 1.00 . A A .  10 PHE HE2  1 1 
       14 23029 1 1  10 PHE HZ   H   81.002  -6.011  -6.909 1.00 . A A .  10 PHE HZ   1 1 
       14 23030 1 1  10 PHE N    N   82.151   0.459 -10.310 1.00 . A A .  10 PHE N    1 1 
       14 23031 1 1  10 PHE O    O   83.807  -2.512  -9.631 1.00 . A A .  10 PHE O    1 1 
       14 23032 1 1  11 VAL C    C   83.858  -3.533 -12.272 1.00 . A A .  11 VAL C    1 1 
       14 23033 1 1  11 VAL CA   C   82.424  -3.563 -11.773 1.00 . A A .  11 VAL CA   1 1 
       14 23034 1 1  11 VAL CB   C   81.489  -3.772 -12.965 1.00 . A A .  11 VAL CB   1 1 
       14 23035 1 1  11 VAL CG1  C   80.062  -3.980 -12.467 1.00 . A A .  11 VAL CG1  1 1 
       14 23036 1 1  11 VAL CG2  C   81.533  -2.542 -13.871 1.00 . A A .  11 VAL CG2  1 1 
       14 23037 1 1  11 VAL H    H   81.296  -1.822 -11.337 1.00 . A A .  11 VAL H    1 1 
       14 23038 1 1  11 VAL HA   H   82.309  -4.395 -11.099 1.00 . A A .  11 VAL HA   1 1 
       14 23039 1 1  11 VAL HB   H   81.806  -4.641 -13.522 1.00 . A A .  11 VAL HB   1 1 
       14 23040 1 1  11 VAL HG11 H   79.465  -4.400 -13.261 1.00 . A A .  11 VAL HG11 1 1 
       14 23041 1 1  11 VAL HG12 H   79.644  -3.031 -12.166 1.00 . A A .  11 VAL HG12 1 1 
       14 23042 1 1  11 VAL HG13 H   80.070  -4.656 -11.625 1.00 . A A .  11 VAL HG13 1 1 
       14 23043 1 1  11 VAL HG21 H   81.106  -1.702 -13.348 1.00 . A A .  11 VAL HG21 1 1 
       14 23044 1 1  11 VAL HG22 H   80.962  -2.735 -14.768 1.00 . A A .  11 VAL HG22 1 1 
       14 23045 1 1  11 VAL HG23 H   82.555  -2.320 -14.136 1.00 . A A .  11 VAL HG23 1 1 
       14 23046 1 1  11 VAL N    N   82.084  -2.334 -11.064 1.00 . A A .  11 VAL N    1 1 
       14 23047 1 1  11 VAL O    O   84.499  -4.574 -12.412 1.00 . A A .  11 VAL O    1 1 
       14 23048 1 1  12 GLN C    C   86.729  -1.869 -12.009 1.00 . A A .  12 GLN C    1 1 
       14 23049 1 1  12 GLN CA   C   85.704  -2.209 -13.097 1.00 . A A .  12 GLN CA   1 1 
       14 23050 1 1  12 GLN CB   C   85.731  -1.131 -14.180 1.00 . A A .  12 GLN CB   1 1 
       14 23051 1 1  12 GLN CD   C   85.289   1.271 -14.664 1.00 . A A .  12 GLN CD   1 1 
       14 23052 1 1  12 GLN CG   C   85.473   0.241 -13.558 1.00 . A A .  12 GLN CG   1 1 
       14 23053 1 1  12 GLN H    H   83.780  -1.543 -12.473 1.00 . A A .  12 GLN H    1 1 
       14 23054 1 1  12 GLN HA   H   85.988  -3.143 -13.554 1.00 . A A .  12 GLN HA   1 1 
       14 23055 1 1  12 GLN HB2  H   86.699  -1.132 -14.661 1.00 . A A .  12 GLN HB2  1 1 
       14 23056 1 1  12 GLN HB3  H   84.967  -1.341 -14.912 1.00 . A A .  12 GLN HB3  1 1 
       14 23057 1 1  12 GLN HE21 H   85.672  -0.020 -16.122 1.00 . A A .  12 GLN HE21 1 1 
       14 23058 1 1  12 GLN HE22 H   85.325   1.560 -16.626 1.00 . A A .  12 GLN HE22 1 1 
       14 23059 1 1  12 GLN HG2  H   84.579   0.199 -12.949 1.00 . A A .  12 GLN HG2  1 1 
       14 23060 1 1  12 GLN HG3  H   86.315   0.520 -12.947 1.00 . A A .  12 GLN HG3  1 1 
       14 23061 1 1  12 GLN N    N   84.347  -2.341 -12.575 1.00 . A A .  12 GLN N    1 1 
       14 23062 1 1  12 GLN NE2  N   85.441   0.908 -15.908 1.00 . A A .  12 GLN NE2  1 1 
       14 23063 1 1  12 GLN O    O   87.919  -2.128 -12.187 1.00 . A A .  12 GLN O    1 1 
       14 23064 1 1  12 GLN OE1  O   85.005   2.437 -14.390 1.00 . A A .  12 GLN OE1  1 1 
       14 23065 1 1  13 LYS C    C   87.238  -1.846  -8.646 1.00 . A A .  13 LYS C    1 1 
       14 23066 1 1  13 LYS CA   C   87.229  -0.884  -9.842 1.00 . A A .  13 LYS CA   1 1 
       14 23067 1 1  13 LYS CB   C   86.911   0.526  -9.331 1.00 . A A .  13 LYS CB   1 1 
       14 23068 1 1  13 LYS CD   C   87.607   2.901  -9.774 1.00 . A A .  13 LYS CD   1 1 
       14 23069 1 1  13 LYS CE   C   89.104   2.898  -9.448 1.00 . A A .  13 LYS CE   1 1 
       14 23070 1 1  13 LYS CG   C   87.216   1.567 -10.422 1.00 . A A .  13 LYS CG   1 1 
       14 23071 1 1  13 LYS H    H   85.333  -1.056 -10.811 1.00 . A A .  13 LYS H    1 1 
       14 23072 1 1  13 LYS HA   H   88.224  -0.868 -10.259 1.00 . A A .  13 LYS HA   1 1 
       14 23073 1 1  13 LYS HB2  H   85.870   0.584  -9.056 1.00 . A A .  13 LYS HB2  1 1 
       14 23074 1 1  13 LYS HB3  H   87.517   0.733  -8.462 1.00 . A A .  13 LYS HB3  1 1 
       14 23075 1 1  13 LYS HD2  H   87.391   3.709 -10.459 1.00 . A A .  13 LYS HD2  1 1 
       14 23076 1 1  13 LYS HD3  H   87.043   3.042  -8.864 1.00 . A A .  13 LYS HD3  1 1 
       14 23077 1 1  13 LYS HE2  H   89.314   2.126  -8.723 1.00 . A A .  13 LYS HE2  1 1 
       14 23078 1 1  13 LYS HE3  H   89.668   2.709 -10.349 1.00 . A A .  13 LYS HE3  1 1 
       14 23079 1 1  13 LYS HG2  H   88.027   1.216 -11.043 1.00 . A A .  13 LYS HG2  1 1 
       14 23080 1 1  13 LYS HG3  H   86.340   1.714 -11.032 1.00 . A A .  13 LYS HG3  1 1 
       14 23081 1 1  13 LYS HZ1  H   90.229   4.651  -9.486 1.00 . A A .  13 LYS HZ1  1 1 
       14 23082 1 1  13 LYS HZ2  H   89.858   4.099  -7.923 1.00 . A A .  13 LYS HZ2  1 1 
       14 23083 1 1  13 LYS HZ3  H   88.662   4.848  -8.867 1.00 . A A .  13 LYS HZ3  1 1 
       14 23084 1 1  13 LYS N    N   86.287  -1.267 -10.905 1.00 . A A .  13 LYS N    1 1 
       14 23085 1 1  13 LYS NZ   N   89.493   4.225  -8.889 1.00 . A A .  13 LYS NZ   1 1 
       14 23086 1 1  13 LYS O    O   88.274  -2.428  -8.330 1.00 . A A .  13 LYS O    1 1 
       14 23087 1 1  14 CYS C    C   85.727  -4.248  -6.985 1.00 . A A .  14 CYS C    1 1 
       14 23088 1 1  14 CYS CA   C   86.052  -2.776  -6.729 1.00 . A A .  14 CYS CA   1 1 
       14 23089 1 1  14 CYS CB   C   85.023  -2.180  -5.766 1.00 . A A .  14 CYS CB   1 1 
       14 23090 1 1  14 CYS H    H   85.330  -1.420  -8.205 1.00 . A A .  14 CYS H    1 1 
       14 23091 1 1  14 CYS HA   H   87.012  -2.737  -6.248 1.00 . A A .  14 CYS HA   1 1 
       14 23092 1 1  14 CYS HB2  H   84.047  -2.582  -5.992 1.00 . A A .  14 CYS HB2  1 1 
       14 23093 1 1  14 CYS HB3  H   85.284  -2.432  -4.750 1.00 . A A .  14 CYS HB3  1 1 
       14 23094 1 1  14 CYS N    N   86.113  -1.949  -7.941 1.00 . A A .  14 CYS N    1 1 
       14 23095 1 1  14 CYS O    O   86.229  -5.119  -6.276 1.00 . A A .  14 CYS O    1 1 
       14 23096 1 1  14 CYS SG   S   84.984  -0.374  -5.951 1.00 . A A .  14 CYS SG   1 1 
       14 23097 1 1  15 ALA C    C   85.777  -6.810  -8.289 1.00 . A A .  15 ALA C    1 1 
       14 23098 1 1  15 ALA CA   C   84.529  -5.929  -8.234 1.00 . A A .  15 ALA CA   1 1 
       14 23099 1 1  15 ALA CB   C   83.771  -6.030  -9.556 1.00 . A A .  15 ALA CB   1 1 
       14 23100 1 1  15 ALA H    H   84.496  -3.819  -8.502 1.00 . A A .  15 ALA H    1 1 
       14 23101 1 1  15 ALA HA   H   83.888  -6.281  -7.439 1.00 . A A .  15 ALA HA   1 1 
       14 23102 1 1  15 ALA HB1  H   84.203  -5.346 -10.270 1.00 . A A .  15 ALA HB1  1 1 
       14 23103 1 1  15 ALA HB2  H   82.733  -5.776  -9.395 1.00 . A A .  15 ALA HB2  1 1 
       14 23104 1 1  15 ALA HB3  H   83.838  -7.039  -9.937 1.00 . A A .  15 ALA HB3  1 1 
       14 23105 1 1  15 ALA N    N   84.888  -4.537  -7.965 1.00 . A A .  15 ALA N    1 1 
       14 23106 1 1  15 ALA O    O   85.713  -8.009  -8.020 1.00 . A A .  15 ALA O    1 1 
       14 23107 1 1  16 GLN C    C   88.406  -7.822  -7.512 1.00 . A A .  16 GLN C    1 1 
       14 23108 1 1  16 GLN CA   C   88.162  -6.946  -8.744 1.00 . A A .  16 GLN CA   1 1 
       14 23109 1 1  16 GLN CB   C   89.329  -5.966  -8.919 1.00 . A A .  16 GLN CB   1 1 
       14 23110 1 1  16 GLN CD   C   90.685  -4.683 -10.589 1.00 . A A .  16 GLN CD   1 1 
       14 23111 1 1  16 GLN CG   C   89.471  -5.586 -10.396 1.00 . A A .  16 GLN CG   1 1 
       14 23112 1 1  16 GLN H    H   86.894  -5.250  -8.852 1.00 . A A .  16 GLN H    1 1 
       14 23113 1 1  16 GLN HA   H   88.116  -7.584  -9.613 1.00 . A A .  16 GLN HA   1 1 
       14 23114 1 1  16 GLN HB2  H   89.139  -5.077  -8.338 1.00 . A A .  16 GLN HB2  1 1 
       14 23115 1 1  16 GLN HB3  H   90.244  -6.429  -8.581 1.00 . A A .  16 GLN HB3  1 1 
       14 23116 1 1  16 GLN HE21 H   90.056  -3.314  -9.295 1.00 . A A .  16 GLN HE21 1 1 
       14 23117 1 1  16 GLN HE22 H   91.547  -2.983 -10.035 1.00 . A A .  16 GLN HE22 1 1 
       14 23118 1 1  16 GLN HG2  H   89.594  -6.482 -10.988 1.00 . A A .  16 GLN HG2  1 1 
       14 23119 1 1  16 GLN HG3  H   88.583  -5.063 -10.719 1.00 . A A .  16 GLN HG3  1 1 
       14 23120 1 1  16 GLN N    N   86.905  -6.207  -8.645 1.00 . A A .  16 GLN N    1 1 
       14 23121 1 1  16 GLN NE2  N   90.770  -3.567  -9.918 1.00 . A A .  16 GLN NE2  1 1 
       14 23122 1 1  16 GLN O    O   88.423  -9.048  -7.616 1.00 . A A .  16 GLN O    1 1 
       14 23123 1 1  16 GLN OE1  O   91.580  -5.003 -11.371 1.00 . A A .  16 GLN OE1  1 1 
       14 23124 1 1  17 CYS C    C   87.792  -7.746  -4.074 1.00 . A A .  17 CYS C    1 1 
       14 23125 1 1  17 CYS CA   C   88.890  -7.949  -5.123 1.00 . A A .  17 CYS CA   1 1 
       14 23126 1 1  17 CYS CB   C   90.243  -7.518  -4.528 1.00 . A A .  17 CYS CB   1 1 
       14 23127 1 1  17 CYS H    H   88.612  -6.215  -6.325 1.00 . A A .  17 CYS H    1 1 
       14 23128 1 1  17 CYS HA   H   88.943  -9.001  -5.363 1.00 . A A .  17 CYS HA   1 1 
       14 23129 1 1  17 CYS HB2  H   90.080  -6.806  -3.733 1.00 . A A .  17 CYS HB2  1 1 
       14 23130 1 1  17 CYS HB3  H   90.753  -8.383  -4.130 1.00 . A A .  17 CYS HB3  1 1 
       14 23131 1 1  17 CYS N    N   88.619  -7.193  -6.352 1.00 . A A .  17 CYS N    1 1 
       14 23132 1 1  17 CYS O    O   88.088  -7.524  -2.900 1.00 . A A .  17 CYS O    1 1 
       14 23133 1 1  17 CYS SG   S   91.269  -6.755  -5.814 1.00 . A A .  17 CYS SG   1 1 
       14 23134 1 1  18 HIS C    C   84.174  -8.399  -4.017 1.00 . A A .  18 HIS C    1 1 
       14 23135 1 1  18 HIS CA   C   85.426  -7.668  -3.538 1.00 . A A .  18 HIS CA   1 1 
       14 23136 1 1  18 HIS CB   C   85.110  -6.183  -3.348 1.00 . A A .  18 HIS CB   1 1 
       14 23137 1 1  18 HIS CD2  C   86.682  -4.287  -2.441 1.00 . A A .  18 HIS CD2  1 1 
       14 23138 1 1  18 HIS CE1  C   87.622  -5.381  -0.823 1.00 . A A .  18 HIS CE1  1 1 
       14 23139 1 1  18 HIS CG   C   86.146  -5.548  -2.457 1.00 . A A .  18 HIS CG   1 1 
       14 23140 1 1  18 HIS H    H   86.339  -8.025  -5.430 1.00 . A A .  18 HIS H    1 1 
       14 23141 1 1  18 HIS HA   H   85.721  -8.084  -2.587 1.00 . A A .  18 HIS HA   1 1 
       14 23142 1 1  18 HIS HB2  H   85.112  -5.689  -4.308 1.00 . A A .  18 HIS HB2  1 1 
       14 23143 1 1  18 HIS HB3  H   84.136  -6.078  -2.893 1.00 . A A .  18 HIS HB3  1 1 
       14 23144 1 1  18 HIS HD1  H   86.594  -7.162  -1.155 1.00 . A A .  18 HIS HD1  1 1 
       14 23145 1 1  18 HIS HD2  H   86.423  -3.493  -3.124 1.00 . A A .  18 HIS HD2  1 1 
       14 23146 1 1  18 HIS HE1  H   88.243  -5.637   0.022 1.00 . A A .  18 HIS HE1  1 1 
       14 23147 1 1  18 HIS N    N   86.530  -7.836  -4.486 1.00 . A A .  18 HIS N    1 1 
       14 23148 1 1  18 HIS ND1  N   86.760  -6.232  -1.415 1.00 . A A .  18 HIS ND1  1 1 
       14 23149 1 1  18 HIS NE2  N   87.611  -4.183  -1.413 1.00 . A A .  18 HIS NE2  1 1 
       14 23150 1 1  18 HIS O    O   84.173  -9.024  -5.078 1.00 . A A .  18 HIS O    1 1 
       14 23151 1 1  19 THR C    C   80.675  -8.019  -3.347 1.00 . A A .  19 THR C    1 1 
       14 23152 1 1  19 THR CA   C   81.851  -8.979  -3.547 1.00 . A A .  19 THR CA   1 1 
       14 23153 1 1  19 THR CB   C   81.679 -10.216  -2.654 1.00 . A A .  19 THR CB   1 1 
       14 23154 1 1  19 THR CG2  C   81.481 -11.462  -3.519 1.00 . A A .  19 THR CG2  1 1 
       14 23155 1 1  19 THR H    H   83.180  -7.811  -2.381 1.00 . A A .  19 THR H    1 1 
       14 23156 1 1  19 THR HA   H   81.875  -9.290  -4.581 1.00 . A A .  19 THR HA   1 1 
       14 23157 1 1  19 THR HB   H   80.820 -10.089  -2.012 1.00 . A A .  19 THR HB   1 1 
       14 23158 1 1  19 THR HG1  H   83.333 -11.133  -2.197 1.00 . A A .  19 THR HG1  1 1 
       14 23159 1 1  19 THR HG21 H   81.223 -12.299  -2.889 1.00 . A A .  19 THR HG21 1 1 
       14 23160 1 1  19 THR HG22 H   82.397 -11.679  -4.049 1.00 . A A .  19 THR HG22 1 1 
       14 23161 1 1  19 THR HG23 H   80.687 -11.285  -4.228 1.00 . A A .  19 THR HG23 1 1 
       14 23162 1 1  19 THR N    N   83.112  -8.319  -3.216 1.00 . A A .  19 THR N    1 1 
       14 23163 1 1  19 THR O    O   79.720  -8.019  -4.124 1.00 . A A .  19 THR O    1 1 
       14 23164 1 1  19 THR OG1  O   82.844 -10.379  -1.858 1.00 . A A .  19 THR OG1  1 1 
       14 23165 1 1  20 VAL C    C   78.320  -6.819  -2.165 1.00 . A A .  20 VAL C    1 1 
       14 23166 1 1  20 VAL CA   C   79.718  -6.230  -1.991 1.00 . A A .  20 VAL CA   1 1 
       14 23167 1 1  20 VAL CB   C   79.874  -4.988  -2.875 1.00 . A A .  20 VAL CB   1 1 
       14 23168 1 1  20 VAL CG1  C   81.303  -4.454  -2.755 1.00 . A A .  20 VAL CG1  1 1 
       14 23169 1 1  20 VAL CG2  C   79.595  -5.344  -4.335 1.00 . A A .  20 VAL CG2  1 1 
       14 23170 1 1  20 VAL H    H   81.549  -7.256  -1.723 1.00 . A A .  20 VAL H    1 1 
       14 23171 1 1  20 VAL HA   H   79.832  -5.925  -0.966 1.00 . A A .  20 VAL HA   1 1 
       14 23172 1 1  20 VAL HB   H   79.180  -4.228  -2.551 1.00 . A A .  20 VAL HB   1 1 
       14 23173 1 1  20 VAL HG11 H   81.362  -3.479  -3.214 1.00 . A A .  20 VAL HG11 1 1 
       14 23174 1 1  20 VAL HG12 H   81.982  -5.127  -3.256 1.00 . A A .  20 VAL HG12 1 1 
       14 23175 1 1  20 VAL HG13 H   81.573  -4.379  -1.713 1.00 . A A .  20 VAL HG13 1 1 
       14 23176 1 1  20 VAL HG21 H   78.701  -5.944  -4.401 1.00 . A A .  20 VAL HG21 1 1 
       14 23177 1 1  20 VAL HG22 H   80.430  -5.898  -4.733 1.00 . A A .  20 VAL HG22 1 1 
       14 23178 1 1  20 VAL HG23 H   79.461  -4.437  -4.902 1.00 . A A .  20 VAL HG23 1 1 
       14 23179 1 1  20 VAL N    N   80.762  -7.204  -2.301 1.00 . A A .  20 VAL N    1 1 
       14 23180 1 1  20 VAL O    O   77.381  -6.106  -2.520 1.00 . A A .  20 VAL O    1 1 
       14 23181 1 1  21 GLU C    C   76.553  -9.559  -0.762 1.00 . A A .  21 GLU C    1 1 
       14 23182 1 1  21 GLU CA   C   76.880  -8.775  -2.030 1.00 . A A .  21 GLU CA   1 1 
       14 23183 1 1  21 GLU CB   C   76.881  -9.715  -3.240 1.00 . A A .  21 GLU CB   1 1 
       14 23184 1 1  21 GLU CD   C   78.107 -11.663  -4.223 1.00 . A A .  21 GLU CD   1 1 
       14 23185 1 1  21 GLU CG   C   77.704 -10.966  -2.927 1.00 . A A .  21 GLU CG   1 1 
       14 23186 1 1  21 GLU H    H   78.959  -8.637  -1.616 1.00 . A A .  21 GLU H    1 1 
       14 23187 1 1  21 GLU HA   H   76.117  -8.024  -2.177 1.00 . A A .  21 GLU HA   1 1 
       14 23188 1 1  21 GLU HB2  H   75.866 -10.001  -3.472 1.00 . A A .  21 GLU HB2  1 1 
       14 23189 1 1  21 GLU HB3  H   77.312  -9.205  -4.089 1.00 . A A .  21 GLU HB3  1 1 
       14 23190 1 1  21 GLU HG2  H   78.591 -10.684  -2.380 1.00 . A A .  21 GLU HG2  1 1 
       14 23191 1 1  21 GLU HG3  H   77.111 -11.641  -2.329 1.00 . A A .  21 GLU HG3  1 1 
       14 23192 1 1  21 GLU N    N   78.180  -8.116  -1.904 1.00 . A A .  21 GLU N    1 1 
       14 23193 1 1  21 GLU O    O   77.330 -10.409  -0.327 1.00 . A A .  21 GLU O    1 1 
       14 23194 1 1  21 GLU OE1  O   78.532 -10.974  -5.136 1.00 . A A .  21 GLU OE1  1 1 
       14 23195 1 1  21 GLU OE2  O   77.984 -12.875  -4.283 1.00 . A A .  21 GLU OE2  1 1 
       14 23196 1 1  22 LYS C    C   75.189 -11.440   0.944 1.00 . A A .  22 LYS C    1 1 
       14 23197 1 1  22 LYS CA   C   74.977  -9.932   1.052 1.00 . A A .  22 LYS CA   1 1 
       14 23198 1 1  22 LYS CB   C   73.497  -9.638   1.323 1.00 . A A .  22 LYS CB   1 1 
       14 23199 1 1  22 LYS CD   C   73.446  -8.620   3.616 1.00 . A A .  22 LYS CD   1 1 
       14 23200 1 1  22 LYS CE   C   73.062  -8.858   5.077 1.00 . A A .  22 LYS CE   1 1 
       14 23201 1 1  22 LYS CG   C   73.177  -9.890   2.803 1.00 . A A .  22 LYS CG   1 1 
       14 23202 1 1  22 LYS H    H   74.827  -8.567  -0.562 1.00 . A A .  22 LYS H    1 1 
       14 23203 1 1  22 LYS HA   H   75.563  -9.556   1.877 1.00 . A A .  22 LYS HA   1 1 
       14 23204 1 1  22 LYS HB2  H   73.285  -8.607   1.075 1.00 . A A .  22 LYS HB2  1 1 
       14 23205 1 1  22 LYS HB3  H   72.885 -10.284   0.710 1.00 . A A .  22 LYS HB3  1 1 
       14 23206 1 1  22 LYS HD2  H   74.495  -8.368   3.556 1.00 . A A .  22 LYS HD2  1 1 
       14 23207 1 1  22 LYS HD3  H   72.857  -7.807   3.219 1.00 . A A .  22 LYS HD3  1 1 
       14 23208 1 1  22 LYS HE2  H   72.101  -9.351   5.122 1.00 . A A .  22 LYS HE2  1 1 
       14 23209 1 1  22 LYS HE3  H   73.807  -9.479   5.550 1.00 . A A .  22 LYS HE3  1 1 
       14 23210 1 1  22 LYS HG2  H   72.137 -10.165   2.903 1.00 . A A .  22 LYS HG2  1 1 
       14 23211 1 1  22 LYS HG3  H   73.796 -10.691   3.177 1.00 . A A .  22 LYS HG3  1 1 
       14 23212 1 1  22 LYS HZ1  H   72.198  -7.573   6.472 1.00 . A A .  22 LYS HZ1  1 1 
       14 23213 1 1  22 LYS HZ2  H   72.817  -6.790   5.097 1.00 . A A .  22 LYS HZ2  1 1 
       14 23214 1 1  22 LYS HZ3  H   73.872  -7.374   6.293 1.00 . A A .  22 LYS HZ3  1 1 
       14 23215 1 1  22 LYS N    N   75.401  -9.258  -0.172 1.00 . A A .  22 LYS N    1 1 
       14 23216 1 1  22 LYS NZ   N   72.981  -7.551   5.789 1.00 . A A .  22 LYS NZ   1 1 
       14 23217 1 1  22 LYS O    O   75.061 -12.020  -0.134 1.00 . A A .  22 LYS O    1 1 
       14 23218 1 1  23 GLY C    C   76.544 -13.968   0.898 1.00 . A A .  23 GLY C    1 1 
       14 23219 1 1  23 GLY CA   C   75.735 -13.507   2.105 1.00 . A A .  23 GLY CA   1 1 
       14 23220 1 1  23 GLY H    H   75.594 -11.548   2.901 1.00 . A A .  23 GLY H    1 1 
       14 23221 1 1  23 GLY HA2  H   76.270 -13.761   3.009 1.00 . A A .  23 GLY HA2  1 1 
       14 23222 1 1  23 GLY HA3  H   74.782 -14.014   2.103 1.00 . A A .  23 GLY HA3  1 1 
       14 23223 1 1  23 GLY N    N   75.509 -12.065   2.073 1.00 . A A .  23 GLY N    1 1 
       14 23224 1 1  23 GLY O    O   76.309 -15.048   0.357 1.00 . A A .  23 GLY O    1 1 
       14 23225 1 1  24 GLY C    C   79.480 -14.406  -0.250 1.00 . A A .  24 GLY C    1 1 
       14 23226 1 1  24 GLY CA   C   78.340 -13.484  -0.663 1.00 . A A .  24 GLY CA   1 1 
       14 23227 1 1  24 GLY H    H   77.647 -12.297   0.949 1.00 . A A .  24 GLY H    1 1 
       14 23228 1 1  24 GLY HA2  H   77.737 -13.977  -1.413 1.00 . A A .  24 GLY HA2  1 1 
       14 23229 1 1  24 GLY HA3  H   78.755 -12.580  -1.078 1.00 . A A .  24 GLY HA3  1 1 
       14 23230 1 1  24 GLY N    N   77.502 -13.145   0.480 1.00 . A A .  24 GLY N    1 1 
       14 23231 1 1  24 GLY O    O   79.289 -15.337   0.532 1.00 . A A .  24 GLY O    1 1 
       14 23232 1 1  25 LYS C    C   83.110 -14.103  -0.582 1.00 . A A .  25 LYS C    1 1 
       14 23233 1 1  25 LYS CA   C   81.840 -14.941  -0.465 1.00 . A A .  25 LYS CA   1 1 
       14 23234 1 1  25 LYS CB   C   81.919 -16.148  -1.408 1.00 . A A .  25 LYS CB   1 1 
       14 23235 1 1  25 LYS CD   C   81.876 -16.726  -3.853 1.00 . A A .  25 LYS CD   1 1 
       14 23236 1 1  25 LYS CE   C   80.429 -16.446  -4.273 1.00 . A A .  25 LYS CE   1 1 
       14 23237 1 1  25 LYS CG   C   82.330 -15.691  -2.814 1.00 . A A .  25 LYS CG   1 1 
       14 23238 1 1  25 LYS H    H   80.756 -13.379  -1.395 1.00 . A A .  25 LYS H    1 1 
       14 23239 1 1  25 LYS HA   H   81.754 -15.300   0.551 1.00 . A A .  25 LYS HA   1 1 
       14 23240 1 1  25 LYS HB2  H   82.649 -16.850  -1.030 1.00 . A A .  25 LYS HB2  1 1 
       14 23241 1 1  25 LYS HB3  H   80.954 -16.628  -1.455 1.00 . A A .  25 LYS HB3  1 1 
       14 23242 1 1  25 LYS HD2  H   82.517 -16.666  -4.721 1.00 . A A .  25 LYS HD2  1 1 
       14 23243 1 1  25 LYS HD3  H   81.940 -17.717  -3.429 1.00 . A A .  25 LYS HD3  1 1 
       14 23244 1 1  25 LYS HE2  H   79.769 -16.634  -3.440 1.00 . A A .  25 LYS HE2  1 1 
       14 23245 1 1  25 LYS HE3  H   80.335 -15.415  -4.582 1.00 . A A .  25 LYS HE3  1 1 
       14 23246 1 1  25 LYS HG2  H   81.876 -14.734  -3.030 1.00 . A A .  25 LYS HG2  1 1 
       14 23247 1 1  25 LYS HG3  H   83.405 -15.594  -2.857 1.00 . A A .  25 LYS HG3  1 1 
       14 23248 1 1  25 LYS HZ1  H   80.922 -17.757  -5.813 1.00 . A A .  25 LYS HZ1  1 1 
       14 23249 1 1  25 LYS HZ2  H   79.567 -16.786  -6.137 1.00 . A A .  25 LYS HZ2  1 1 
       14 23250 1 1  25 LYS HZ3  H   79.439 -18.098  -5.065 1.00 . A A .  25 LYS HZ3  1 1 
       14 23251 1 1  25 LYS N    N   80.667 -14.136  -0.781 1.00 . A A .  25 LYS N    1 1 
       14 23252 1 1  25 LYS NZ   N   80.061 -17.339  -5.408 1.00 . A A .  25 LYS NZ   1 1 
       14 23253 1 1  25 LYS O    O   83.473 -13.650  -1.666 1.00 . A A .  25 LYS O    1 1 
       14 23254 1 1  26 HIS C    C   86.010 -13.663  -0.445 1.00 . A A .  26 HIS C    1 1 
       14 23255 1 1  26 HIS CA   C   85.006 -13.108   0.561 1.00 . A A .  26 HIS CA   1 1 
       14 23256 1 1  26 HIS CB   C   85.620 -13.125   1.963 1.00 . A A .  26 HIS CB   1 1 
       14 23257 1 1  26 HIS CD2  C   84.466 -13.536   4.288 1.00 . A A .  26 HIS CD2  1 1 
       14 23258 1 1  26 HIS CE1  C   82.535 -12.660   3.841 1.00 . A A .  26 HIS CE1  1 1 
       14 23259 1 1  26 HIS CG   C   84.523 -13.088   2.991 1.00 . A A .  26 HIS CG   1 1 
       14 23260 1 1  26 HIS H    H   83.441 -14.275   1.383 1.00 . A A .  26 HIS H    1 1 
       14 23261 1 1  26 HIS HA   H   84.771 -12.088   0.296 1.00 . A A .  26 HIS HA   1 1 
       14 23262 1 1  26 HIS HB2  H   86.203 -14.024   2.091 1.00 . A A .  26 HIS HB2  1 1 
       14 23263 1 1  26 HIS HB3  H   86.258 -12.262   2.088 1.00 . A A .  26 HIS HB3  1 1 
       14 23264 1 1  26 HIS HD1  H   82.997 -12.124   1.884 1.00 . A A .  26 HIS HD1  1 1 
       14 23265 1 1  26 HIS HD2  H   85.273 -14.025   4.813 1.00 . A A .  26 HIS HD2  1 1 
       14 23266 1 1  26 HIS HE1  H   81.515 -12.314   3.929 1.00 . A A .  26 HIS HE1  1 1 
       14 23267 1 1  26 HIS HE2  H   82.889 -13.471   5.725 1.00 . A A .  26 HIS HE2  1 1 
       14 23268 1 1  26 HIS N    N   83.780 -13.895   0.547 1.00 . A A .  26 HIS N    1 1 
       14 23269 1 1  26 HIS ND1  N   83.281 -12.533   2.727 1.00 . A A .  26 HIS ND1  1 1 
       14 23270 1 1  26 HIS NE2  N   83.211 -13.264   4.822 1.00 . A A .  26 HIS NE2  1 1 
       14 23271 1 1  26 HIS O    O   86.362 -14.842  -0.400 1.00 . A A .  26 HIS O    1 1 
       14 23272 1 1  27 LYS C    C   88.551 -12.177  -2.473 1.00 . A A .  27 LYS C    1 1 
       14 23273 1 1  27 LYS CA   C   87.433 -13.208  -2.367 1.00 . A A .  27 LYS CA   1 1 
       14 23274 1 1  27 LYS CB   C   86.733 -13.352  -3.722 1.00 . A A .  27 LYS CB   1 1 
       14 23275 1 1  27 LYS CD   C   85.323 -12.091  -5.361 1.00 . A A .  27 LYS CD   1 1 
       14 23276 1 1  27 LYS CE   C   84.811 -13.430  -5.898 1.00 . A A .  27 LYS CE   1 1 
       14 23277 1 1  27 LYS CG   C   85.695 -12.237  -3.884 1.00 . A A .  27 LYS CG   1 1 
       14 23278 1 1  27 LYS H    H   86.148 -11.876  -1.332 1.00 . A A .  27 LYS H    1 1 
       14 23279 1 1  27 LYS HA   H   87.860 -14.161  -2.091 1.00 . A A .  27 LYS HA   1 1 
       14 23280 1 1  27 LYS HB2  H   87.464 -13.282  -4.515 1.00 . A A .  27 LYS HB2  1 1 
       14 23281 1 1  27 LYS HB3  H   86.238 -14.310  -3.772 1.00 . A A .  27 LYS HB3  1 1 
       14 23282 1 1  27 LYS HD2  H   84.551 -11.343  -5.466 1.00 . A A .  27 LYS HD2  1 1 
       14 23283 1 1  27 LYS HD3  H   86.195 -11.791  -5.924 1.00 . A A .  27 LYS HD3  1 1 
       14 23284 1 1  27 LYS HE2  H   85.650 -14.078  -6.110 1.00 . A A .  27 LYS HE2  1 1 
       14 23285 1 1  27 LYS HE3  H   84.175 -13.895  -5.158 1.00 . A A .  27 LYS HE3  1 1 
       14 23286 1 1  27 LYS HG2  H   84.812 -12.484  -3.312 1.00 . A A .  27 LYS HG2  1 1 
       14 23287 1 1  27 LYS HG3  H   86.107 -11.306  -3.525 1.00 . A A .  27 LYS HG3  1 1 
       14 23288 1 1  27 LYS HZ1  H   84.436 -12.393  -7.665 1.00 . A A .  27 LYS HZ1  1 1 
       14 23289 1 1  27 LYS HZ2  H   83.042 -12.999  -6.907 1.00 . A A .  27 LYS HZ2  1 1 
       14 23290 1 1  27 LYS HZ3  H   84.079 -14.050  -7.746 1.00 . A A .  27 LYS HZ3  1 1 
       14 23291 1 1  27 LYS N    N   86.466 -12.803  -1.349 1.00 . A A .  27 LYS N    1 1 
       14 23292 1 1  27 LYS NZ   N   84.033 -13.201  -7.148 1.00 . A A .  27 LYS NZ   1 1 
       14 23293 1 1  27 LYS O    O   88.298 -11.000  -2.727 1.00 . A A .  27 LYS O    1 1 
       14 23294 1 1  28 THR C    C   90.628 -10.422  -1.621 1.00 . A A .  28 THR C    1 1 
       14 23295 1 1  28 THR CA   C   90.932 -11.727  -2.352 1.00 . A A .  28 THR CA   1 1 
       14 23296 1 1  28 THR CB   C   91.268 -11.434  -3.818 1.00 . A A .  28 THR CB   1 1 
       14 23297 1 1  28 THR CG2  C   92.719 -10.957  -3.934 1.00 . A A .  28 THR CG2  1 1 
       14 23298 1 1  28 THR H    H   89.930 -13.574  -2.077 1.00 . A A .  28 THR H    1 1 
       14 23299 1 1  28 THR HA   H   91.781 -12.201  -1.884 1.00 . A A .  28 THR HA   1 1 
       14 23300 1 1  28 THR HB   H   90.609 -10.668  -4.192 1.00 . A A .  28 THR HB   1 1 
       14 23301 1 1  28 THR HG1  H   91.429 -12.451  -5.469 1.00 . A A .  28 THR HG1  1 1 
       14 23302 1 1  28 THR HG21 H   92.853 -10.442  -4.874 1.00 . A A .  28 THR HG21 1 1 
       14 23303 1 1  28 THR HG22 H   93.382 -11.807  -3.891 1.00 . A A .  28 THR HG22 1 1 
       14 23304 1 1  28 THR HG23 H   92.944 -10.283  -3.120 1.00 . A A .  28 THR HG23 1 1 
       14 23305 1 1  28 THR N    N   89.786 -12.626  -2.277 1.00 . A A .  28 THR N    1 1 
       14 23306 1 1  28 THR O    O   91.174  -9.369  -1.947 1.00 . A A .  28 THR O    1 1 
       14 23307 1 1  28 THR OG1  O   91.098 -12.619  -4.583 1.00 . A A .  28 THR OG1  1 1 
       14 23308 1 1  29 GLY C    C   88.078  -9.599   0.923 1.00 . A A .  29 GLY C    1 1 
       14 23309 1 1  29 GLY CA   C   89.368  -9.334   0.150 1.00 . A A .  29 GLY CA   1 1 
       14 23310 1 1  29 GLY H    H   89.345 -11.374  -0.417 1.00 . A A .  29 GLY H    1 1 
       14 23311 1 1  29 GLY HA2  H   90.162  -9.099   0.843 1.00 . A A .  29 GLY HA2  1 1 
       14 23312 1 1  29 GLY HA3  H   89.215  -8.498  -0.515 1.00 . A A .  29 GLY HA3  1 1 
       14 23313 1 1  29 GLY N    N   89.748 -10.506  -0.629 1.00 . A A .  29 GLY N    1 1 
       14 23314 1 1  29 GLY O    O   87.290 -10.467   0.548 1.00 . A A .  29 GLY O    1 1 
       14 23315 1 1  30 PRO C    C   85.373  -8.513   2.130 1.00 . A A .  30 PRO C    1 1 
       14 23316 1 1  30 PRO CA   C   86.626  -9.041   2.826 1.00 . A A .  30 PRO CA   1 1 
       14 23317 1 1  30 PRO CB   C   86.939  -8.226   4.084 1.00 . A A .  30 PRO CB   1 1 
       14 23318 1 1  30 PRO CD   C   88.731  -7.817   2.511 1.00 . A A .  30 PRO CD   1 1 
       14 23319 1 1  30 PRO CG   C   87.914  -7.186   3.641 1.00 . A A .  30 PRO CG   1 1 
       14 23320 1 1  30 PRO HA   H   86.496 -10.077   3.092 1.00 . A A .  30 PRO HA   1 1 
       14 23321 1 1  30 PRO HB2  H   86.038  -7.764   4.469 1.00 . A A .  30 PRO HB2  1 1 
       14 23322 1 1  30 PRO HB3  H   87.388  -8.855   4.838 1.00 . A A .  30 PRO HB3  1 1 
       14 23323 1 1  30 PRO HD2  H   88.949  -7.085   1.746 1.00 . A A .  30 PRO HD2  1 1 
       14 23324 1 1  30 PRO HD3  H   89.641  -8.248   2.898 1.00 . A A .  30 PRO HD3  1 1 
       14 23325 1 1  30 PRO HG2  H   87.385  -6.313   3.279 1.00 . A A .  30 PRO HG2  1 1 
       14 23326 1 1  30 PRO HG3  H   88.567  -6.915   4.455 1.00 . A A .  30 PRO HG3  1 1 
       14 23327 1 1  30 PRO N    N   87.850  -8.874   1.987 1.00 . A A .  30 PRO N    1 1 
       14 23328 1 1  30 PRO O    O   85.455  -7.859   1.090 1.00 . A A .  30 PRO O    1 1 
       14 23329 1 1  31 ASN C    C   82.595  -6.968   2.694 1.00 . A A .  31 ASN C    1 1 
       14 23330 1 1  31 ASN CA   C   82.947  -8.352   2.155 1.00 . A A .  31 ASN CA   1 1 
       14 23331 1 1  31 ASN CB   C   81.838  -9.345   2.522 1.00 . A A .  31 ASN CB   1 1 
       14 23332 1 1  31 ASN CG   C   81.394  -9.129   3.967 1.00 . A A .  31 ASN CG   1 1 
       14 23333 1 1  31 ASN H    H   84.214  -9.323   3.546 1.00 . A A .  31 ASN H    1 1 
       14 23334 1 1  31 ASN HA   H   83.031  -8.303   1.078 1.00 . A A .  31 ASN HA   1 1 
       14 23335 1 1  31 ASN HB2  H   80.995  -9.200   1.864 1.00 . A A .  31 ASN HB2  1 1 
       14 23336 1 1  31 ASN HB3  H   82.210 -10.352   2.412 1.00 . A A .  31 ASN HB3  1 1 
       14 23337 1 1  31 ASN HD21 H   82.556 -10.568   4.692 1.00 . A A .  31 ASN HD21 1 1 
       14 23338 1 1  31 ASN HD22 H   81.617  -9.744   5.842 1.00 . A A .  31 ASN HD22 1 1 
       14 23339 1 1  31 ASN N    N   84.216  -8.802   2.716 1.00 . A A .  31 ASN N    1 1 
       14 23340 1 1  31 ASN ND2  N   81.898  -9.876   4.912 1.00 . A A .  31 ASN ND2  1 1 
       14 23341 1 1  31 ASN O    O   83.136  -6.540   3.712 1.00 . A A .  31 ASN O    1 1 
       14 23342 1 1  31 ASN OD1  O   80.570  -8.258   4.241 1.00 . A A .  31 ASN OD1  1 1 
       14 23343 1 1  32 LEU C    C   79.789  -4.942   2.816 1.00 . A A .  32 LEU C    1 1 
       14 23344 1 1  32 LEU CA   C   81.270  -4.939   2.442 1.00 . A A .  32 LEU CA   1 1 
       14 23345 1 1  32 LEU CB   C   81.492  -3.906   1.327 1.00 . A A .  32 LEU CB   1 1 
       14 23346 1 1  32 LEU CD1  C   83.188  -2.726  -0.068 1.00 . A A .  32 LEU CD1  1 1 
       14 23347 1 1  32 LEU CD2  C   83.943  -4.044   1.909 1.00 . A A .  32 LEU CD2  1 1 
       14 23348 1 1  32 LEU CG   C   82.921  -3.980   0.769 1.00 . A A .  32 LEU CG   1 1 
       14 23349 1 1  32 LEU H    H   81.288  -6.669   1.212 1.00 . A A .  32 LEU H    1 1 
       14 23350 1 1  32 LEU HA   H   81.843  -4.649   3.309 1.00 . A A .  32 LEU HA   1 1 
       14 23351 1 1  32 LEU HB2  H   80.793  -4.096   0.527 1.00 . A A .  32 LEU HB2  1 1 
       14 23352 1 1  32 LEU HB3  H   81.317  -2.917   1.722 1.00 . A A .  32 LEU HB3  1 1 
       14 23353 1 1  32 LEU HD11 H   84.053  -2.887  -0.694 1.00 . A A .  32 LEU HD11 1 1 
       14 23354 1 1  32 LEU HD12 H   83.371  -1.886   0.589 1.00 . A A .  32 LEU HD12 1 1 
       14 23355 1 1  32 LEU HD13 H   82.330  -2.516  -0.684 1.00 . A A .  32 LEU HD13 1 1 
       14 23356 1 1  32 LEU HD21 H   84.085  -5.068   2.208 1.00 . A A .  32 LEU HD21 1 1 
       14 23357 1 1  32 LEU HD22 H   83.590  -3.469   2.748 1.00 . A A .  32 LEU HD22 1 1 
       14 23358 1 1  32 LEU HD23 H   84.885  -3.639   1.569 1.00 . A A .  32 LEU HD23 1 1 
       14 23359 1 1  32 LEU HG   H   83.016  -4.856   0.144 1.00 . A A .  32 LEU HG   1 1 
       14 23360 1 1  32 LEU N    N   81.688  -6.275   2.012 1.00 . A A .  32 LEU N    1 1 
       14 23361 1 1  32 LEU O    O   79.073  -3.976   2.552 1.00 . A A .  32 LEU O    1 1 
       14 23362 1 1  33 HIS C    C   77.593  -5.073   4.869 1.00 . A A .  33 HIS C    1 1 
       14 23363 1 1  33 HIS CA   C   77.935  -6.139   3.833 1.00 . A A .  33 HIS CA   1 1 
       14 23364 1 1  33 HIS CB   C   77.666  -7.526   4.417 1.00 . A A .  33 HIS CB   1 1 
       14 23365 1 1  33 HIS CD2  C   78.242  -8.556   2.069 1.00 . A A .  33 HIS CD2  1 1 
       14 23366 1 1  33 HIS CE1  C   78.778 -10.551   2.722 1.00 . A A .  33 HIS CE1  1 1 
       14 23367 1 1  33 HIS CG   C   78.098  -8.580   3.434 1.00 . A A .  33 HIS CG   1 1 
       14 23368 1 1  33 HIS H    H   79.950  -6.769   3.617 1.00 . A A .  33 HIS H    1 1 
       14 23369 1 1  33 HIS HA   H   77.309  -5.998   2.965 1.00 . A A .  33 HIS HA   1 1 
       14 23370 1 1  33 HIS HB2  H   78.222  -7.643   5.336 1.00 . A A .  33 HIS HB2  1 1 
       14 23371 1 1  33 HIS HB3  H   76.611  -7.633   4.619 1.00 . A A .  33 HIS HB3  1 1 
       14 23372 1 1  33 HIS HD1  H   78.449 -10.204   4.747 1.00 . A A .  33 HIS HD1  1 1 
       14 23373 1 1  33 HIS HD2  H   78.052  -7.701   1.437 1.00 . A A .  33 HIS HD2  1 1 
       14 23374 1 1  33 HIS HE1  H   79.093 -11.584   2.724 1.00 . A A .  33 HIS HE1  1 1 
       14 23375 1 1  33 HIS HE2  H   78.855 -10.073   0.698 1.00 . A A .  33 HIS HE2  1 1 
       14 23376 1 1  33 HIS N    N   79.336  -6.030   3.430 1.00 . A A .  33 HIS N    1 1 
       14 23377 1 1  33 HIS ND1  N   78.445  -9.862   3.829 1.00 . A A .  33 HIS ND1  1 1 
       14 23378 1 1  33 HIS NE2  N   78.671  -9.802   1.621 1.00 . A A .  33 HIS NE2  1 1 
       14 23379 1 1  33 HIS O    O   78.395  -4.787   5.758 1.00 . A A .  33 HIS O    1 1 
       14 23380 1 1  34 GLY C    C   77.158  -2.594   6.121 1.00 . A A .  34 GLY C    1 1 
       14 23381 1 1  34 GLY CA   C   75.973  -3.449   5.686 1.00 . A A .  34 GLY CA   1 1 
       14 23382 1 1  34 GLY H    H   75.805  -4.754   4.018 1.00 . A A .  34 GLY H    1 1 
       14 23383 1 1  34 GLY HA2  H   75.235  -2.821   5.207 1.00 . A A .  34 GLY HA2  1 1 
       14 23384 1 1  34 GLY HA3  H   75.534  -3.913   6.556 1.00 . A A .  34 GLY HA3  1 1 
       14 23385 1 1  34 GLY N    N   76.402  -4.487   4.749 1.00 . A A .  34 GLY N    1 1 
       14 23386 1 1  34 GLY O    O   77.207  -2.101   7.249 1.00 . A A .  34 GLY O    1 1 
       14 23387 1 1  35 LEU C    C   78.964  -0.345   6.191 1.00 . A A .  35 LEU C    1 1 
       14 23388 1 1  35 LEU CA   C   79.312  -1.657   5.489 1.00 . A A .  35 LEU CA   1 1 
       14 23389 1 1  35 LEU CB   C   80.026  -1.365   4.163 1.00 . A A .  35 LEU CB   1 1 
       14 23390 1 1  35 LEU CD1  C   82.507  -1.321   4.579 1.00 . A A .  35 LEU CD1  1 1 
       14 23391 1 1  35 LEU CD2  C   81.451   0.454   3.175 1.00 . A A .  35 LEU CD2  1 1 
       14 23392 1 1  35 LEU CG   C   81.253  -0.461   4.390 1.00 . A A .  35 LEU CG   1 1 
       14 23393 1 1  35 LEU H    H   78.013  -2.863   4.339 1.00 . A A .  35 LEU H    1 1 
       14 23394 1 1  35 LEU HA   H   79.969  -2.235   6.120 1.00 . A A .  35 LEU HA   1 1 
       14 23395 1 1  35 LEU HB2  H   80.345  -2.297   3.720 1.00 . A A .  35 LEU HB2  1 1 
       14 23396 1 1  35 LEU HB3  H   79.336  -0.874   3.493 1.00 . A A .  35 LEU HB3  1 1 
       14 23397 1 1  35 LEU HD11 H   82.247  -2.233   5.096 1.00 . A A .  35 LEU HD11 1 1 
       14 23398 1 1  35 LEU HD12 H   83.233  -0.773   5.160 1.00 . A A .  35 LEU HD12 1 1 
       14 23399 1 1  35 LEU HD13 H   82.927  -1.559   3.615 1.00 . A A .  35 LEU HD13 1 1 
       14 23400 1 1  35 LEU HD21 H   81.780  -0.135   2.331 1.00 . A A .  35 LEU HD21 1 1 
       14 23401 1 1  35 LEU HD22 H   82.197   1.201   3.405 1.00 . A A .  35 LEU HD22 1 1 
       14 23402 1 1  35 LEU HD23 H   80.518   0.941   2.933 1.00 . A A .  35 LEU HD23 1 1 
       14 23403 1 1  35 LEU HG   H   81.102   0.144   5.269 1.00 . A A .  35 LEU HG   1 1 
       14 23404 1 1  35 LEU N    N   78.113  -2.437   5.215 1.00 . A A .  35 LEU N    1 1 
       14 23405 1 1  35 LEU O    O   79.451  -0.058   7.282 1.00 . A A .  35 LEU O    1 1 
       14 23406 1 1  36 PHE C    C   77.149   1.586   7.510 1.00 . A A .  36 PHE C    1 1 
       14 23407 1 1  36 PHE CA   C   77.736   1.740   6.109 1.00 . A A .  36 PHE CA   1 1 
       14 23408 1 1  36 PHE CB   C   76.712   2.414   5.189 1.00 . A A .  36 PHE CB   1 1 
       14 23409 1 1  36 PHE CD1  C   77.058   1.228   2.987 1.00 . A A .  36 PHE CD1  1 1 
       14 23410 1 1  36 PHE CD2  C   77.855   3.507   3.219 1.00 . A A .  36 PHE CD2  1 1 
       14 23411 1 1  36 PHE CE1  C   77.536   1.195   1.672 1.00 . A A .  36 PHE CE1  1 1 
       14 23412 1 1  36 PHE CE2  C   78.333   3.472   1.906 1.00 . A A .  36 PHE CE2  1 1 
       14 23413 1 1  36 PHE CG   C   77.218   2.384   3.763 1.00 . A A .  36 PHE CG   1 1 
       14 23414 1 1  36 PHE CZ   C   78.175   2.317   1.132 1.00 . A A .  36 PHE CZ   1 1 
       14 23415 1 1  36 PHE H    H   77.779   0.176   4.680 1.00 . A A .  36 PHE H    1 1 
       14 23416 1 1  36 PHE HA   H   78.610   2.370   6.170 1.00 . A A .  36 PHE HA   1 1 
       14 23417 1 1  36 PHE HB2  H   75.771   1.886   5.250 1.00 . A A .  36 PHE HB2  1 1 
       14 23418 1 1  36 PHE HB3  H   76.572   3.439   5.499 1.00 . A A .  36 PHE HB3  1 1 
       14 23419 1 1  36 PHE HD1  H   76.561   0.363   3.400 1.00 . A A .  36 PHE HD1  1 1 
       14 23420 1 1  36 PHE HD2  H   77.979   4.401   3.811 1.00 . A A .  36 PHE HD2  1 1 
       14 23421 1 1  36 PHE HE1  H   77.416   0.302   1.076 1.00 . A A .  36 PHE HE1  1 1 
       14 23422 1 1  36 PHE HE2  H   78.822   4.338   1.489 1.00 . A A .  36 PHE HE2  1 1 
       14 23423 1 1  36 PHE HZ   H   78.545   2.291   0.117 1.00 . A A .  36 PHE HZ   1 1 
       14 23424 1 1  36 PHE N    N   78.129   0.452   5.550 1.00 . A A .  36 PHE N    1 1 
       14 23425 1 1  36 PHE O    O   75.942   1.406   7.669 1.00 . A A .  36 PHE O    1 1 
       14 23426 1 1  37 GLY C    C   78.519   0.794  10.805 1.00 . A A .  37 GLY C    1 1 
       14 23427 1 1  37 GLY CA   C   77.545   1.570   9.915 1.00 . A A .  37 GLY CA   1 1 
       14 23428 1 1  37 GLY H    H   78.956   1.840   8.350 1.00 . A A .  37 GLY H    1 1 
       14 23429 1 1  37 GLY HA2  H   77.420   2.563  10.320 1.00 . A A .  37 GLY HA2  1 1 
       14 23430 1 1  37 GLY HA3  H   76.590   1.067   9.927 1.00 . A A .  37 GLY HA3  1 1 
       14 23431 1 1  37 GLY N    N   78.008   1.680   8.531 1.00 . A A .  37 GLY N    1 1 
       14 23432 1 1  37 GLY O    O   78.548   0.999  12.019 1.00 . A A .  37 GLY O    1 1 
       14 23433 1 1  38 ARG C    C   81.606  -0.218  11.119 1.00 . A A .  38 ARG C    1 1 
       14 23434 1 1  38 ARG CA   C   80.246  -0.909  11.000 1.00 . A A .  38 ARG CA   1 1 
       14 23435 1 1  38 ARG CB   C   80.431  -2.289  10.350 1.00 . A A .  38 ARG CB   1 1 
       14 23436 1 1  38 ARG CD   C   80.003  -4.743  10.622 1.00 . A A .  38 ARG CD   1 1 
       14 23437 1 1  38 ARG CG   C   79.570  -3.341  11.064 1.00 . A A .  38 ARG CG   1 1 
       14 23438 1 1  38 ARG CZ   C   79.984  -5.941   8.500 1.00 . A A .  38 ARG CZ   1 1 
       14 23439 1 1  38 ARG H    H   79.231  -0.246   9.245 1.00 . A A .  38 ARG H    1 1 
       14 23440 1 1  38 ARG HA   H   79.843  -1.043  11.992 1.00 . A A .  38 ARG HA   1 1 
       14 23441 1 1  38 ARG HB2  H   80.139  -2.235   9.313 1.00 . A A .  38 ARG HB2  1 1 
       14 23442 1 1  38 ARG HB3  H   81.469  -2.577  10.417 1.00 . A A .  38 ARG HB3  1 1 
       14 23443 1 1  38 ARG HD2  H   81.079  -4.778  10.541 1.00 . A A .  38 ARG HD2  1 1 
       14 23444 1 1  38 ARG HD3  H   79.681  -5.465  11.360 1.00 . A A .  38 ARG HD3  1 1 
       14 23445 1 1  38 ARG HE   H   78.566  -4.646   9.068 1.00 . A A .  38 ARG HE   1 1 
       14 23446 1 1  38 ARG HG2  H   79.696  -3.248  12.133 1.00 . A A .  38 ARG HG2  1 1 
       14 23447 1 1  38 ARG HG3  H   78.532  -3.190  10.809 1.00 . A A .  38 ARG HG3  1 1 
       14 23448 1 1  38 ARG HH11 H   81.538  -6.325   9.707 1.00 . A A .  38 ARG HH11 1 1 
       14 23449 1 1  38 ARG HH12 H   81.536  -7.171   8.197 1.00 . A A .  38 ARG HH12 1 1 
       14 23450 1 1  38 ARG HH21 H   78.563  -5.774   7.103 1.00 . A A .  38 ARG HH21 1 1 
       14 23451 1 1  38 ARG HH22 H   79.853  -6.867   6.731 1.00 . A A .  38 ARG HH22 1 1 
       14 23452 1 1  38 ARG N    N   79.300  -0.107  10.214 1.00 . A A .  38 ARG N    1 1 
       14 23453 1 1  38 ARG NE   N   79.409  -5.073   9.330 1.00 . A A .  38 ARG NE   1 1 
       14 23454 1 1  38 ARG NH1  N   81.106  -6.525   8.828 1.00 . A A .  38 ARG NH1  1 1 
       14 23455 1 1  38 ARG NH2  N   79.424  -6.215   7.355 1.00 . A A .  38 ARG NH2  1 1 
       14 23456 1 1  38 ARG O    O   82.026   0.515  10.223 1.00 . A A .  38 ARG O    1 1 
       14 23457 1 1  39 LYS C    C   84.658  -0.503  11.564 1.00 . A A .  39 LYS C    1 1 
       14 23458 1 1  39 LYS CA   C   83.605   0.114  12.484 1.00 . A A .  39 LYS CA   1 1 
       14 23459 1 1  39 LYS CB   C   84.004  -0.107  13.949 1.00 . A A .  39 LYS CB   1 1 
       14 23460 1 1  39 LYS CD   C   84.522   2.202  14.792 1.00 . A A .  39 LYS CD   1 1 
       14 23461 1 1  39 LYS CE   C   84.069   3.309  15.746 1.00 . A A .  39 LYS CE   1 1 
       14 23462 1 1  39 LYS CG   C   83.501   1.059  14.813 1.00 . A A .  39 LYS CG   1 1 
       14 23463 1 1  39 LYS H    H   81.900  -1.069  12.907 1.00 . A A .  39 LYS H    1 1 
       14 23464 1 1  39 LYS HA   H   83.555   1.171  12.293 1.00 . A A .  39 LYS HA   1 1 
       14 23465 1 1  39 LYS HB2  H   83.564  -1.028  14.301 1.00 . A A .  39 LYS HB2  1 1 
       14 23466 1 1  39 LYS HB3  H   85.080  -0.171  14.026 1.00 . A A .  39 LYS HB3  1 1 
       14 23467 1 1  39 LYS HD2  H   85.487   1.830  15.105 1.00 . A A .  39 LYS HD2  1 1 
       14 23468 1 1  39 LYS HD3  H   84.598   2.602  13.792 1.00 . A A .  39 LYS HD3  1 1 
       14 23469 1 1  39 LYS HE2  H   83.020   3.513  15.588 1.00 . A A .  39 LYS HE2  1 1 
       14 23470 1 1  39 LYS HE3  H   84.224   2.991  16.766 1.00 . A A .  39 LYS HE3  1 1 
       14 23471 1 1  39 LYS HG2  H   82.556   1.413  14.426 1.00 . A A .  39 LYS HG2  1 1 
       14 23472 1 1  39 LYS HG3  H   83.367   0.720  15.829 1.00 . A A .  39 LYS HG3  1 1 
       14 23473 1 1  39 LYS HZ1  H   84.508   5.315  16.084 1.00 . A A .  39 LYS HZ1  1 1 
       14 23474 1 1  39 LYS HZ2  H   84.765   4.810  14.483 1.00 . A A .  39 LYS HZ2  1 1 
       14 23475 1 1  39 LYS HZ3  H   85.861   4.367  15.703 1.00 . A A .  39 LYS HZ3  1 1 
       14 23476 1 1  39 LYS N    N   82.290  -0.472  12.236 1.00 . A A .  39 LYS N    1 1 
       14 23477 1 1  39 LYS NZ   N   84.861   4.544  15.485 1.00 . A A .  39 LYS NZ   1 1 
       14 23478 1 1  39 LYS O    O   84.408  -1.516  10.912 1.00 . A A .  39 LYS O    1 1 
       14 23479 1 1  40 THR C    C   87.435  -1.722  11.142 1.00 . A A .  40 THR C    1 1 
       14 23480 1 1  40 THR CA   C   86.919  -0.368  10.666 1.00 . A A .  40 THR CA   1 1 
       14 23481 1 1  40 THR CB   C   88.068   0.645  10.651 1.00 . A A .  40 THR CB   1 1 
       14 23482 1 1  40 THR CG2  C   87.663   1.868   9.825 1.00 . A A .  40 THR CG2  1 1 
       14 23483 1 1  40 THR H    H   85.976   0.927  12.052 1.00 . A A .  40 THR H    1 1 
       14 23484 1 1  40 THR HA   H   86.549  -0.477   9.664 1.00 . A A .  40 THR HA   1 1 
       14 23485 1 1  40 THR HB   H   88.942   0.192  10.210 1.00 . A A .  40 THR HB   1 1 
       14 23486 1 1  40 THR HG1  H   87.642   1.606  12.286 1.00 . A A .  40 THR HG1  1 1 
       14 23487 1 1  40 THR HG21 H   87.836   1.669   8.777 1.00 . A A .  40 THR HG21 1 1 
       14 23488 1 1  40 THR HG22 H   88.250   2.720  10.133 1.00 . A A .  40 THR HG22 1 1 
       14 23489 1 1  40 THR HG23 H   86.615   2.078   9.983 1.00 . A A .  40 THR HG23 1 1 
       14 23490 1 1  40 THR N    N   85.835   0.120  11.514 1.00 . A A .  40 THR N    1 1 
       14 23491 1 1  40 THR O    O   87.519  -1.983  12.342 1.00 . A A .  40 THR O    1 1 
       14 23492 1 1  40 THR OG1  O   88.361   1.048  11.980 1.00 . A A .  40 THR OG1  1 1 
       14 23493 1 1  41 GLY C    C   87.412  -4.633  11.487 1.00 . A A .  41 GLY C    1 1 
       14 23494 1 1  41 GLY CA   C   88.308  -3.900  10.496 1.00 . A A .  41 GLY CA   1 1 
       14 23495 1 1  41 GLY H    H   87.704  -2.303   9.244 1.00 . A A .  41 GLY H    1 1 
       14 23496 1 1  41 GLY HA2  H   88.365  -4.475   9.583 1.00 . A A .  41 GLY HA2  1 1 
       14 23497 1 1  41 GLY HA3  H   89.297  -3.805  10.921 1.00 . A A .  41 GLY HA3  1 1 
       14 23498 1 1  41 GLY N    N   87.788  -2.575  10.182 1.00 . A A .  41 GLY N    1 1 
       14 23499 1 1  41 GLY O    O   87.883  -5.139  12.505 1.00 . A A .  41 GLY O    1 1 
       14 23500 1 1  42 GLN C    C   84.727  -6.690  11.462 1.00 . A A .  42 GLN C    1 1 
       14 23501 1 1  42 GLN CA   C   85.168  -5.361  12.064 1.00 . A A .  42 GLN CA   1 1 
       14 23502 1 1  42 GLN CB   C   83.942  -4.474  12.291 1.00 . A A .  42 GLN CB   1 1 
       14 23503 1 1  42 GLN CD   C   81.887  -4.259  13.706 1.00 . A A .  42 GLN CD   1 1 
       14 23504 1 1  42 GLN CG   C   82.924  -5.228  13.151 1.00 . A A .  42 GLN CG   1 1 
       14 23505 1 1  42 GLN H    H   85.805  -4.266  10.355 1.00 . A A .  42 GLN H    1 1 
       14 23506 1 1  42 GLN HA   H   85.639  -5.549  13.017 1.00 . A A .  42 GLN HA   1 1 
       14 23507 1 1  42 GLN HB2  H   84.242  -3.567  12.799 1.00 . A A .  42 GLN HB2  1 1 
       14 23508 1 1  42 GLN HB3  H   83.495  -4.225  11.342 1.00 . A A .  42 GLN HB3  1 1 
       14 23509 1 1  42 GLN HE21 H   82.438  -2.763  12.525 1.00 . A A .  42 GLN HE21 1 1 
       14 23510 1 1  42 GLN HE22 H   81.158  -2.417  13.585 1.00 . A A .  42 GLN HE22 1 1 
       14 23511 1 1  42 GLN HG2  H   82.429  -5.974  12.546 1.00 . A A .  42 GLN HG2  1 1 
       14 23512 1 1  42 GLN HG3  H   83.435  -5.713  13.970 1.00 . A A .  42 GLN HG3  1 1 
       14 23513 1 1  42 GLN N    N   86.120  -4.684  11.185 1.00 . A A .  42 GLN N    1 1 
       14 23514 1 1  42 GLN NE2  N   81.823  -3.046  13.233 1.00 . A A .  42 GLN NE2  1 1 
       14 23515 1 1  42 GLN O    O   84.219  -7.562  12.168 1.00 . A A .  42 GLN O    1 1 
       14 23516 1 1  42 GLN OE1  O   81.117  -4.616  14.597 1.00 . A A .  42 GLN OE1  1 1 
       14 23517 1 1  43 ALA C    C   85.565  -9.176   9.752 1.00 . A A .  43 ALA C    1 1 
       14 23518 1 1  43 ALA CA   C   84.539  -8.070   9.478 1.00 . A A .  43 ALA CA   1 1 
       14 23519 1 1  43 ALA CB   C   84.438  -7.813   7.971 1.00 . A A .  43 ALA CB   1 1 
       14 23520 1 1  43 ALA H    H   85.330  -6.112   9.642 1.00 . A A .  43 ALA H    1 1 
       14 23521 1 1  43 ALA HA   H   83.572  -8.375   9.841 1.00 . A A .  43 ALA HA   1 1 
       14 23522 1 1  43 ALA HB1  H   83.398  -7.743   7.686 1.00 . A A .  43 ALA HB1  1 1 
       14 23523 1 1  43 ALA HB2  H   84.905  -8.623   7.431 1.00 . A A .  43 ALA HB2  1 1 
       14 23524 1 1  43 ALA HB3  H   84.938  -6.886   7.734 1.00 . A A .  43 ALA HB3  1 1 
       14 23525 1 1  43 ALA N    N   84.922  -6.840  10.158 1.00 . A A .  43 ALA N    1 1 
       14 23526 1 1  43 ALA O    O   86.733  -9.044   9.386 1.00 . A A .  43 ALA O    1 1 
       14 23527 1 1  44 PRO C    C   86.290 -12.315   9.505 1.00 . A A .  44 PRO C    1 1 
       14 23528 1 1  44 PRO CA   C   86.078 -11.387  10.701 1.00 . A A .  44 PRO CA   1 1 
       14 23529 1 1  44 PRO CB   C   85.346 -12.111  11.830 1.00 . A A .  44 PRO CB   1 1 
       14 23530 1 1  44 PRO CD   C   83.794 -10.515  10.870 1.00 . A A .  44 PRO CD   1 1 
       14 23531 1 1  44 PRO CG   C   83.898 -11.886  11.544 1.00 . A A .  44 PRO CG   1 1 
       14 23532 1 1  44 PRO HA   H   87.024 -11.018  11.063 1.00 . A A .  44 PRO HA   1 1 
       14 23533 1 1  44 PRO HB2  H   85.579 -13.168  11.813 1.00 . A A .  44 PRO HB2  1 1 
       14 23534 1 1  44 PRO HB3  H   85.606 -11.682  12.785 1.00 . A A .  44 PRO HB3  1 1 
       14 23535 1 1  44 PRO HD2  H   83.094 -10.552  10.047 1.00 . A A .  44 PRO HD2  1 1 
       14 23536 1 1  44 PRO HD3  H   83.503  -9.763  11.588 1.00 . A A .  44 PRO HD3  1 1 
       14 23537 1 1  44 PRO HG2  H   83.529 -12.657  10.879 1.00 . A A .  44 PRO HG2  1 1 
       14 23538 1 1  44 PRO HG3  H   83.332 -11.884  12.462 1.00 . A A .  44 PRO HG3  1 1 
       14 23539 1 1  44 PRO N    N   85.162 -10.253  10.384 1.00 . A A .  44 PRO N    1 1 
       14 23540 1 1  44 PRO O    O   86.680 -13.470   9.668 1.00 . A A .  44 PRO O    1 1 
       14 23541 1 1  45 GLY C    C   87.649 -12.665   6.668 1.00 . A A .  45 GLY C    1 1 
       14 23542 1 1  45 GLY CA   C   86.187 -12.601   7.097 1.00 . A A .  45 GLY CA   1 1 
       14 23543 1 1  45 GLY H    H   85.712 -10.877   8.237 1.00 . A A .  45 GLY H    1 1 
       14 23544 1 1  45 GLY HA2  H   85.826 -13.603   7.283 1.00 . A A .  45 GLY HA2  1 1 
       14 23545 1 1  45 GLY HA3  H   85.606 -12.159   6.301 1.00 . A A .  45 GLY HA3  1 1 
       14 23546 1 1  45 GLY N    N   86.025 -11.804   8.307 1.00 . A A .  45 GLY N    1 1 
       14 23547 1 1  45 GLY O    O   88.151 -13.728   6.299 1.00 . A A .  45 GLY O    1 1 
       14 23548 1 1  46 PHE C    C   90.587 -10.920   7.471 1.00 . A A .  46 PHE C    1 1 
       14 23549 1 1  46 PHE CA   C   89.733 -11.450   6.324 1.00 . A A .  46 PHE CA   1 1 
       14 23550 1 1  46 PHE CB   C   89.889 -10.536   5.108 1.00 . A A .  46 PHE CB   1 1 
       14 23551 1 1  46 PHE CD1  C   91.756 -11.760   3.938 1.00 . A A .  46 PHE CD1  1 1 
       14 23552 1 1  46 PHE CD2  C   92.181  -9.531   4.793 1.00 . A A .  46 PHE CD2  1 1 
       14 23553 1 1  46 PHE CE1  C   93.073 -11.831   3.468 1.00 . A A .  46 PHE CE1  1 1 
       14 23554 1 1  46 PHE CE2  C   93.498  -9.601   4.323 1.00 . A A .  46 PHE CE2  1 1 
       14 23555 1 1  46 PHE CG   C   91.310 -10.611   4.600 1.00 . A A .  46 PHE CG   1 1 
       14 23556 1 1  46 PHE CZ   C   93.943 -10.751   3.660 1.00 . A A .  46 PHE CZ   1 1 
       14 23557 1 1  46 PHE H    H   87.871 -10.707   7.014 1.00 . A A .  46 PHE H    1 1 
       14 23558 1 1  46 PHE HA   H   90.080 -12.439   6.061 1.00 . A A .  46 PHE HA   1 1 
       14 23559 1 1  46 PHE HB2  H   89.211 -10.855   4.329 1.00 . A A .  46 PHE HB2  1 1 
       14 23560 1 1  46 PHE HB3  H   89.661  -9.519   5.389 1.00 . A A .  46 PHE HB3  1 1 
       14 23561 1 1  46 PHE HD1  H   91.085 -12.593   3.790 1.00 . A A .  46 PHE HD1  1 1 
       14 23562 1 1  46 PHE HD2  H   91.837  -8.644   5.304 1.00 . A A .  46 PHE HD2  1 1 
       14 23563 1 1  46 PHE HE1  H   93.417 -12.718   2.958 1.00 . A A .  46 PHE HE1  1 1 
       14 23564 1 1  46 PHE HE2  H   94.169  -8.769   4.471 1.00 . A A .  46 PHE HE2  1 1 
       14 23565 1 1  46 PHE HZ   H   94.960 -10.806   3.298 1.00 . A A .  46 PHE HZ   1 1 
       14 23566 1 1  46 PHE N    N   88.327 -11.521   6.715 1.00 . A A .  46 PHE N    1 1 
       14 23567 1 1  46 PHE O    O   90.093 -10.211   8.349 1.00 . A A .  46 PHE O    1 1 
       14 23568 1 1  47 THR C    C   93.049  -9.321   8.359 1.00 . A A .  47 THR C    1 1 
       14 23569 1 1  47 THR CA   C   92.783 -10.815   8.502 1.00 . A A .  47 THR CA   1 1 
       14 23570 1 1  47 THR CB   C   94.103 -11.584   8.410 1.00 . A A .  47 THR CB   1 1 
       14 23571 1 1  47 THR CG2  C   94.911 -11.369   9.690 1.00 . A A .  47 THR CG2  1 1 
       14 23572 1 1  47 THR H    H   92.210 -11.831   6.732 1.00 . A A .  47 THR H    1 1 
       14 23573 1 1  47 THR HA   H   92.335 -11.003   9.465 1.00 . A A .  47 THR HA   1 1 
       14 23574 1 1  47 THR HB   H   94.672 -11.223   7.567 1.00 . A A .  47 THR HB   1 1 
       14 23575 1 1  47 THR HG1  H   93.282 -13.254   8.976 1.00 . A A .  47 THR HG1  1 1 
       14 23576 1 1  47 THR HG21 H   94.363 -11.767  10.533 1.00 . A A .  47 THR HG21 1 1 
       14 23577 1 1  47 THR HG22 H   95.079 -10.313   9.838 1.00 . A A .  47 THR HG22 1 1 
       14 23578 1 1  47 THR HG23 H   95.861 -11.877   9.607 1.00 . A A .  47 THR HG23 1 1 
       14 23579 1 1  47 THR N    N   91.871 -11.267   7.457 1.00 . A A .  47 THR N    1 1 
       14 23580 1 1  47 THR O    O   94.058  -8.909   7.785 1.00 . A A .  47 THR O    1 1 
       14 23581 1 1  47 THR OG1  O   93.833 -12.969   8.243 1.00 . A A .  47 THR OG1  1 1 
       14 23582 1 1  48 TYR C    C   93.560  -6.599   9.436 1.00 . A A .  48 TYR C    1 1 
       14 23583 1 1  48 TYR CA   C   92.255  -7.068   8.806 1.00 . A A .  48 TYR CA   1 1 
       14 23584 1 1  48 TYR CB   C   91.067  -6.414   9.519 1.00 . A A .  48 TYR CB   1 1 
       14 23585 1 1  48 TYR CD1  C   89.916  -5.101   7.715 1.00 . A A .  48 TYR CD1  1 1 
       14 23586 1 1  48 TYR CD2  C   88.914  -7.177   8.463 1.00 . A A .  48 TYR CD2  1 1 
       14 23587 1 1  48 TYR CE1  C   88.868  -4.921   6.810 1.00 . A A .  48 TYR CE1  1 1 
       14 23588 1 1  48 TYR CE2  C   87.864  -6.997   7.556 1.00 . A A .  48 TYR CE2  1 1 
       14 23589 1 1  48 TYR CG   C   89.937  -6.228   8.542 1.00 . A A .  48 TYR CG   1 1 
       14 23590 1 1  48 TYR CZ   C   87.841  -5.867   6.730 1.00 . A A .  48 TYR CZ   1 1 
       14 23591 1 1  48 TYR H    H   91.346  -8.910   9.319 1.00 . A A .  48 TYR H    1 1 
       14 23592 1 1  48 TYR HA   H   92.245  -6.770   7.768 1.00 . A A .  48 TYR HA   1 1 
       14 23593 1 1  48 TYR HB2  H   90.743  -7.048  10.329 1.00 . A A .  48 TYR HB2  1 1 
       14 23594 1 1  48 TYR HB3  H   91.359  -5.451   9.913 1.00 . A A .  48 TYR HB3  1 1 
       14 23595 1 1  48 TYR HD1  H   90.708  -4.371   7.778 1.00 . A A .  48 TYR HD1  1 1 
       14 23596 1 1  48 TYR HD2  H   88.932  -8.048   9.102 1.00 . A A .  48 TYR HD2  1 1 
       14 23597 1 1  48 TYR HE1  H   88.853  -4.049   6.174 1.00 . A A .  48 TYR HE1  1 1 
       14 23598 1 1  48 TYR HE2  H   87.073  -7.728   7.493 1.00 . A A .  48 TYR HE2  1 1 
       14 23599 1 1  48 TYR HH   H   86.420  -4.824   6.006 1.00 . A A .  48 TYR HH   1 1 
       14 23600 1 1  48 TYR N    N   92.130  -8.519   8.880 1.00 . A A .  48 TYR N    1 1 
       14 23601 1 1  48 TYR O    O   94.124  -7.269  10.301 1.00 . A A .  48 TYR O    1 1 
       14 23602 1 1  48 TYR OH   O   86.804  -5.688   5.840 1.00 . A A .  48 TYR OH   1 1 
       14 23603 1 1  49 THR C    C   95.023  -4.144  10.824 1.00 . A A .  49 THR C    1 1 
       14 23604 1 1  49 THR CA   C   95.274  -4.878   9.511 1.00 . A A .  49 THR CA   1 1 
       14 23605 1 1  49 THR CB   C   95.873  -3.907   8.493 1.00 . A A .  49 THR CB   1 1 
       14 23606 1 1  49 THR CG2  C   96.146  -4.642   7.177 1.00 . A A .  49 THR CG2  1 1 
       14 23607 1 1  49 THR H    H   93.536  -4.952   8.298 1.00 . A A .  49 THR H    1 1 
       14 23608 1 1  49 THR HA   H   95.978  -5.679   9.685 1.00 . A A .  49 THR HA   1 1 
       14 23609 1 1  49 THR HB   H   96.800  -3.509   8.877 1.00 . A A .  49 THR HB   1 1 
       14 23610 1 1  49 THR HG1  H   95.468  -2.034   8.162 1.00 . A A .  49 THR HG1  1 1 
       14 23611 1 1  49 THR HG21 H   97.087  -5.167   7.246 1.00 . A A .  49 THR HG21 1 1 
       14 23612 1 1  49 THR HG22 H   96.190  -3.928   6.369 1.00 . A A .  49 THR HG22 1 1 
       14 23613 1 1  49 THR HG23 H   95.352  -5.350   6.987 1.00 . A A .  49 THR HG23 1 1 
       14 23614 1 1  49 THR N    N   94.033  -5.439   8.992 1.00 . A A .  49 THR N    1 1 
       14 23615 1 1  49 THR O    O   93.910  -3.693  11.092 1.00 . A A .  49 THR O    1 1 
       14 23616 1 1  49 THR OG1  O   94.961  -2.842   8.263 1.00 . A A .  49 THR OG1  1 1 
       14 23617 1 1  50 ASP C    C   95.274  -1.988  12.743 1.00 . A A .  50 ASP C    1 1 
       14 23618 1 1  50 ASP CA   C   95.950  -3.343  12.919 1.00 . A A .  50 ASP CA   1 1 
       14 23619 1 1  50 ASP CB   C   97.337  -3.142  13.530 1.00 . A A .  50 ASP CB   1 1 
       14 23620 1 1  50 ASP CG   C   98.298  -2.612  12.471 1.00 . A A .  50 ASP CG   1 1 
       14 23621 1 1  50 ASP H    H   96.930  -4.406  11.370 1.00 . A A .  50 ASP H    1 1 
       14 23622 1 1  50 ASP HA   H   95.358  -3.946  13.590 1.00 . A A .  50 ASP HA   1 1 
       14 23623 1 1  50 ASP HB2  H   97.273  -2.433  14.342 1.00 . A A .  50 ASP HB2  1 1 
       14 23624 1 1  50 ASP HB3  H   97.704  -4.086  13.903 1.00 . A A .  50 ASP HB3  1 1 
       14 23625 1 1  50 ASP N    N   96.066  -4.027  11.638 1.00 . A A .  50 ASP N    1 1 
       14 23626 1 1  50 ASP O    O   94.363  -1.634  13.491 1.00 . A A .  50 ASP O    1 1 
       14 23627 1 1  50 ASP OD1  O   98.583  -3.343  11.537 1.00 . A A .  50 ASP OD1  1 1 
       14 23628 1 1  50 ASP OD2  O   98.735  -1.481  12.609 1.00 . A A .  50 ASP OD2  1 1 
       14 23629 1 1  51 ALA C    C   93.654   0.004  11.317 1.00 . A A .  51 ALA C    1 1 
       14 23630 1 1  51 ALA CA   C   95.169   0.082  11.480 1.00 . A A .  51 ALA CA   1 1 
       14 23631 1 1  51 ALA CB   C   95.791   0.662  10.211 1.00 . A A .  51 ALA CB   1 1 
       14 23632 1 1  51 ALA H    H   96.460  -1.573  11.188 1.00 . A A .  51 ALA H    1 1 
       14 23633 1 1  51 ALA HA   H   95.397   0.735  12.309 1.00 . A A .  51 ALA HA   1 1 
       14 23634 1 1  51 ALA HB1  H   95.585   1.720  10.163 1.00 . A A .  51 ALA HB1  1 1 
       14 23635 1 1  51 ALA HB2  H   95.368   0.172   9.347 1.00 . A A .  51 ALA HB2  1 1 
       14 23636 1 1  51 ALA HB3  H   96.859   0.503  10.229 1.00 . A A .  51 ALA HB3  1 1 
       14 23637 1 1  51 ALA N    N   95.730  -1.236  11.750 1.00 . A A .  51 ALA N    1 1 
       14 23638 1 1  51 ALA O    O   92.928   0.890  11.762 1.00 . A A .  51 ALA O    1 1 
       14 23639 1 1  52 ASN C    C   91.088  -1.805  11.718 1.00 . A A .  52 ASN C    1 1 
       14 23640 1 1  52 ASN CA   C   91.749  -1.236  10.464 1.00 . A A .  52 ASN CA   1 1 
       14 23641 1 1  52 ASN CB   C   91.513  -2.180   9.278 1.00 . A A .  52 ASN CB   1 1 
       14 23642 1 1  52 ASN CG   C   91.435  -1.386   7.977 1.00 . A A .  52 ASN CG   1 1 
       14 23643 1 1  52 ASN H    H   93.806  -1.737  10.341 1.00 . A A .  52 ASN H    1 1 
       14 23644 1 1  52 ASN HA   H   91.306  -0.277  10.244 1.00 . A A .  52 ASN HA   1 1 
       14 23645 1 1  52 ASN HB2  H   92.328  -2.887   9.217 1.00 . A A .  52 ASN HB2  1 1 
       14 23646 1 1  52 ASN HB3  H   90.587  -2.715   9.422 1.00 . A A .  52 ASN HB3  1 1 
       14 23647 1 1  52 ASN HD21 H   90.099  -2.602   7.151 1.00 . A A .  52 ASN HD21 1 1 
       14 23648 1 1  52 ASN HD22 H   90.580  -1.288   6.188 1.00 . A A .  52 ASN HD22 1 1 
       14 23649 1 1  52 ASN N    N   93.182  -1.060  10.677 1.00 . A A .  52 ASN N    1 1 
       14 23650 1 1  52 ASN ND2  N   90.639  -1.793   7.026 1.00 . A A .  52 ASN ND2  1 1 
       14 23651 1 1  52 ASN O    O   89.907  -1.568  11.973 1.00 . A A .  52 ASN O    1 1 
       14 23652 1 1  52 ASN OD1  O   92.117  -0.374   7.824 1.00 . A A .  52 ASN OD1  1 1 
       14 23653 1 1  53 LYS C    C   91.446  -2.131  14.859 1.00 . A A .  53 LYS C    1 1 
       14 23654 1 1  53 LYS CA   C   91.351  -3.144  13.725 1.00 . A A .  53 LYS CA   1 1 
       14 23655 1 1  53 LYS CB   C   92.164  -4.409  14.049 1.00 . A A .  53 LYS CB   1 1 
       14 23656 1 1  53 LYS CD   C   92.862  -5.991  15.852 1.00 . A A .  53 LYS CD   1 1 
       14 23657 1 1  53 LYS CE   C   92.755  -6.293  17.348 1.00 . A A .  53 LYS CE   1 1 
       14 23658 1 1  53 LYS CG   C   92.258  -4.617  15.563 1.00 . A A .  53 LYS CG   1 1 
       14 23659 1 1  53 LYS H    H   92.795  -2.694  12.256 1.00 . A A .  53 LYS H    1 1 
       14 23660 1 1  53 LYS HA   H   90.315  -3.417  13.582 1.00 . A A .  53 LYS HA   1 1 
       14 23661 1 1  53 LYS HB2  H   91.684  -5.266  13.601 1.00 . A A .  53 LYS HB2  1 1 
       14 23662 1 1  53 LYS HB3  H   93.157  -4.305  13.643 1.00 . A A .  53 LYS HB3  1 1 
       14 23663 1 1  53 LYS HD2  H   92.328  -6.746  15.292 1.00 . A A .  53 LYS HD2  1 1 
       14 23664 1 1  53 LYS HD3  H   93.902  -5.996  15.560 1.00 . A A .  53 LYS HD3  1 1 
       14 23665 1 1  53 LYS HE2  H   93.154  -5.463  17.913 1.00 . A A .  53 LYS HE2  1 1 
       14 23666 1 1  53 LYS HE3  H   91.718  -6.442  17.612 1.00 . A A .  53 LYS HE3  1 1 
       14 23667 1 1  53 LYS HG2  H   92.885  -3.850  15.993 1.00 . A A .  53 LYS HG2  1 1 
       14 23668 1 1  53 LYS HG3  H   91.270  -4.562  15.994 1.00 . A A .  53 LYS HG3  1 1 
       14 23669 1 1  53 LYS HZ1  H   92.930  -8.187  18.196 1.00 . A A .  53 LYS HZ1  1 1 
       14 23670 1 1  53 LYS HZ2  H   94.363  -7.275  18.236 1.00 . A A .  53 LYS HZ2  1 1 
       14 23671 1 1  53 LYS HZ3  H   93.840  -7.978  16.780 1.00 . A A .  53 LYS HZ3  1 1 
       14 23672 1 1  53 LYS N    N   91.861  -2.550  12.500 1.00 . A A .  53 LYS N    1 1 
       14 23673 1 1  53 LYS NZ   N   93.530  -7.526  17.664 1.00 . A A .  53 LYS NZ   1 1 
       14 23674 1 1  53 LYS O    O   90.867  -2.316  15.929 1.00 . A A .  53 LYS O    1 1 
       14 23675 1 1  54 ASN C    C   91.014   0.664  15.891 1.00 . A A .  54 ASN C    1 1 
       14 23676 1 1  54 ASN CA   C   92.347  -0.010  15.605 1.00 . A A .  54 ASN CA   1 1 
       14 23677 1 1  54 ASN CB   C   93.350   1.025  15.095 1.00 . A A .  54 ASN CB   1 1 
       14 23678 1 1  54 ASN CG   C   92.642   2.122  14.301 1.00 . A A .  54 ASN CG   1 1 
       14 23679 1 1  54 ASN H    H   92.613  -0.960  13.734 1.00 . A A .  54 ASN H    1 1 
       14 23680 1 1  54 ASN HA   H   92.724  -0.449  16.516 1.00 . A A .  54 ASN HA   1 1 
       14 23681 1 1  54 ASN HB2  H   93.849   1.468  15.935 1.00 . A A .  54 ASN HB2  1 1 
       14 23682 1 1  54 ASN HB3  H   94.075   0.535  14.461 1.00 . A A .  54 ASN HB3  1 1 
       14 23683 1 1  54 ASN HD21 H   91.387   0.874  13.405 1.00 . A A .  54 ASN HD21 1 1 
       14 23684 1 1  54 ASN HD22 H   91.205   2.509  12.989 1.00 . A A .  54 ASN HD22 1 1 
       14 23685 1 1  54 ASN N    N   92.178  -1.054  14.607 1.00 . A A .  54 ASN N    1 1 
       14 23686 1 1  54 ASN ND2  N   91.664   1.808  13.499 1.00 . A A .  54 ASN ND2  1 1 
       14 23687 1 1  54 ASN O    O   90.840   1.319  16.919 1.00 . A A .  54 ASN O    1 1 
       14 23688 1 1  54 ASN OD1  O   92.994   3.295  14.417 1.00 . A A .  54 ASN OD1  1 1 
       14 23689 1 1  55 LYS C    C   88.866   2.593  15.318 1.00 . A A .  55 LYS C    1 1 
       14 23690 1 1  55 LYS CA   C   88.754   1.086  15.119 1.00 . A A .  55 LYS CA   1 1 
       14 23691 1 1  55 LYS CB   C   88.035   0.466  16.319 1.00 . A A .  55 LYS CB   1 1 
       14 23692 1 1  55 LYS CD   C   86.766  -1.538  17.113 1.00 . A A .  55 LYS CD   1 1 
       14 23693 1 1  55 LYS CE   C   87.530  -1.524  18.441 1.00 . A A .  55 LYS CE   1 1 
       14 23694 1 1  55 LYS CG   C   87.657  -0.982  15.998 1.00 . A A .  55 LYS CG   1 1 
       14 23695 1 1  55 LYS H    H   90.291  -0.038  14.171 1.00 . A A .  55 LYS H    1 1 
       14 23696 1 1  55 LYS HA   H   88.178   0.891  14.229 1.00 . A A .  55 LYS HA   1 1 
       14 23697 1 1  55 LYS HB2  H   88.687   0.485  17.179 1.00 . A A .  55 LYS HB2  1 1 
       14 23698 1 1  55 LYS HB3  H   87.140   1.031  16.534 1.00 . A A .  55 LYS HB3  1 1 
       14 23699 1 1  55 LYS HD2  H   85.879  -0.926  17.201 1.00 . A A .  55 LYS HD2  1 1 
       14 23700 1 1  55 LYS HD3  H   86.481  -2.551  16.874 1.00 . A A .  55 LYS HD3  1 1 
       14 23701 1 1  55 LYS HE2  H   87.124  -2.280  19.096 1.00 . A A .  55 LYS HE2  1 1 
       14 23702 1 1  55 LYS HE3  H   88.575  -1.729  18.260 1.00 . A A .  55 LYS HE3  1 1 
       14 23703 1 1  55 LYS HG2  H   87.122  -1.014  15.060 1.00 . A A .  55 LYS HG2  1 1 
       14 23704 1 1  55 LYS HG3  H   88.552  -1.580  15.924 1.00 . A A .  55 LYS HG3  1 1 
       14 23705 1 1  55 LYS HZ1  H   86.837   0.440  18.461 1.00 . A A .  55 LYS HZ1  1 1 
       14 23706 1 1  55 LYS HZ2  H   88.333   0.224  19.237 1.00 . A A .  55 LYS HZ2  1 1 
       14 23707 1 1  55 LYS HZ3  H   86.899  -0.287  19.992 1.00 . A A .  55 LYS HZ3  1 1 
       14 23708 1 1  55 LYS N    N   90.080   0.493  14.970 1.00 . A A .  55 LYS N    1 1 
       14 23709 1 1  55 LYS NZ   N   87.389  -0.185  19.081 1.00 . A A .  55 LYS NZ   1 1 
       14 23710 1 1  55 LYS O    O   88.512   3.118  16.374 1.00 . A A .  55 LYS O    1 1 
       14 23711 1 1  56 GLY C    C   88.253   5.459  13.975 1.00 . A A .  56 GLY C    1 1 
       14 23712 1 1  56 GLY CA   C   89.532   4.732  14.378 1.00 . A A .  56 GLY CA   1 1 
       14 23713 1 1  56 GLY H    H   89.638   2.812  13.484 1.00 . A A .  56 GLY H    1 1 
       14 23714 1 1  56 GLY HA2  H   89.787   5.003  15.392 1.00 . A A .  56 GLY HA2  1 1 
       14 23715 1 1  56 GLY HA3  H   90.331   5.034  13.719 1.00 . A A .  56 GLY HA3  1 1 
       14 23716 1 1  56 GLY N    N   89.368   3.284  14.300 1.00 . A A .  56 GLY N    1 1 
       14 23717 1 1  56 GLY O    O   87.877   6.456  14.590 1.00 . A A .  56 GLY O    1 1 
       14 23718 1 1  57 ILE C    C   85.380   4.511  11.968 1.00 . A A .  57 ILE C    1 1 
       14 23719 1 1  57 ILE CA   C   86.355   5.574  12.466 1.00 . A A .  57 ILE CA   1 1 
       14 23720 1 1  57 ILE CB   C   86.664   6.567  11.341 1.00 . A A .  57 ILE CB   1 1 
       14 23721 1 1  57 ILE CD1  C   85.992   5.248   9.294 1.00 . A A .  57 ILE CD1  1 1 
       14 23722 1 1  57 ILE CG1  C   87.171   5.812  10.102 1.00 . A A .  57 ILE CG1  1 1 
       14 23723 1 1  57 ILE CG2  C   87.743   7.544  11.815 1.00 . A A .  57 ILE CG2  1 1 
       14 23724 1 1  57 ILE H    H   87.936   4.160  12.485 1.00 . A A .  57 ILE H    1 1 
       14 23725 1 1  57 ILE HA   H   85.893   6.110  13.283 1.00 . A A .  57 ILE HA   1 1 
       14 23726 1 1  57 ILE HB   H   85.770   7.120  11.093 1.00 . A A .  57 ILE HB   1 1 
       14 23727 1 1  57 ILE HD11 H   86.164   5.426   8.244 1.00 . A A .  57 ILE HD11 1 1 
       14 23728 1 1  57 ILE HD12 H   85.074   5.731   9.592 1.00 . A A .  57 ILE HD12 1 1 
       14 23729 1 1  57 ILE HD13 H   85.913   4.187   9.468 1.00 . A A .  57 ILE HD13 1 1 
       14 23730 1 1  57 ILE HG12 H   87.738   6.488   9.479 1.00 . A A .  57 ILE HG12 1 1 
       14 23731 1 1  57 ILE HG13 H   87.808   4.998  10.416 1.00 . A A .  57 ILE HG13 1 1 
       14 23732 1 1  57 ILE HG21 H   87.823   8.361  11.113 1.00 . A A .  57 ILE HG21 1 1 
       14 23733 1 1  57 ILE HG22 H   88.691   7.030  11.878 1.00 . A A .  57 ILE HG22 1 1 
       14 23734 1 1  57 ILE HG23 H   87.477   7.929  12.788 1.00 . A A .  57 ILE HG23 1 1 
       14 23735 1 1  57 ILE N    N   87.589   4.957  12.939 1.00 . A A .  57 ILE N    1 1 
       14 23736 1 1  57 ILE O    O   85.728   3.335  11.874 1.00 . A A .  57 ILE O    1 1 
       14 23737 1 1  58 THR C    C   82.827   4.244   9.707 1.00 . A A .  58 THR C    1 1 
       14 23738 1 1  58 THR CA   C   83.133   4.009  11.180 1.00 . A A .  58 THR CA   1 1 
       14 23739 1 1  58 THR CB   C   81.852   4.185  12.002 1.00 . A A .  58 THR CB   1 1 
       14 23740 1 1  58 THR CG2  C   80.735   3.326  11.406 1.00 . A A .  58 THR CG2  1 1 
       14 23741 1 1  58 THR H    H   83.937   5.883  11.759 1.00 . A A .  58 THR H    1 1 
       14 23742 1 1  58 THR HA   H   83.485   3.000  11.302 1.00 . A A .  58 THR HA   1 1 
       14 23743 1 1  58 THR HB   H   81.552   5.222  11.982 1.00 . A A .  58 THR HB   1 1 
       14 23744 1 1  58 THR HG1  H   82.102   4.575  13.891 1.00 . A A .  58 THR HG1  1 1 
       14 23745 1 1  58 THR HG21 H   80.409   3.757  10.471 1.00 . A A .  58 THR HG21 1 1 
       14 23746 1 1  58 THR HG22 H   79.905   3.288  12.094 1.00 . A A .  58 THR HG22 1 1 
       14 23747 1 1  58 THR HG23 H   81.104   2.328  11.232 1.00 . A A .  58 THR HG23 1 1 
       14 23748 1 1  58 THR N    N   84.157   4.934  11.659 1.00 . A A .  58 THR N    1 1 
       14 23749 1 1  58 THR O    O   82.769   5.385   9.249 1.00 . A A .  58 THR O    1 1 
       14 23750 1 1  58 THR OG1  O   82.095   3.787  13.344 1.00 . A A .  58 THR OG1  1 1 
       14 23751 1 1  59 TRP C    C   80.991   4.007   7.365 1.00 . A A .  59 TRP C    1 1 
       14 23752 1 1  59 TRP CA   C   82.309   3.266   7.550 1.00 . A A .  59 TRP CA   1 1 
       14 23753 1 1  59 TRP CB   C   82.196   1.881   6.904 1.00 . A A .  59 TRP CB   1 1 
       14 23754 1 1  59 TRP CD1  C   84.617   1.397   7.454 1.00 . A A .  59 TRP CD1  1 1 
       14 23755 1 1  59 TRP CD2  C   83.297  -0.407   7.711 1.00 . A A .  59 TRP CD2  1 1 
       14 23756 1 1  59 TRP CE2  C   84.607  -0.816   8.045 1.00 . A A .  59 TRP CE2  1 1 
       14 23757 1 1  59 TRP CE3  C   82.269  -1.362   7.791 1.00 . A A .  59 TRP CE3  1 1 
       14 23758 1 1  59 TRP CG   C   83.329   1.004   7.341 1.00 . A A .  59 TRP CG   1 1 
       14 23759 1 1  59 TRP CH2  C   83.850  -3.058   8.519 1.00 . A A .  59 TRP CH2  1 1 
       14 23760 1 1  59 TRP CZ2  C   84.885  -2.126   8.447 1.00 . A A .  59 TRP CZ2  1 1 
       14 23761 1 1  59 TRP CZ3  C   82.546  -2.679   8.190 1.00 . A A .  59 TRP CZ3  1 1 
       14 23762 1 1  59 TRP H    H   82.671   2.270   9.386 1.00 . A A .  59 TRP H    1 1 
       14 23763 1 1  59 TRP HA   H   83.095   3.819   7.057 1.00 . A A .  59 TRP HA   1 1 
       14 23764 1 1  59 TRP HB2  H   81.261   1.427   7.194 1.00 . A A .  59 TRP HB2  1 1 
       14 23765 1 1  59 TRP HB3  H   82.224   1.993   5.830 1.00 . A A .  59 TRP HB3  1 1 
       14 23766 1 1  59 TRP HD1  H   84.992   2.388   7.251 1.00 . A A .  59 TRP HD1  1 1 
       14 23767 1 1  59 TRP HE1  H   86.345   0.329   8.020 1.00 . A A .  59 TRP HE1  1 1 
       14 23768 1 1  59 TRP HE3  H   81.263  -1.082   7.542 1.00 . A A .  59 TRP HE3  1 1 
       14 23769 1 1  59 TRP HH2  H   84.058  -4.073   8.826 1.00 . A A .  59 TRP HH2  1 1 
       14 23770 1 1  59 TRP HZ2  H   85.892  -2.416   8.702 1.00 . A A .  59 TRP HZ2  1 1 
       14 23771 1 1  59 TRP HZ3  H   81.748  -3.404   8.245 1.00 . A A .  59 TRP HZ3  1 1 
       14 23772 1 1  59 TRP N    N   82.621   3.155   8.969 1.00 . A A .  59 TRP N    1 1 
       14 23773 1 1  59 TRP NE1  N   85.378   0.315   7.866 1.00 . A A .  59 TRP NE1  1 1 
       14 23774 1 1  59 TRP O    O   80.020   3.760   8.081 1.00 . A A .  59 TRP O    1 1 
       14 23775 1 1  60 LYS C    C   79.803   6.175   4.673 1.00 . A A .  60 LYS C    1 1 
       14 23776 1 1  60 LYS CA   C   79.768   5.694   6.119 1.00 . A A .  60 LYS CA   1 1 
       14 23777 1 1  60 LYS CB   C   79.691   6.896   7.067 1.00 . A A .  60 LYS CB   1 1 
       14 23778 1 1  60 LYS CD   C   79.030   7.579   9.387 1.00 . A A .  60 LYS CD   1 1 
       14 23779 1 1  60 LYS CE   C   80.241   8.455   9.715 1.00 . A A .  60 LYS CE   1 1 
       14 23780 1 1  60 LYS CG   C   79.467   6.407   8.502 1.00 . A A .  60 LYS CG   1 1 
       14 23781 1 1  60 LYS H    H   81.771   5.063   5.864 1.00 . A A .  60 LYS H    1 1 
       14 23782 1 1  60 LYS HA   H   78.897   5.073   6.264 1.00 . A A .  60 LYS HA   1 1 
       14 23783 1 1  60 LYS HB2  H   80.616   7.452   7.015 1.00 . A A .  60 LYS HB2  1 1 
       14 23784 1 1  60 LYS HB3  H   78.872   7.533   6.775 1.00 . A A .  60 LYS HB3  1 1 
       14 23785 1 1  60 LYS HD2  H   78.289   8.168   8.868 1.00 . A A .  60 LYS HD2  1 1 
       14 23786 1 1  60 LYS HD3  H   78.609   7.197  10.305 1.00 . A A .  60 LYS HD3  1 1 
       14 23787 1 1  60 LYS HE2  H   81.012   7.849  10.169 1.00 . A A .  60 LYS HE2  1 1 
       14 23788 1 1  60 LYS HE3  H   80.622   8.899   8.807 1.00 . A A .  60 LYS HE3  1 1 
       14 23789 1 1  60 LYS HG2  H   78.700   5.647   8.507 1.00 . A A .  60 LYS HG2  1 1 
       14 23790 1 1  60 LYS HG3  H   80.386   5.992   8.887 1.00 . A A .  60 LYS HG3  1 1 
       14 23791 1 1  60 LYS HZ1  H   79.882  10.453  10.181 1.00 . A A .  60 LYS HZ1  1 1 
       14 23792 1 1  60 LYS HZ2  H   80.475   9.534  11.481 1.00 . A A .  60 LYS HZ2  1 1 
       14 23793 1 1  60 LYS HZ3  H   78.860   9.362  10.982 1.00 . A A .  60 LYS HZ3  1 1 
       14 23794 1 1  60 LYS N    N   80.966   4.914   6.401 1.00 . A A .  60 LYS N    1 1 
       14 23795 1 1  60 LYS NZ   N   79.834   9.532  10.661 1.00 . A A .  60 LYS NZ   1 1 
       14 23796 1 1  60 LYS O    O   80.551   5.640   3.858 1.00 . A A .  60 LYS O    1 1 
       14 23797 1 1  61 GLU C    C   80.199   8.576   2.739 1.00 . A A .  61 GLU C    1 1 
       14 23798 1 1  61 GLU CA   C   78.970   7.708   2.999 1.00 . A A .  61 GLU CA   1 1 
       14 23799 1 1  61 GLU CB   C   77.701   8.538   2.787 1.00 . A A .  61 GLU CB   1 1 
       14 23800 1 1  61 GLU CD   C   76.173   9.513   1.063 1.00 . A A .  61 GLU CD   1 1 
       14 23801 1 1  61 GLU CG   C   77.490   8.780   1.292 1.00 . A A .  61 GLU CG   1 1 
       14 23802 1 1  61 GLU H    H   78.421   7.577   5.040 1.00 . A A .  61 GLU H    1 1 
       14 23803 1 1  61 GLU HA   H   78.969   6.884   2.302 1.00 . A A .  61 GLU HA   1 1 
       14 23804 1 1  61 GLU HB2  H   76.853   8.004   3.191 1.00 . A A .  61 GLU HB2  1 1 
       14 23805 1 1  61 GLU HB3  H   77.803   9.487   3.292 1.00 . A A .  61 GLU HB3  1 1 
       14 23806 1 1  61 GLU HG2  H   78.303   9.376   0.907 1.00 . A A .  61 GLU HG2  1 1 
       14 23807 1 1  61 GLU HG3  H   77.464   7.831   0.776 1.00 . A A .  61 GLU HG3  1 1 
       14 23808 1 1  61 GLU N    N   78.999   7.182   4.356 1.00 . A A .  61 GLU N    1 1 
       14 23809 1 1  61 GLU O    O   80.982   8.305   1.828 1.00 . A A .  61 GLU O    1 1 
       14 23810 1 1  61 GLU OE1  O   76.154  10.722   1.226 1.00 . A A .  61 GLU OE1  1 1 
       14 23811 1 1  61 GLU OE2  O   75.201   8.856   0.727 1.00 . A A .  61 GLU OE2  1 1 
       14 23812 1 1  62 GLU C    C   82.809   9.806   3.739 1.00 . A A .  62 GLU C    1 1 
       14 23813 1 1  62 GLU CA   C   81.504  10.516   3.394 1.00 . A A .  62 GLU CA   1 1 
       14 23814 1 1  62 GLU CB   C   81.331  11.739   4.298 1.00 . A A .  62 GLU CB   1 1 
       14 23815 1 1  62 GLU CD   C   79.840  13.684   4.803 1.00 . A A .  62 GLU CD   1 1 
       14 23816 1 1  62 GLU CG   C   79.949  12.354   4.066 1.00 . A A .  62 GLU CG   1 1 
       14 23817 1 1  62 GLU H    H   79.714   9.783   4.262 1.00 . A A .  62 GLU H    1 1 
       14 23818 1 1  62 GLU HA   H   81.549  10.846   2.367 1.00 . A A .  62 GLU HA   1 1 
       14 23819 1 1  62 GLU HB2  H   81.423  11.438   5.331 1.00 . A A .  62 GLU HB2  1 1 
       14 23820 1 1  62 GLU HB3  H   82.091  12.469   4.065 1.00 . A A .  62 GLU HB3  1 1 
       14 23821 1 1  62 GLU HG2  H   79.804  12.518   3.007 1.00 . A A .  62 GLU HG2  1 1 
       14 23822 1 1  62 GLU HG3  H   79.190  11.679   4.431 1.00 . A A .  62 GLU HG3  1 1 
       14 23823 1 1  62 GLU N    N   80.367   9.617   3.549 1.00 . A A .  62 GLU N    1 1 
       14 23824 1 1  62 GLU O    O   83.790   9.900   3.003 1.00 . A A .  62 GLU O    1 1 
       14 23825 1 1  62 GLU OE1  O   80.641  14.561   4.525 1.00 . A A .  62 GLU OE1  1 1 
       14 23826 1 1  62 GLU OE2  O   78.956  13.807   5.635 1.00 . A A .  62 GLU OE2  1 1 
       14 23827 1 1  63 THR C    C   84.550   7.548   4.116 1.00 . A A .  63 THR C    1 1 
       14 23828 1 1  63 THR CA   C   84.010   8.371   5.274 1.00 . A A .  63 THR CA   1 1 
       14 23829 1 1  63 THR CB   C   83.685   7.443   6.443 1.00 . A A .  63 THR CB   1 1 
       14 23830 1 1  63 THR CG2  C   83.209   8.267   7.632 1.00 . A A .  63 THR CG2  1 1 
       14 23831 1 1  63 THR H    H   82.006   9.046   5.405 1.00 . A A .  63 THR H    1 1 
       14 23832 1 1  63 THR HA   H   84.762   9.080   5.587 1.00 . A A .  63 THR HA   1 1 
       14 23833 1 1  63 THR HB   H   84.569   6.892   6.722 1.00 . A A .  63 THR HB   1 1 
       14 23834 1 1  63 THR HG1  H   82.476   6.687   5.121 1.00 . A A .  63 THR HG1  1 1 
       14 23835 1 1  63 THR HG21 H   82.473   8.982   7.301 1.00 . A A .  63 THR HG21 1 1 
       14 23836 1 1  63 THR HG22 H   84.048   8.786   8.067 1.00 . A A .  63 THR HG22 1 1 
       14 23837 1 1  63 THR HG23 H   82.768   7.612   8.368 1.00 . A A .  63 THR HG23 1 1 
       14 23838 1 1  63 THR N    N   82.815   9.092   4.856 1.00 . A A .  63 THR N    1 1 
       14 23839 1 1  63 THR O    O   85.762   7.444   3.923 1.00 . A A .  63 THR O    1 1 
       14 23840 1 1  63 THR OG1  O   82.664   6.538   6.051 1.00 . A A .  63 THR OG1  1 1 
       14 23841 1 1  64 LEU C    C   84.622   7.034   1.109 1.00 . A A .  64 LEU C    1 1 
       14 23842 1 1  64 LEU CA   C   84.036   6.153   2.209 1.00 . A A .  64 LEU CA   1 1 
       14 23843 1 1  64 LEU CB   C   82.830   5.379   1.659 1.00 . A A .  64 LEU CB   1 1 
       14 23844 1 1  64 LEU CD1  C   81.570   3.220   1.790 1.00 . A A .  64 LEU CD1  1 1 
       14 23845 1 1  64 LEU CD2  C   84.007   3.207   1.201 1.00 . A A .  64 LEU CD2  1 1 
       14 23846 1 1  64 LEU CG   C   82.923   3.896   2.044 1.00 . A A .  64 LEU CG   1 1 
       14 23847 1 1  64 LEU H    H   82.686   7.088   3.551 1.00 . A A .  64 LEU H    1 1 
       14 23848 1 1  64 LEU HA   H   84.786   5.451   2.532 1.00 . A A .  64 LEU HA   1 1 
       14 23849 1 1  64 LEU HB2  H   81.924   5.798   2.066 1.00 . A A .  64 LEU HB2  1 1 
       14 23850 1 1  64 LEU HB3  H   82.810   5.465   0.586 1.00 . A A .  64 LEU HB3  1 1 
       14 23851 1 1  64 LEU HD11 H   81.036   3.126   2.723 1.00 . A A .  64 LEU HD11 1 1 
       14 23852 1 1  64 LEU HD12 H   81.725   2.238   1.363 1.00 . A A .  64 LEU HD12 1 1 
       14 23853 1 1  64 LEU HD13 H   80.989   3.817   1.105 1.00 . A A .  64 LEU HD13 1 1 
       14 23854 1 1  64 LEU HD21 H   84.980   3.421   1.616 1.00 . A A .  64 LEU HD21 1 1 
       14 23855 1 1  64 LEU HD22 H   83.963   3.569   0.185 1.00 . A A .  64 LEU HD22 1 1 
       14 23856 1 1  64 LEU HD23 H   83.843   2.139   1.207 1.00 . A A .  64 LEU HD23 1 1 
       14 23857 1 1  64 LEU HG   H   83.171   3.811   3.092 1.00 . A A .  64 LEU HG   1 1 
       14 23858 1 1  64 LEU N    N   83.639   6.966   3.348 1.00 . A A .  64 LEU N    1 1 
       14 23859 1 1  64 LEU O    O   85.520   6.612   0.384 1.00 . A A .  64 LEU O    1 1 
       14 23860 1 1  65 MET C    C   86.066   9.483   0.142 1.00 . A A .  65 MET C    1 1 
       14 23861 1 1  65 MET CA   C   84.586   9.170  -0.050 1.00 . A A .  65 MET CA   1 1 
       14 23862 1 1  65 MET CB   C   83.780  10.470  -0.029 1.00 . A A .  65 MET CB   1 1 
       14 23863 1 1  65 MET CE   C   81.071  12.129  -1.790 1.00 . A A .  65 MET CE   1 1 
       14 23864 1 1  65 MET CG   C   82.332  10.168  -0.403 1.00 . A A .  65 MET CG   1 1 
       14 23865 1 1  65 MET H    H   83.374   8.538   1.581 1.00 . A A .  65 MET H    1 1 
       14 23866 1 1  65 MET HA   H   84.456   8.703  -1.012 1.00 . A A .  65 MET HA   1 1 
       14 23867 1 1  65 MET HB2  H   83.818  10.902   0.960 1.00 . A A .  65 MET HB2  1 1 
       14 23868 1 1  65 MET HB3  H   84.197  11.163  -0.743 1.00 . A A .  65 MET HB3  1 1 
       14 23869 1 1  65 MET HE1  H   80.443  11.407  -2.293 1.00 . A A .  65 MET HE1  1 1 
       14 23870 1 1  65 MET HE2  H   82.027  12.178  -2.284 1.00 . A A .  65 MET HE2  1 1 
       14 23871 1 1  65 MET HE3  H   80.602  13.102  -1.814 1.00 . A A .  65 MET HE3  1 1 
       14 23872 1 1  65 MET HG2  H   82.277   9.916  -1.451 1.00 . A A .  65 MET HG2  1 1 
       14 23873 1 1  65 MET HG3  H   81.976   9.336   0.185 1.00 . A A .  65 MET HG3  1 1 
       14 23874 1 1  65 MET N    N   84.102   8.254   0.981 1.00 . A A .  65 MET N    1 1 
       14 23875 1 1  65 MET O    O   86.876   9.255  -0.755 1.00 . A A .  65 MET O    1 1 
       14 23876 1 1  65 MET SD   S   81.306  11.622  -0.072 1.00 . A A .  65 MET SD   1 1 
       14 23877 1 1  66 GLU C    C   88.660   9.064   1.498 1.00 . A A .  66 GLU C    1 1 
       14 23878 1 1  66 GLU CA   C   87.810  10.323   1.597 1.00 . A A .  66 GLU CA   1 1 
       14 23879 1 1  66 GLU CB   C   87.940  10.925   2.998 1.00 . A A .  66 GLU CB   1 1 
       14 23880 1 1  66 GLU CD   C   87.768  13.273   2.152 1.00 . A A .  66 GLU CD   1 1 
       14 23881 1 1  66 GLU CG   C   87.143  12.229   3.071 1.00 . A A .  66 GLU CG   1 1 
       14 23882 1 1  66 GLU H    H   85.734  10.156   2.001 1.00 . A A .  66 GLU H    1 1 
       14 23883 1 1  66 GLU HA   H   88.158  11.042   0.870 1.00 . A A .  66 GLU HA   1 1 
       14 23884 1 1  66 GLU HB2  H   87.556  10.226   3.726 1.00 . A A .  66 GLU HB2  1 1 
       14 23885 1 1  66 GLU HB3  H   88.979  11.128   3.207 1.00 . A A .  66 GLU HB3  1 1 
       14 23886 1 1  66 GLU HG2  H   86.125  12.044   2.762 1.00 . A A .  66 GLU HG2  1 1 
       14 23887 1 1  66 GLU HG3  H   87.150  12.596   4.086 1.00 . A A .  66 GLU HG3  1 1 
       14 23888 1 1  66 GLU N    N   86.417   9.997   1.316 1.00 . A A .  66 GLU N    1 1 
       14 23889 1 1  66 GLU O    O   89.834   9.114   1.136 1.00 . A A .  66 GLU O    1 1 
       14 23890 1 1  66 GLU OE1  O   88.699  13.933   2.585 1.00 . A A .  66 GLU OE1  1 1 
       14 23891 1 1  66 GLU OE2  O   87.307  13.398   1.030 1.00 . A A .  66 GLU OE2  1 1 
       14 23892 1 1  67 TYR C    C   88.818   6.156   0.319 1.00 . A A .  67 TYR C    1 1 
       14 23893 1 1  67 TYR CA   C   88.733   6.649   1.762 1.00 . A A .  67 TYR CA   1 1 
       14 23894 1 1  67 TYR CB   C   87.972   5.636   2.622 1.00 . A A .  67 TYR CB   1 1 
       14 23895 1 1  67 TYR CD1  C   89.557   3.762   3.205 1.00 . A A .  67 TYR CD1  1 1 
       14 23896 1 1  67 TYR CD2  C   87.961   3.424   1.411 1.00 . A A .  67 TYR CD2  1 1 
       14 23897 1 1  67 TYR CE1  C   90.048   2.465   3.013 1.00 . A A .  67 TYR CE1  1 1 
       14 23898 1 1  67 TYR CE2  C   88.454   2.128   1.217 1.00 . A A .  67 TYR CE2  1 1 
       14 23899 1 1  67 TYR CG   C   88.514   4.242   2.405 1.00 . A A .  67 TYR CG   1 1 
       14 23900 1 1  67 TYR CZ   C   89.497   1.648   2.018 1.00 . A A .  67 TYR CZ   1 1 
       14 23901 1 1  67 TYR H    H   87.104   7.961   2.094 1.00 . A A .  67 TYR H    1 1 
       14 23902 1 1  67 TYR HA   H   89.731   6.764   2.156 1.00 . A A .  67 TYR HA   1 1 
       14 23903 1 1  67 TYR HB2  H   88.075   5.900   3.664 1.00 . A A .  67 TYR HB2  1 1 
       14 23904 1 1  67 TYR HB3  H   86.930   5.657   2.351 1.00 . A A .  67 TYR HB3  1 1 
       14 23905 1 1  67 TYR HD1  H   89.982   4.393   3.972 1.00 . A A .  67 TYR HD1  1 1 
       14 23906 1 1  67 TYR HD2  H   87.156   3.794   0.793 1.00 . A A .  67 TYR HD2  1 1 
       14 23907 1 1  67 TYR HE1  H   90.853   2.095   3.630 1.00 . A A .  67 TYR HE1  1 1 
       14 23908 1 1  67 TYR HE2  H   88.029   1.498   0.450 1.00 . A A .  67 TYR HE2  1 1 
       14 23909 1 1  67 TYR HH   H   90.350   0.320   0.943 1.00 . A A .  67 TYR HH   1 1 
       14 23910 1 1  67 TYR N    N   88.047   7.933   1.820 1.00 . A A .  67 TYR N    1 1 
       14 23911 1 1  67 TYR O    O   89.720   5.400  -0.038 1.00 . A A .  67 TYR O    1 1 
       14 23912 1 1  67 TYR OH   O   89.982   0.370   1.829 1.00 . A A .  67 TYR OH   1 1 
       14 23913 1 1  68 LEU C    C   88.813   6.976  -2.747 1.00 . A A .  68 LEU C    1 1 
       14 23914 1 1  68 LEU CA   C   87.817   6.178  -1.903 1.00 . A A .  68 LEU CA   1 1 
       14 23915 1 1  68 LEU CB   C   86.392   6.372  -2.451 1.00 . A A .  68 LEU CB   1 1 
       14 23916 1 1  68 LEU CD1  C   84.149   5.293  -2.751 1.00 . A A .  68 LEU CD1  1 1 
       14 23917 1 1  68 LEU CD2  C   86.206   4.059  -3.416 1.00 . A A .  68 LEU CD2  1 1 
       14 23918 1 1  68 LEU CG   C   85.619   5.045  -2.406 1.00 . A A .  68 LEU CG   1 1 
       14 23919 1 1  68 LEU H    H   87.169   7.184  -0.155 1.00 . A A .  68 LEU H    1 1 
       14 23920 1 1  68 LEU HA   H   88.075   5.133  -1.966 1.00 . A A .  68 LEU HA   1 1 
       14 23921 1 1  68 LEU HB2  H   85.875   7.102  -1.848 1.00 . A A .  68 LEU HB2  1 1 
       14 23922 1 1  68 LEU HB3  H   86.438   6.721  -3.469 1.00 . A A .  68 LEU HB3  1 1 
       14 23923 1 1  68 LEU HD11 H   83.637   5.650  -1.875 1.00 . A A .  68 LEU HD11 1 1 
       14 23924 1 1  68 LEU HD12 H   83.693   4.368  -3.081 1.00 . A A .  68 LEU HD12 1 1 
       14 23925 1 1  68 LEU HD13 H   84.078   6.028  -3.539 1.00 . A A .  68 LEU HD13 1 1 
       14 23926 1 1  68 LEU HD21 H   85.415   3.438  -3.806 1.00 . A A .  68 LEU HD21 1 1 
       14 23927 1 1  68 LEU HD22 H   86.940   3.442  -2.928 1.00 . A A .  68 LEU HD22 1 1 
       14 23928 1 1  68 LEU HD23 H   86.670   4.597  -4.227 1.00 . A A .  68 LEU HD23 1 1 
       14 23929 1 1  68 LEU HG   H   85.687   4.626  -1.412 1.00 . A A .  68 LEU HG   1 1 
       14 23930 1 1  68 LEU N    N   87.862   6.586  -0.501 1.00 . A A .  68 LEU N    1 1 
       14 23931 1 1  68 LEU O    O   89.191   6.549  -3.838 1.00 . A A .  68 LEU O    1 1 
       14 23932 1 1  69 GLU C    C   91.609   8.703  -2.502 1.00 . A A .  69 GLU C    1 1 
       14 23933 1 1  69 GLU CA   C   90.183   8.973  -2.973 1.00 . A A .  69 GLU CA   1 1 
       14 23934 1 1  69 GLU CB   C   89.827  10.454  -2.777 1.00 . A A .  69 GLU CB   1 1 
       14 23935 1 1  69 GLU CD   C   91.801  11.611  -1.723 1.00 . A A .  69 GLU CD   1 1 
       14 23936 1 1  69 GLU CG   C   90.430  10.990  -1.466 1.00 . A A .  69 GLU CG   1 1 
       14 23937 1 1  69 GLU H    H   88.900   8.428  -1.372 1.00 . A A .  69 GLU H    1 1 
       14 23938 1 1  69 GLU HA   H   90.117   8.739  -4.026 1.00 . A A .  69 GLU HA   1 1 
       14 23939 1 1  69 GLU HB2  H   90.208  11.026  -3.610 1.00 . A A .  69 GLU HB2  1 1 
       14 23940 1 1  69 GLU HB3  H   88.754  10.555  -2.739 1.00 . A A .  69 GLU HB3  1 1 
       14 23941 1 1  69 GLU HG2  H   89.772  11.742  -1.055 1.00 . A A .  69 GLU HG2  1 1 
       14 23942 1 1  69 GLU HG3  H   90.531  10.181  -0.759 1.00 . A A .  69 GLU HG3  1 1 
       14 23943 1 1  69 GLU N    N   89.233   8.132  -2.243 1.00 . A A .  69 GLU N    1 1 
       14 23944 1 1  69 GLU O    O   92.575   9.147  -3.123 1.00 . A A .  69 GLU O    1 1 
       14 23945 1 1  69 GLU OE1  O   92.310  11.449  -2.821 1.00 . A A .  69 GLU OE1  1 1 
       14 23946 1 1  69 GLU OE2  O   92.322  12.239  -0.817 1.00 . A A .  69 GLU OE2  1 1 
       14 23947 1 1  70 ASN C    C   92.883   6.639   0.295 1.00 . A A .  70 ASN C    1 1 
       14 23948 1 1  70 ASN CA   C   93.036   7.643  -0.846 1.00 . A A .  70 ASN CA   1 1 
       14 23949 1 1  70 ASN CB   C   93.723   8.919  -0.344 1.00 . A A .  70 ASN CB   1 1 
       14 23950 1 1  70 ASN CG   C   95.239   8.774  -0.433 1.00 . A A .  70 ASN CG   1 1 
       14 23951 1 1  70 ASN H    H   90.917   7.646  -0.954 1.00 . A A .  70 ASN H    1 1 
       14 23952 1 1  70 ASN HA   H   93.643   7.200  -1.623 1.00 . A A .  70 ASN HA   1 1 
       14 23953 1 1  70 ASN HB2  H   93.411   9.752  -0.953 1.00 . A A .  70 ASN HB2  1 1 
       14 23954 1 1  70 ASN HB3  H   93.440   9.102   0.681 1.00 . A A .  70 ASN HB3  1 1 
       14 23955 1 1  70 ASN HD21 H   95.265   6.963   0.378 1.00 . A A .  70 ASN HD21 1 1 
       14 23956 1 1  70 ASN HD22 H   96.782   7.584  -0.058 1.00 . A A .  70 ASN HD22 1 1 
       14 23957 1 1  70 ASN N    N   91.728   7.973  -1.402 1.00 . A A .  70 ASN N    1 1 
       14 23958 1 1  70 ASN ND2  N   95.809   7.684  -0.002 1.00 . A A .  70 ASN ND2  1 1 
       14 23959 1 1  70 ASN O    O   93.094   6.963   1.463 1.00 . A A .  70 ASN O    1 1 
       14 23960 1 1  70 ASN OD1  O   95.923   9.680  -0.910 1.00 . A A .  70 ASN OD1  1 1 
       14 23961 1 1  71 PRO C    C   93.464   4.174   1.932 1.00 . A A .  71 PRO C    1 1 
       14 23962 1 1  71 PRO CA   C   92.296   4.340   0.959 1.00 . A A .  71 PRO CA   1 1 
       14 23963 1 1  71 PRO CB   C   92.143   3.087   0.090 1.00 . A A .  71 PRO CB   1 1 
       14 23964 1 1  71 PRO CD   C   92.240   4.983  -1.411 1.00 . A A .  71 PRO CD   1 1 
       14 23965 1 1  71 PRO CG   C   91.664   3.579  -1.236 1.00 . A A .  71 PRO CG   1 1 
       14 23966 1 1  71 PRO HA   H   91.382   4.506   1.505 1.00 . A A .  71 PRO HA   1 1 
       14 23967 1 1  71 PRO HB2  H   93.097   2.587  -0.018 1.00 . A A .  71 PRO HB2  1 1 
       14 23968 1 1  71 PRO HB3  H   91.416   2.417   0.520 1.00 . A A .  71 PRO HB3  1 1 
       14 23969 1 1  71 PRO HD2  H   93.156   4.946  -1.985 1.00 . A A .  71 PRO HD2  1 1 
       14 23970 1 1  71 PRO HD3  H   91.521   5.633  -1.883 1.00 . A A .  71 PRO HD3  1 1 
       14 23971 1 1  71 PRO HG2  H   92.019   2.927  -2.023 1.00 . A A .  71 PRO HG2  1 1 
       14 23972 1 1  71 PRO HG3  H   90.586   3.625  -1.250 1.00 . A A .  71 PRO HG3  1 1 
       14 23973 1 1  71 PRO N    N   92.507   5.433  -0.036 1.00 . A A .  71 PRO N    1 1 
       14 23974 1 1  71 PRO O    O   93.265   3.860   3.105 1.00 . A A .  71 PRO O    1 1 
       14 23975 1 1  72 LYS C    C   96.074   5.380   3.201 1.00 . A A .  72 LYS C    1 1 
       14 23976 1 1  72 LYS CA   C   95.868   4.197   2.259 1.00 . A A .  72 LYS CA   1 1 
       14 23977 1 1  72 LYS CB   C   97.101   4.051   1.363 1.00 . A A .  72 LYS CB   1 1 
       14 23978 1 1  72 LYS CD   C   98.862   2.317   1.851 1.00 . A A .  72 LYS CD   1 1 
       14 23979 1 1  72 LYS CE   C   97.901   1.241   2.367 1.00 . A A .  72 LYS CE   1 1 
       14 23980 1 1  72 LYS CG   C   98.331   3.706   2.224 1.00 . A A .  72 LYS CG   1 1 
       14 23981 1 1  72 LYS H    H   94.778   4.589   0.482 1.00 . A A .  72 LYS H    1 1 
       14 23982 1 1  72 LYS HA   H   95.765   3.298   2.846 1.00 . A A .  72 LYS HA   1 1 
       14 23983 1 1  72 LYS HB2  H   96.926   3.269   0.639 1.00 . A A .  72 LYS HB2  1 1 
       14 23984 1 1  72 LYS HB3  H   97.277   4.983   0.846 1.00 . A A .  72 LYS HB3  1 1 
       14 23985 1 1  72 LYS HD2  H   98.947   2.240   0.776 1.00 . A A .  72 LYS HD2  1 1 
       14 23986 1 1  72 LYS HD3  H   99.833   2.172   2.299 1.00 . A A .  72 LYS HD3  1 1 
       14 23987 1 1  72 LYS HE2  H   96.926   1.384   1.924 1.00 . A A .  72 LYS HE2  1 1 
       14 23988 1 1  72 LYS HE3  H   98.278   0.265   2.100 1.00 . A A .  72 LYS HE3  1 1 
       14 23989 1 1  72 LYS HG2  H   99.105   4.442   2.055 1.00 . A A .  72 LYS HG2  1 1 
       14 23990 1 1  72 LYS HG3  H   98.057   3.714   3.270 1.00 . A A .  72 LYS HG3  1 1 
       14 23991 1 1  72 LYS HZ1  H   97.185   2.150   4.098 1.00 . A A .  72 LYS HZ1  1 1 
       14 23992 1 1  72 LYS HZ2  H   98.739   1.483   4.258 1.00 . A A .  72 LYS HZ2  1 1 
       14 23993 1 1  72 LYS HZ3  H   97.374   0.470   4.228 1.00 . A A .  72 LYS HZ3  1 1 
       14 23994 1 1  72 LYS N    N   94.678   4.358   1.430 1.00 . A A .  72 LYS N    1 1 
       14 23995 1 1  72 LYS NZ   N   97.791   1.344   3.850 1.00 . A A .  72 LYS NZ   1 1 
       14 23996 1 1  72 LYS O    O   96.342   5.197   4.389 1.00 . A A .  72 LYS O    1 1 
       14 23997 1 1  73 LYS C    C   95.133   7.931   4.559 1.00 . A A .  73 LYS C    1 1 
       14 23998 1 1  73 LYS CA   C   96.188   7.786   3.464 1.00 . A A .  73 LYS CA   1 1 
       14 23999 1 1  73 LYS CB   C   96.167   9.025   2.564 1.00 . A A .  73 LYS CB   1 1 
       14 24000 1 1  73 LYS CD   C   95.262  11.076   3.700 1.00 . A A .  73 LYS CD   1 1 
       14 24001 1 1  73 LYS CE   C   95.568  12.119   4.776 1.00 . A A .  73 LYS CE   1 1 
       14 24002 1 1  73 LYS CG   C   96.529  10.275   3.385 1.00 . A A .  73 LYS CG   1 1 
       14 24003 1 1  73 LYS H    H   95.785   6.673   1.708 1.00 . A A .  73 LYS H    1 1 
       14 24004 1 1  73 LYS HA   H   97.160   7.716   3.927 1.00 . A A .  73 LYS HA   1 1 
       14 24005 1 1  73 LYS HB2  H   96.886   8.898   1.767 1.00 . A A .  73 LYS HB2  1 1 
       14 24006 1 1  73 LYS HB3  H   95.183   9.144   2.143 1.00 . A A .  73 LYS HB3  1 1 
       14 24007 1 1  73 LYS HD2  H   94.918  11.573   2.803 1.00 . A A .  73 LYS HD2  1 1 
       14 24008 1 1  73 LYS HD3  H   94.492  10.408   4.058 1.00 . A A .  73 LYS HD3  1 1 
       14 24009 1 1  73 LYS HE2  H   95.591  11.642   5.745 1.00 . A A .  73 LYS HE2  1 1 
       14 24010 1 1  73 LYS HE3  H   96.527  12.575   4.575 1.00 . A A .  73 LYS HE3  1 1 
       14 24011 1 1  73 LYS HG2  H   97.005   9.981   4.309 1.00 . A A .  73 LYS HG2  1 1 
       14 24012 1 1  73 LYS HG3  H   97.207  10.895   2.816 1.00 . A A .  73 LYS HG3  1 1 
       14 24013 1 1  73 LYS HZ1  H   94.273  13.414   3.783 1.00 . A A .  73 LYS HZ1  1 1 
       14 24014 1 1  73 LYS HZ2  H   94.858  14.016   5.260 1.00 . A A .  73 LYS HZ2  1 1 
       14 24015 1 1  73 LYS HZ3  H   93.661  12.812   5.246 1.00 . A A .  73 LYS HZ3  1 1 
       14 24016 1 1  73 LYS N    N   95.978   6.587   2.662 1.00 . A A .  73 LYS N    1 1 
       14 24017 1 1  73 LYS NZ   N   94.510  13.169   4.766 1.00 . A A .  73 LYS NZ   1 1 
       14 24018 1 1  73 LYS O    O   95.411   8.487   5.621 1.00 . A A .  73 LYS O    1 1 
       14 24019 1 1  74 TYR C    C   93.152   6.687   6.510 1.00 . A A .  74 TYR C    1 1 
       14 24020 1 1  74 TYR CA   C   92.851   7.554   5.286 1.00 . A A .  74 TYR CA   1 1 
       14 24021 1 1  74 TYR CB   C   91.513   7.146   4.657 1.00 . A A .  74 TYR CB   1 1 
       14 24022 1 1  74 TYR CD1  C   90.318   9.300   5.203 1.00 . A A .  74 TYR CD1  1 1 
       14 24023 1 1  74 TYR CD2  C   89.407   7.219   6.053 1.00 . A A .  74 TYR CD2  1 1 
       14 24024 1 1  74 TYR CE1  C   89.277  10.006   5.817 1.00 . A A .  74 TYR CE1  1 1 
       14 24025 1 1  74 TYR CE2  C   88.365   7.926   6.666 1.00 . A A .  74 TYR CE2  1 1 
       14 24026 1 1  74 TYR CG   C   90.385   7.906   5.321 1.00 . A A .  74 TYR CG   1 1 
       14 24027 1 1  74 TYR CZ   C   88.301   9.320   6.548 1.00 . A A .  74 TYR CZ   1 1 
       14 24028 1 1  74 TYR H    H   93.745   7.020   3.436 1.00 . A A .  74 TYR H    1 1 
       14 24029 1 1  74 TYR HA   H   92.785   8.582   5.605 1.00 . A A .  74 TYR HA   1 1 
       14 24030 1 1  74 TYR HB2  H   91.529   7.379   3.603 1.00 . A A .  74 TYR HB2  1 1 
       14 24031 1 1  74 TYR HB3  H   91.360   6.087   4.785 1.00 . A A .  74 TYR HB3  1 1 
       14 24032 1 1  74 TYR HD1  H   91.071   9.831   4.639 1.00 . A A .  74 TYR HD1  1 1 
       14 24033 1 1  74 TYR HD2  H   89.455   6.145   6.143 1.00 . A A .  74 TYR HD2  1 1 
       14 24034 1 1  74 TYR HE1  H   89.226  11.081   5.725 1.00 . A A .  74 TYR HE1  1 1 
       14 24035 1 1  74 TYR HE2  H   87.613   7.397   7.230 1.00 . A A .  74 TYR HE2  1 1 
       14 24036 1 1  74 TYR HH   H   87.305  10.921   6.837 1.00 . A A .  74 TYR HH   1 1 
       14 24037 1 1  74 TYR N    N   93.922   7.446   4.300 1.00 . A A .  74 TYR N    1 1 
       14 24038 1 1  74 TYR O    O   93.214   7.188   7.632 1.00 . A A .  74 TYR O    1 1 
       14 24039 1 1  74 TYR OH   O   87.275  10.015   7.152 1.00 . A A .  74 TYR OH   1 1 
       14 24040 1 1  75 ILE C    C   94.976   3.740   7.107 1.00 . A A .  75 ILE C    1 1 
       14 24041 1 1  75 ILE CA   C   93.660   4.466   7.381 1.00 . A A .  75 ILE CA   1 1 
       14 24042 1 1  75 ILE CB   C   92.533   3.441   7.538 1.00 . A A .  75 ILE CB   1 1 
       14 24043 1 1  75 ILE CD1  C   90.051   3.148   7.630 1.00 . A A .  75 ILE CD1  1 1 
       14 24044 1 1  75 ILE CG1  C   91.184   4.152   7.416 1.00 . A A .  75 ILE CG1  1 1 
       14 24045 1 1  75 ILE CG2  C   92.635   2.771   8.911 1.00 . A A .  75 ILE CG2  1 1 
       14 24046 1 1  75 ILE H    H   93.293   5.044   5.373 1.00 . A A .  75 ILE H    1 1 
       14 24047 1 1  75 ILE HA   H   93.752   5.024   8.301 1.00 . A A .  75 ILE HA   1 1 
       14 24048 1 1  75 ILE HB   H   92.618   2.691   6.765 1.00 . A A .  75 ILE HB   1 1 
       14 24049 1 1  75 ILE HD11 H   90.058   2.812   8.657 1.00 . A A .  75 ILE HD11 1 1 
       14 24050 1 1  75 ILE HD12 H   90.188   2.304   6.972 1.00 . A A .  75 ILE HD12 1 1 
       14 24051 1 1  75 ILE HD13 H   89.105   3.624   7.415 1.00 . A A .  75 ILE HD13 1 1 
       14 24052 1 1  75 ILE HG12 H   91.120   4.934   8.158 1.00 . A A .  75 ILE HG12 1 1 
       14 24053 1 1  75 ILE HG13 H   91.095   4.582   6.432 1.00 . A A .  75 ILE HG13 1 1 
       14 24054 1 1  75 ILE HG21 H   92.374   3.483   9.681 1.00 . A A .  75 ILE HG21 1 1 
       14 24055 1 1  75 ILE HG22 H   93.645   2.425   9.071 1.00 . A A .  75 ILE HG22 1 1 
       14 24056 1 1  75 ILE HG23 H   91.956   1.931   8.953 1.00 . A A .  75 ILE HG23 1 1 
       14 24057 1 1  75 ILE N    N   93.350   5.388   6.287 1.00 . A A .  75 ILE N    1 1 
       14 24058 1 1  75 ILE O    O   94.986   2.540   6.833 1.00 . A A .  75 ILE O    1 1 
       14 24059 1 1  76 PRO C    C   97.580   2.470   7.538 1.00 . A A .  76 PRO C    1 1 
       14 24060 1 1  76 PRO CA   C   97.428   3.860   6.925 1.00 . A A .  76 PRO CA   1 1 
       14 24061 1 1  76 PRO CB   C   98.370   4.864   7.590 1.00 . A A .  76 PRO CB   1 1 
       14 24062 1 1  76 PRO CD   C   96.164   5.879   7.495 1.00 . A A .  76 PRO CD   1 1 
       14 24063 1 1  76 PRO CG   C   97.668   6.179   7.483 1.00 . A A .  76 PRO CG   1 1 
       14 24064 1 1  76 PRO HA   H   97.630   3.825   5.867 1.00 . A A .  76 PRO HA   1 1 
       14 24065 1 1  76 PRO HB2  H   98.525   4.601   8.628 1.00 . A A .  76 PRO HB2  1 1 
       14 24066 1 1  76 PRO HB3  H   99.312   4.901   7.066 1.00 . A A .  76 PRO HB3  1 1 
       14 24067 1 1  76 PRO HD2  H   95.748   6.078   8.474 1.00 . A A .  76 PRO HD2  1 1 
       14 24068 1 1  76 PRO HD3  H   95.657   6.460   6.742 1.00 . A A .  76 PRO HD3  1 1 
       14 24069 1 1  76 PRO HG2  H   97.933   6.808   8.322 1.00 . A A .  76 PRO HG2  1 1 
       14 24070 1 1  76 PRO HG3  H   97.933   6.665   6.556 1.00 . A A .  76 PRO HG3  1 1 
       14 24071 1 1  76 PRO N    N   96.079   4.443   7.174 1.00 . A A .  76 PRO N    1 1 
       14 24072 1 1  76 PRO O    O   97.297   2.267   8.717 1.00 . A A .  76 PRO O    1 1 
       14 24073 1 1  77 GLY C    C   97.213  -0.789   6.532 1.00 . A A .  77 GLY C    1 1 
       14 24074 1 1  77 GLY CA   C   98.219   0.148   7.192 1.00 . A A .  77 GLY CA   1 1 
       14 24075 1 1  77 GLY H    H   98.239   1.742   5.795 1.00 . A A .  77 GLY H    1 1 
       14 24076 1 1  77 GLY HA2  H   99.220  -0.176   6.946 1.00 . A A .  77 GLY HA2  1 1 
       14 24077 1 1  77 GLY HA3  H   98.085   0.109   8.263 1.00 . A A .  77 GLY HA3  1 1 
       14 24078 1 1  77 GLY N    N   98.030   1.519   6.726 1.00 . A A .  77 GLY N    1 1 
       14 24079 1 1  77 GLY O    O   97.471  -1.983   6.380 1.00 . A A .  77 GLY O    1 1 
       14 24080 1 1  78 THR C    C   95.596  -1.751   4.271 1.00 . A A .  78 THR C    1 1 
       14 24081 1 1  78 THR CA   C   95.031  -1.036   5.494 1.00 . A A .  78 THR CA   1 1 
       14 24082 1 1  78 THR CB   C   93.872  -0.138   5.069 1.00 . A A .  78 THR CB   1 1 
       14 24083 1 1  78 THR CG2  C   94.351   0.821   3.982 1.00 . A A .  78 THR CG2  1 1 
       14 24084 1 1  78 THR H    H   95.919   0.718   6.284 1.00 . A A .  78 THR H    1 1 
       14 24085 1 1  78 THR HA   H   94.665  -1.767   6.190 1.00 . A A .  78 THR HA   1 1 
       14 24086 1 1  78 THR HB   H   93.525   0.431   5.918 1.00 . A A .  78 THR HB   1 1 
       14 24087 1 1  78 THR HG1  H   92.868  -0.937   3.606 1.00 . A A .  78 THR HG1  1 1 
       14 24088 1 1  78 THR HG21 H   95.290   1.260   4.282 1.00 . A A .  78 THR HG21 1 1 
       14 24089 1 1  78 THR HG22 H   93.617   1.598   3.840 1.00 . A A .  78 THR HG22 1 1 
       14 24090 1 1  78 THR HG23 H   94.486   0.277   3.060 1.00 . A A .  78 THR HG23 1 1 
       14 24091 1 1  78 THR N    N   96.068  -0.239   6.139 1.00 . A A .  78 THR N    1 1 
       14 24092 1 1  78 THR O    O   96.419  -1.198   3.543 1.00 . A A .  78 THR O    1 1 
       14 24093 1 1  78 THR OG1  O   92.813  -0.939   4.565 1.00 . A A .  78 THR OG1  1 1 
       14 24094 1 1  79 LYS C    C   94.777  -3.494   1.674 1.00 . A A .  79 LYS C    1 1 
       14 24095 1 1  79 LYS CA   C   95.633  -3.763   2.912 1.00 . A A .  79 LYS CA   1 1 
       14 24096 1 1  79 LYS CB   C   95.605  -5.258   3.252 1.00 . A A .  79 LYS CB   1 1 
       14 24097 1 1  79 LYS CD   C   96.952  -7.354   3.108 1.00 . A A .  79 LYS CD   1 1 
       14 24098 1 1  79 LYS CE   C   98.039  -8.095   2.327 1.00 . A A .  79 LYS CE   1 1 
       14 24099 1 1  79 LYS CG   C   96.688  -5.997   2.457 1.00 . A A .  79 LYS CG   1 1 
       14 24100 1 1  79 LYS H    H   94.498  -3.382   4.667 1.00 . A A .  79 LYS H    1 1 
       14 24101 1 1  79 LYS HA   H   96.651  -3.475   2.701 1.00 . A A .  79 LYS HA   1 1 
       14 24102 1 1  79 LYS HB2  H   95.785  -5.386   4.309 1.00 . A A .  79 LYS HB2  1 1 
       14 24103 1 1  79 LYS HB3  H   94.639  -5.669   3.002 1.00 . A A .  79 LYS HB3  1 1 
       14 24104 1 1  79 LYS HD2  H   97.276  -7.203   4.127 1.00 . A A .  79 LYS HD2  1 1 
       14 24105 1 1  79 LYS HD3  H   96.044  -7.935   3.099 1.00 . A A .  79 LYS HD3  1 1 
       14 24106 1 1  79 LYS HE2  H   98.964  -7.541   2.383 1.00 . A A .  79 LYS HE2  1 1 
       14 24107 1 1  79 LYS HE3  H   98.181  -9.077   2.754 1.00 . A A .  79 LYS HE3  1 1 
       14 24108 1 1  79 LYS HG2  H   96.354  -6.141   1.440 1.00 . A A .  79 LYS HG2  1 1 
       14 24109 1 1  79 LYS HG3  H   97.601  -5.420   2.458 1.00 . A A .  79 LYS HG3  1 1 
       14 24110 1 1  79 LYS HZ1  H   96.590  -8.325   0.849 1.00 . A A .  79 LYS HZ1  1 1 
       14 24111 1 1  79 LYS HZ2  H   98.073  -9.070   0.488 1.00 . A A .  79 LYS HZ2  1 1 
       14 24112 1 1  79 LYS HZ3  H   97.918  -7.382   0.375 1.00 . A A .  79 LYS HZ3  1 1 
       14 24113 1 1  79 LYS N    N   95.153  -2.986   4.052 1.00 . A A .  79 LYS N    1 1 
       14 24114 1 1  79 LYS NZ   N   97.624  -8.228   0.902 1.00 . A A .  79 LYS NZ   1 1 
       14 24115 1 1  79 LYS O    O   93.771  -4.163   1.447 1.00 . A A .  79 LYS O    1 1 
       14 24116 1 1  80 MET C    C   95.173  -1.048  -1.090 1.00 . A A .  80 MET C    1 1 
       14 24117 1 1  80 MET CA   C   94.462  -2.171  -0.340 1.00 . A A .  80 MET CA   1 1 
       14 24118 1 1  80 MET CB   C   93.033  -1.736   0.001 1.00 . A A .  80 MET CB   1 1 
       14 24119 1 1  80 MET CE   C   90.279   0.439  -1.918 1.00 . A A .  80 MET CE   1 1 
       14 24120 1 1  80 MET CG   C   92.352  -1.184  -1.254 1.00 . A A .  80 MET CG   1 1 
       14 24121 1 1  80 MET H    H   96.004  -2.019   1.106 1.00 . A A .  80 MET H    1 1 
       14 24122 1 1  80 MET HA   H   94.418  -3.042  -0.978 1.00 . A A .  80 MET HA   1 1 
       14 24123 1 1  80 MET HB2  H   92.475  -2.585   0.370 1.00 . A A .  80 MET HB2  1 1 
       14 24124 1 1  80 MET HB3  H   93.061  -0.968   0.760 1.00 . A A .  80 MET HB3  1 1 
       14 24125 1 1  80 MET HE1  H   89.247   0.482  -2.236 1.00 . A A .  80 MET HE1  1 1 
       14 24126 1 1  80 MET HE2  H   90.920   0.458  -2.785 1.00 . A A .  80 MET HE2  1 1 
       14 24127 1 1  80 MET HE3  H   90.502   1.289  -1.290 1.00 . A A .  80 MET HE3  1 1 
       14 24128 1 1  80 MET HG2  H   92.739  -0.199  -1.468 1.00 . A A .  80 MET HG2  1 1 
       14 24129 1 1  80 MET HG3  H   92.555  -1.838  -2.090 1.00 . A A .  80 MET HG3  1 1 
       14 24130 1 1  80 MET N    N   95.192  -2.515   0.876 1.00 . A A .  80 MET N    1 1 
       14 24131 1 1  80 MET O    O   94.980   0.131  -0.791 1.00 . A A .  80 MET O    1 1 
       14 24132 1 1  80 MET SD   S   90.563  -1.086  -0.985 1.00 . A A .  80 MET SD   1 1 
       14 24133 1 1  81 ILE C    C   96.168  -0.384  -4.281 1.00 . A A .  81 ILE C    1 1 
       14 24134 1 1  81 ILE CA   C   96.731  -0.444  -2.863 1.00 . A A .  81 ILE CA   1 1 
       14 24135 1 1  81 ILE CB   C   98.218  -0.819  -2.911 1.00 . A A .  81 ILE CB   1 1 
       14 24136 1 1  81 ILE CD1  C   98.278  -1.422  -0.470 1.00 . A A .  81 ILE CD1  1 1 
       14 24137 1 1  81 ILE CG1  C   98.870  -0.517  -1.556 1.00 . A A .  81 ILE CG1  1 1 
       14 24138 1 1  81 ILE CG2  C   98.922  -0.003  -4.000 1.00 . A A .  81 ILE CG2  1 1 
       14 24139 1 1  81 ILE H    H   96.105  -2.377  -2.259 1.00 . A A .  81 ILE H    1 1 
       14 24140 1 1  81 ILE HA   H   96.633   0.531  -2.406 1.00 . A A .  81 ILE HA   1 1 
       14 24141 1 1  81 ILE HB   H   98.316  -1.872  -3.133 1.00 . A A .  81 ILE HB   1 1 
       14 24142 1 1  81 ILE HD11 H   97.479  -0.902   0.036 1.00 . A A .  81 ILE HD11 1 1 
       14 24143 1 1  81 ILE HD12 H   99.047  -1.675   0.244 1.00 . A A .  81 ILE HD12 1 1 
       14 24144 1 1  81 ILE HD13 H   97.893  -2.327  -0.917 1.00 . A A .  81 ILE HD13 1 1 
       14 24145 1 1  81 ILE HG12 H   99.934  -0.689  -1.625 1.00 . A A .  81 ILE HG12 1 1 
       14 24146 1 1  81 ILE HG13 H   98.691   0.516  -1.295 1.00 . A A .  81 ILE HG13 1 1 
       14 24147 1 1  81 ILE HG21 H   98.593   1.024  -3.949 1.00 . A A .  81 ILE HG21 1 1 
       14 24148 1 1  81 ILE HG22 H   98.681  -0.412  -4.970 1.00 . A A .  81 ILE HG22 1 1 
       14 24149 1 1  81 ILE HG23 H   99.991  -0.047  -3.848 1.00 . A A .  81 ILE HG23 1 1 
       14 24150 1 1  81 ILE N    N   95.994  -1.423  -2.067 1.00 . A A .  81 ILE N    1 1 
       14 24151 1 1  81 ILE O    O   96.490  -1.223  -5.123 1.00 . A A .  81 ILE O    1 1 
       14 24152 1 1  82 PHE C    C   94.488   2.249  -6.163 1.00 . A A .  82 PHE C    1 1 
       14 24153 1 1  82 PHE CA   C   94.721   0.772  -5.858 1.00 . A A .  82 PHE CA   1 1 
       14 24154 1 1  82 PHE CB   C   93.390   0.017  -5.917 1.00 . A A .  82 PHE CB   1 1 
       14 24155 1 1  82 PHE CD1  C   93.718  -1.253  -8.072 1.00 . A A .  82 PHE CD1  1 1 
       14 24156 1 1  82 PHE CD2  C   92.001   0.456  -7.979 1.00 . A A .  82 PHE CD2  1 1 
       14 24157 1 1  82 PHE CE1  C   93.384  -1.516  -9.406 1.00 . A A .  82 PHE CE1  1 1 
       14 24158 1 1  82 PHE CE2  C   91.667   0.193  -9.313 1.00 . A A .  82 PHE CE2  1 1 
       14 24159 1 1  82 PHE CG   C   93.027  -0.266  -7.358 1.00 . A A .  82 PHE CG   1 1 
       14 24160 1 1  82 PHE CZ   C   92.357  -0.793 -10.026 1.00 . A A .  82 PHE CZ   1 1 
       14 24161 1 1  82 PHE H    H   95.104   1.251  -3.827 1.00 . A A .  82 PHE H    1 1 
       14 24162 1 1  82 PHE HA   H   95.390   0.363  -6.602 1.00 . A A .  82 PHE HA   1 1 
       14 24163 1 1  82 PHE HB2  H   93.483  -0.917  -5.382 1.00 . A A .  82 PHE HB2  1 1 
       14 24164 1 1  82 PHE HB3  H   92.614   0.615  -5.463 1.00 . A A .  82 PHE HB3  1 1 
       14 24165 1 1  82 PHE HD1  H   94.509  -1.811  -7.594 1.00 . A A .  82 PHE HD1  1 1 
       14 24166 1 1  82 PHE HD2  H   91.468   1.218  -7.429 1.00 . A A .  82 PHE HD2  1 1 
       14 24167 1 1  82 PHE HE1  H   93.916  -2.277  -9.956 1.00 . A A .  82 PHE HE1  1 1 
       14 24168 1 1  82 PHE HE2  H   90.875   0.751  -9.792 1.00 . A A .  82 PHE HE2  1 1 
       14 24169 1 1  82 PHE HZ   H   92.099  -0.996 -11.055 1.00 . A A .  82 PHE HZ   1 1 
       14 24170 1 1  82 PHE N    N   95.325   0.612  -4.537 1.00 . A A .  82 PHE N    1 1 
       14 24171 1 1  82 PHE O    O   94.291   3.056  -5.254 1.00 . A A .  82 PHE O    1 1 
       14 24172 1 1  83 ALA C    C   92.998   4.519  -7.290 1.00 . A A .  83 ALA C    1 1 
       14 24173 1 1  83 ALA CA   C   94.309   3.981  -7.854 1.00 . A A .  83 ALA CA   1 1 
       14 24174 1 1  83 ALA CB   C   94.287   4.077  -9.380 1.00 . A A .  83 ALA CB   1 1 
       14 24175 1 1  83 ALA H    H   94.680   1.912  -8.126 1.00 . A A .  83 ALA H    1 1 
       14 24176 1 1  83 ALA HA   H   95.123   4.582  -7.480 1.00 . A A .  83 ALA HA   1 1 
       14 24177 1 1  83 ALA HB1  H   94.458   5.101  -9.679 1.00 . A A .  83 ALA HB1  1 1 
       14 24178 1 1  83 ALA HB2  H   93.325   3.751  -9.749 1.00 . A A .  83 ALA HB2  1 1 
       14 24179 1 1  83 ALA HB3  H   95.062   3.448  -9.793 1.00 . A A .  83 ALA HB3  1 1 
       14 24180 1 1  83 ALA N    N   94.516   2.597  -7.445 1.00 . A A .  83 ALA N    1 1 
       14 24181 1 1  83 ALA O    O   91.915   4.107  -7.708 1.00 . A A .  83 ALA O    1 1 
       14 24182 1 1  84 GLY C    C   91.027   6.677  -6.785 1.00 . A A .  84 GLY C    1 1 
       14 24183 1 1  84 GLY CA   C   91.917   6.033  -5.729 1.00 . A A .  84 GLY CA   1 1 
       14 24184 1 1  84 GLY H    H   93.992   5.735  -6.050 1.00 . A A .  84 GLY H    1 1 
       14 24185 1 1  84 GLY HA2  H   91.361   5.263  -5.214 1.00 . A A .  84 GLY HA2  1 1 
       14 24186 1 1  84 GLY HA3  H   92.223   6.787  -5.019 1.00 . A A .  84 GLY HA3  1 1 
       14 24187 1 1  84 GLY N    N   93.103   5.443  -6.341 1.00 . A A .  84 GLY N    1 1 
       14 24188 1 1  84 GLY O    O   91.312   6.602  -7.981 1.00 . A A .  84 GLY O    1 1 
       14 24189 1 1  85 ILE C    C   89.522   9.376  -7.588 1.00 . A A .  85 ILE C    1 1 
       14 24190 1 1  85 ILE CA   C   89.024   7.971  -7.256 1.00 . A A .  85 ILE CA   1 1 
       14 24191 1 1  85 ILE CB   C   87.633   8.043  -6.624 1.00 . A A .  85 ILE CB   1 1 
       14 24192 1 1  85 ILE CD1  C   86.343   6.204  -7.779 1.00 . A A .  85 ILE CD1  1 1 
       14 24193 1 1  85 ILE CG1  C   87.052   6.624  -6.485 1.00 . A A .  85 ILE CG1  1 1 
       14 24194 1 1  85 ILE CG2  C   86.710   8.900  -7.495 1.00 . A A .  85 ILE CG2  1 1 
       14 24195 1 1  85 ILE H    H   89.775   7.342  -5.373 1.00 . A A .  85 ILE H    1 1 
       14 24196 1 1  85 ILE HA   H   88.967   7.396  -8.167 1.00 . A A .  85 ILE HA   1 1 
       14 24197 1 1  85 ILE HB   H   87.716   8.494  -5.646 1.00 . A A .  85 ILE HB   1 1 
       14 24198 1 1  85 ILE HD11 H   86.891   6.575  -8.631 1.00 . A A .  85 ILE HD11 1 1 
       14 24199 1 1  85 ILE HD12 H   85.343   6.613  -7.788 1.00 . A A .  85 ILE HD12 1 1 
       14 24200 1 1  85 ILE HD13 H   86.290   5.127  -7.825 1.00 . A A .  85 ILE HD13 1 1 
       14 24201 1 1  85 ILE HG12 H   87.850   5.927  -6.273 1.00 . A A .  85 ILE HG12 1 1 
       14 24202 1 1  85 ILE HG13 H   86.341   6.609  -5.674 1.00 . A A .  85 ILE HG13 1 1 
       14 24203 1 1  85 ILE HG21 H   86.945   9.944  -7.350 1.00 . A A .  85 ILE HG21 1 1 
       14 24204 1 1  85 ILE HG22 H   85.684   8.718  -7.215 1.00 . A A .  85 ILE HG22 1 1 
       14 24205 1 1  85 ILE HG23 H   86.851   8.639  -8.533 1.00 . A A .  85 ILE HG23 1 1 
       14 24206 1 1  85 ILE N    N   89.950   7.313  -6.338 1.00 . A A .  85 ILE N    1 1 
       14 24207 1 1  85 ILE O    O   90.330   9.945  -6.855 1.00 . A A .  85 ILE O    1 1 
       14 24208 1 1  86 LYS C    C   88.435  12.320  -8.746 1.00 . A A .  86 LYS C    1 1 
       14 24209 1 1  86 LYS CA   C   89.468  11.259  -9.128 1.00 . A A .  86 LYS CA   1 1 
       14 24210 1 1  86 LYS CB   C   89.685  11.273 -10.648 1.00 . A A .  86 LYS CB   1 1 
       14 24211 1 1  86 LYS CD   C   92.147  11.655 -10.942 1.00 . A A .  86 LYS CD   1 1 
       14 24212 1 1  86 LYS CE   C   93.223  12.713 -11.191 1.00 . A A .  86 LYS CE   1 1 
       14 24213 1 1  86 LYS CG   C   90.762  12.306 -11.014 1.00 . A A .  86 LYS CG   1 1 
       14 24214 1 1  86 LYS H    H   88.416   9.422  -9.259 1.00 . A A .  86 LYS H    1 1 
       14 24215 1 1  86 LYS HA   H   90.403  11.499  -8.644 1.00 . A A .  86 LYS HA   1 1 
       14 24216 1 1  86 LYS HB2  H   90.001  10.293 -10.973 1.00 . A A .  86 LYS HB2  1 1 
       14 24217 1 1  86 LYS HB3  H   88.761  11.532 -11.143 1.00 . A A .  86 LYS HB3  1 1 
       14 24218 1 1  86 LYS HD2  H   92.289  11.218  -9.965 1.00 . A A .  86 LYS HD2  1 1 
       14 24219 1 1  86 LYS HD3  H   92.221  10.884 -11.695 1.00 . A A .  86 LYS HD3  1 1 
       14 24220 1 1  86 LYS HE2  H   93.031  13.206 -12.133 1.00 . A A .  86 LYS HE2  1 1 
       14 24221 1 1  86 LYS HE3  H   93.204  13.441 -10.393 1.00 . A A .  86 LYS HE3  1 1 
       14 24222 1 1  86 LYS HG2  H   90.587  12.666 -12.018 1.00 . A A .  86 LYS HG2  1 1 
       14 24223 1 1  86 LYS HG3  H   90.720  13.134 -10.323 1.00 . A A .  86 LYS HG3  1 1 
       14 24224 1 1  86 LYS HZ1  H   94.464  11.052 -10.997 1.00 . A A .  86 LYS HZ1  1 1 
       14 24225 1 1  86 LYS HZ2  H   95.194  12.520 -10.550 1.00 . A A .  86 LYS HZ2  1 1 
       14 24226 1 1  86 LYS HZ3  H   94.960  12.149 -12.192 1.00 . A A .  86 LYS HZ3  1 1 
       14 24227 1 1  86 LYS N    N   89.048   9.925  -8.705 1.00 . A A .  86 LYS N    1 1 
       14 24228 1 1  86 LYS NZ   N   94.562  12.059 -11.236 1.00 . A A .  86 LYS NZ   1 1 
       14 24229 1 1  86 LYS O    O   88.692  13.163  -7.886 1.00 . A A .  86 LYS O    1 1 
       14 24230 1 1  87 LYS C    C   85.367  12.845  -7.936 1.00 . A A .  87 LYS C    1 1 
       14 24231 1 1  87 LYS CA   C   86.226  13.268  -9.125 1.00 . A A .  87 LYS CA   1 1 
       14 24232 1 1  87 LYS CB   C   85.339  13.439 -10.359 1.00 . A A .  87 LYS CB   1 1 
       14 24233 1 1  87 LYS CD   C   85.378  14.012 -12.802 1.00 . A A .  87 LYS CD   1 1 
       14 24234 1 1  87 LYS CE   C   85.389  15.544 -12.854 1.00 . A A .  87 LYS CE   1 1 
       14 24235 1 1  87 LYS CG   C   86.217  13.526 -11.612 1.00 . A A .  87 LYS CG   1 1 
       14 24236 1 1  87 LYS H    H   87.126  11.601 -10.085 1.00 . A A .  87 LYS H    1 1 
       14 24237 1 1  87 LYS HA   H   86.687  14.217  -8.899 1.00 . A A .  87 LYS HA   1 1 
       14 24238 1 1  87 LYS HB2  H   84.673  12.594 -10.443 1.00 . A A .  87 LYS HB2  1 1 
       14 24239 1 1  87 LYS HB3  H   84.761  14.345 -10.264 1.00 . A A .  87 LYS HB3  1 1 
       14 24240 1 1  87 LYS HD2  H   85.796  13.619 -13.719 1.00 . A A .  87 LYS HD2  1 1 
       14 24241 1 1  87 LYS HD3  H   84.362  13.665 -12.695 1.00 . A A .  87 LYS HD3  1 1 
       14 24242 1 1  87 LYS HE2  H   85.181  15.940 -11.872 1.00 . A A .  87 LYS HE2  1 1 
       14 24243 1 1  87 LYS HE3  H   86.359  15.885 -13.183 1.00 . A A .  87 LYS HE3  1 1 
       14 24244 1 1  87 LYS HG2  H   87.029  14.216 -11.434 1.00 . A A .  87 LYS HG2  1 1 
       14 24245 1 1  87 LYS HG3  H   86.619  12.548 -11.835 1.00 . A A .  87 LYS HG3  1 1 
       14 24246 1 1  87 LYS HZ1  H   84.508  17.017 -14.033 1.00 . A A .  87 LYS HZ1  1 1 
       14 24247 1 1  87 LYS HZ2  H   83.406  15.901 -13.380 1.00 . A A .  87 LYS HZ2  1 1 
       14 24248 1 1  87 LYS HZ3  H   84.398  15.454 -14.684 1.00 . A A .  87 LYS HZ3  1 1 
       14 24249 1 1  87 LYS N    N   87.275  12.287  -9.399 1.00 . A A .  87 LYS N    1 1 
       14 24250 1 1  87 LYS NZ   N   84.347  16.014 -13.810 1.00 . A A .  87 LYS NZ   1 1 
       14 24251 1 1  87 LYS O    O   85.368  11.682  -7.533 1.00 . A A .  87 LYS O    1 1 
       14 24252 1 1  88 LYS C    C   82.569  12.682  -6.683 1.00 . A A .  88 LYS C    1 1 
       14 24253 1 1  88 LYS CA   C   83.763  13.521  -6.245 1.00 . A A .  88 LYS CA   1 1 
       14 24254 1 1  88 LYS CB   C   83.269  14.829  -5.623 1.00 . A A .  88 LYS CB   1 1 
       14 24255 1 1  88 LYS CD   C   81.777  15.739  -3.822 1.00 . A A .  88 LYS CD   1 1 
       14 24256 1 1  88 LYS CE   C   80.358  15.606  -4.382 1.00 . A A .  88 LYS CE   1 1 
       14 24257 1 1  88 LYS CG   C   82.624  14.538  -4.262 1.00 . A A .  88 LYS CG   1 1 
       14 24258 1 1  88 LYS H    H   84.666  14.711  -7.748 1.00 . A A .  88 LYS H    1 1 
       14 24259 1 1  88 LYS HA   H   84.324  12.972  -5.505 1.00 . A A .  88 LYS HA   1 1 
       14 24260 1 1  88 LYS HB2  H   84.105  15.501  -5.489 1.00 . A A .  88 LYS HB2  1 1 
       14 24261 1 1  88 LYS HB3  H   82.540  15.286  -6.275 1.00 . A A .  88 LYS HB3  1 1 
       14 24262 1 1  88 LYS HD2  H   81.736  15.772  -2.743 1.00 . A A .  88 LYS HD2  1 1 
       14 24263 1 1  88 LYS HD3  H   82.222  16.652  -4.191 1.00 . A A .  88 LYS HD3  1 1 
       14 24264 1 1  88 LYS HE2  H   80.396  15.585  -5.460 1.00 . A A .  88 LYS HE2  1 1 
       14 24265 1 1  88 LYS HE3  H   79.914  14.690  -4.020 1.00 . A A .  88 LYS HE3  1 1 
       14 24266 1 1  88 LYS HG2  H   81.998  13.661  -4.342 1.00 . A A .  88 LYS HG2  1 1 
       14 24267 1 1  88 LYS HG3  H   83.398  14.359  -3.530 1.00 . A A .  88 LYS HG3  1 1 
       14 24268 1 1  88 LYS HZ1  H   79.661  17.556  -4.601 1.00 . A A .  88 LYS HZ1  1 1 
       14 24269 1 1  88 LYS HZ2  H   79.842  17.062  -2.986 1.00 . A A .  88 LYS HZ2  1 1 
       14 24270 1 1  88 LYS HZ3  H   78.534  16.493  -3.910 1.00 . A A .  88 LYS HZ3  1 1 
       14 24271 1 1  88 LYS N    N   84.629  13.802  -7.383 1.00 . A A .  88 LYS N    1 1 
       14 24272 1 1  88 LYS NZ   N   79.537  16.767  -3.936 1.00 . A A .  88 LYS NZ   1 1 
       14 24273 1 1  88 LYS O    O   82.270  11.655  -6.077 1.00 . A A .  88 LYS O    1 1 
       14 24274 1 1  89 THR C    C   81.085  10.927  -8.457 1.00 . A A .  89 THR C    1 1 
       14 24275 1 1  89 THR CA   C   80.732  12.390  -8.237 1.00 . A A .  89 THR CA   1 1 
       14 24276 1 1  89 THR CB   C   80.236  12.991  -9.549 1.00 . A A .  89 THR CB   1 1 
       14 24277 1 1  89 THR CG2  C   79.660  14.385  -9.291 1.00 . A A .  89 THR CG2  1 1 
       14 24278 1 1  89 THR H    H   82.172  13.946  -8.188 1.00 . A A .  89 THR H    1 1 
       14 24279 1 1  89 THR HA   H   79.940  12.451  -7.505 1.00 . A A .  89 THR HA   1 1 
       14 24280 1 1  89 THR HB   H   79.463  12.357  -9.958 1.00 . A A .  89 THR HB   1 1 
       14 24281 1 1  89 THR HG1  H   80.951  13.068 -11.356 1.00 . A A .  89 THR HG1  1 1 
       14 24282 1 1  89 THR HG21 H   78.947  14.336  -8.481 1.00 . A A .  89 THR HG21 1 1 
       14 24283 1 1  89 THR HG22 H   79.167  14.742 -10.184 1.00 . A A .  89 THR HG22 1 1 
       14 24284 1 1  89 THR HG23 H   80.459  15.061  -9.027 1.00 . A A .  89 THR HG23 1 1 
       14 24285 1 1  89 THR N    N   81.890  13.122  -7.739 1.00 . A A .  89 THR N    1 1 
       14 24286 1 1  89 THR O    O   80.224  10.054  -8.377 1.00 . A A .  89 THR O    1 1 
       14 24287 1 1  89 THR OG1  O   81.315  13.081 -10.468 1.00 . A A .  89 THR OG1  1 1 
       14 24288 1 1  90 GLU C    C   82.686   8.530  -7.617 1.00 . A A .  90 GLU C    1 1 
       14 24289 1 1  90 GLU CA   C   82.798   9.289  -8.932 1.00 . A A .  90 GLU CA   1 1 
       14 24290 1 1  90 GLU CB   C   84.244   9.261  -9.437 1.00 . A A .  90 GLU CB   1 1 
       14 24291 1 1  90 GLU CD   C   85.713   9.567 -11.438 1.00 . A A .  90 GLU CD   1 1 
       14 24292 1 1  90 GLU CG   C   84.274   9.569 -10.935 1.00 . A A .  90 GLU CG   1 1 
       14 24293 1 1  90 GLU H    H   83.009  11.390  -8.766 1.00 . A A .  90 GLU H    1 1 
       14 24294 1 1  90 GLU HA   H   82.157   8.820  -9.664 1.00 . A A .  90 GLU HA   1 1 
       14 24295 1 1  90 GLU HB2  H   84.823  10.001  -8.909 1.00 . A A .  90 GLU HB2  1 1 
       14 24296 1 1  90 GLU HB3  H   84.667   8.282  -9.265 1.00 . A A .  90 GLU HB3  1 1 
       14 24297 1 1  90 GLU HG2  H   83.708   8.819 -11.466 1.00 . A A .  90 GLU HG2  1 1 
       14 24298 1 1  90 GLU HG3  H   83.837  10.540 -11.110 1.00 . A A .  90 GLU HG3  1 1 
       14 24299 1 1  90 GLU N    N   82.358  10.659  -8.723 1.00 . A A .  90 GLU N    1 1 
       14 24300 1 1  90 GLU O    O   82.269   7.374  -7.585 1.00 . A A .  90 GLU O    1 1 
       14 24301 1 1  90 GLU OE1  O   86.574  10.047 -10.718 1.00 . A A .  90 GLU OE1  1 1 
       14 24302 1 1  90 GLU OE2  O   85.935   9.084 -12.536 1.00 . A A .  90 GLU OE2  1 1 
       14 24303 1 1  91 ARG C    C   81.504   8.507  -4.771 1.00 . A A .  91 ARG C    1 1 
       14 24304 1 1  91 ARG CA   C   82.961   8.607  -5.205 1.00 . A A .  91 ARG CA   1 1 
       14 24305 1 1  91 ARG CB   C   83.729   9.462  -4.194 1.00 . A A .  91 ARG CB   1 1 
       14 24306 1 1  91 ARG CD   C   85.984  10.353  -3.575 1.00 . A A .  91 ARG CD   1 1 
       14 24307 1 1  91 ARG CG   C   85.167   9.656  -4.671 1.00 . A A .  91 ARG CG   1 1 
       14 24308 1 1  91 ARG CZ   C   87.143  12.478  -3.340 1.00 . A A .  91 ARG CZ   1 1 
       14 24309 1 1  91 ARG H    H   83.353  10.131  -6.618 1.00 . A A .  91 ARG H    1 1 
       14 24310 1 1  91 ARG HA   H   83.392   7.617  -5.235 1.00 . A A .  91 ARG HA   1 1 
       14 24311 1 1  91 ARG HB2  H   83.248  10.424  -4.099 1.00 . A A .  91 ARG HB2  1 1 
       14 24312 1 1  91 ARG HB3  H   83.734   8.968  -3.236 1.00 . A A .  91 ARG HB3  1 1 
       14 24313 1 1  91 ARG HD2  H   85.325  10.678  -2.783 1.00 . A A .  91 ARG HD2  1 1 
       14 24314 1 1  91 ARG HD3  H   86.708   9.659  -3.172 1.00 . A A .  91 ARG HD3  1 1 
       14 24315 1 1  91 ARG HE   H   86.795  11.584  -5.097 1.00 . A A .  91 ARG HE   1 1 
       14 24316 1 1  91 ARG HG2  H   85.602   8.692  -4.891 1.00 . A A .  91 ARG HG2  1 1 
       14 24317 1 1  91 ARG HG3  H   85.170  10.266  -5.561 1.00 . A A .  91 ARG HG3  1 1 
       14 24318 1 1  91 ARG HH11 H   86.546  11.601  -1.642 1.00 . A A .  91 ARG HH11 1 1 
       14 24319 1 1  91 ARG HH12 H   87.353  13.122  -1.456 1.00 . A A .  91 ARG HH12 1 1 
       14 24320 1 1  91 ARG HH21 H   87.856  13.575  -4.856 1.00 . A A .  91 ARG HH21 1 1 
       14 24321 1 1  91 ARG HH22 H   88.095  14.238  -3.274 1.00 . A A .  91 ARG HH22 1 1 
       14 24322 1 1  91 ARG N    N   83.043   9.206  -6.529 1.00 . A A .  91 ARG N    1 1 
       14 24323 1 1  91 ARG NE   N   86.677  11.512  -4.127 1.00 . A A .  91 ARG NE   1 1 
       14 24324 1 1  91 ARG NH1  N   87.002  12.393  -2.045 1.00 . A A .  91 ARG NH1  1 1 
       14 24325 1 1  91 ARG NH2  N   87.745  13.511  -3.864 1.00 . A A .  91 ARG NH2  1 1 
       14 24326 1 1  91 ARG O    O   81.048   7.450  -4.347 1.00 . A A .  91 ARG O    1 1 
       14 24327 1 1  92 GLU C    C   78.604   8.576  -5.285 1.00 . A A .  92 GLU C    1 1 
       14 24328 1 1  92 GLU CA   C   79.373   9.631  -4.499 1.00 . A A .  92 GLU CA   1 1 
       14 24329 1 1  92 GLU CB   C   78.771  11.013  -4.767 1.00 . A A .  92 GLU CB   1 1 
       14 24330 1 1  92 GLU CD   C   76.661  12.345  -4.591 1.00 . A A .  92 GLU CD   1 1 
       14 24331 1 1  92 GLU CG   C   77.408  11.117  -4.081 1.00 . A A .  92 GLU CG   1 1 
       14 24332 1 1  92 GLU H    H   81.195  10.432  -5.231 1.00 . A A .  92 GLU H    1 1 
       14 24333 1 1  92 GLU HA   H   79.293   9.413  -3.443 1.00 . A A .  92 GLU HA   1 1 
       14 24334 1 1  92 GLU HB2  H   79.431  11.774  -4.378 1.00 . A A .  92 GLU HB2  1 1 
       14 24335 1 1  92 GLU HB3  H   78.649  11.151  -5.831 1.00 . A A .  92 GLU HB3  1 1 
       14 24336 1 1  92 GLU HG2  H   76.830  10.231  -4.297 1.00 . A A .  92 GLU HG2  1 1 
       14 24337 1 1  92 GLU HG3  H   77.549  11.203  -3.014 1.00 . A A .  92 GLU HG3  1 1 
       14 24338 1 1  92 GLU N    N   80.779   9.616  -4.883 1.00 . A A .  92 GLU N    1 1 
       14 24339 1 1  92 GLU O    O   77.928   7.727  -4.704 1.00 . A A .  92 GLU O    1 1 
       14 24340 1 1  92 GLU OE1  O   76.586  12.509  -5.798 1.00 . A A .  92 GLU OE1  1 1 
       14 24341 1 1  92 GLU OE2  O   76.176  13.104  -3.767 1.00 . A A .  92 GLU OE2  1 1 
       14 24342 1 1  93 ASP C    C   78.493   6.244  -7.097 1.00 . A A .  93 ASP C    1 1 
       14 24343 1 1  93 ASP CA   C   78.044   7.656  -7.459 1.00 . A A .  93 ASP CA   1 1 
       14 24344 1 1  93 ASP CB   C   78.359   7.933  -8.931 1.00 . A A .  93 ASP CB   1 1 
       14 24345 1 1  93 ASP CG   C   77.765   9.274  -9.348 1.00 . A A .  93 ASP CG   1 1 
       14 24346 1 1  93 ASP H    H   79.281   9.320  -7.020 1.00 . A A .  93 ASP H    1 1 
       14 24347 1 1  93 ASP HA   H   76.978   7.737  -7.306 1.00 . A A .  93 ASP HA   1 1 
       14 24348 1 1  93 ASP HB2  H   79.430   7.956  -9.069 1.00 . A A .  93 ASP HB2  1 1 
       14 24349 1 1  93 ASP HB3  H   77.936   7.149  -9.541 1.00 . A A .  93 ASP HB3  1 1 
       14 24350 1 1  93 ASP N    N   78.723   8.626  -6.609 1.00 . A A .  93 ASP N    1 1 
       14 24351 1 1  93 ASP O    O   77.670   5.361  -6.854 1.00 . A A .  93 ASP O    1 1 
       14 24352 1 1  93 ASP OD1  O   76.757   9.656  -8.777 1.00 . A A .  93 ASP OD1  1 1 
       14 24353 1 1  93 ASP OD2  O   78.328   9.898 -10.233 1.00 . A A .  93 ASP OD2  1 1 
       14 24354 1 1  94 LEU C    C   79.830   4.274  -5.372 1.00 . A A .  94 LEU C    1 1 
       14 24355 1 1  94 LEU CA   C   80.366   4.743  -6.713 1.00 . A A .  94 LEU CA   1 1 
       14 24356 1 1  94 LEU CB   C   81.892   4.832  -6.631 1.00 . A A .  94 LEU CB   1 1 
       14 24357 1 1  94 LEU CD1  C   82.003   2.382  -7.106 1.00 . A A .  94 LEU CD1  1 1 
       14 24358 1 1  94 LEU CD2  C   83.998   3.568  -6.185 1.00 . A A .  94 LEU CD2  1 1 
       14 24359 1 1  94 LEU CG   C   82.470   3.493  -6.169 1.00 . A A .  94 LEU CG   1 1 
       14 24360 1 1  94 LEU H    H   80.412   6.790  -7.252 1.00 . A A .  94 LEU H    1 1 
       14 24361 1 1  94 LEU HA   H   80.094   4.030  -7.472 1.00 . A A .  94 LEU HA   1 1 
       14 24362 1 1  94 LEU HB2  H   82.292   5.081  -7.602 1.00 . A A .  94 LEU HB2  1 1 
       14 24363 1 1  94 LEU HB3  H   82.163   5.592  -5.921 1.00 . A A .  94 LEU HB3  1 1 
       14 24364 1 1  94 LEU HD11 H   82.695   1.557  -7.060 1.00 . A A .  94 LEU HD11 1 1 
       14 24365 1 1  94 LEU HD12 H   81.957   2.759  -8.116 1.00 . A A .  94 LEU HD12 1 1 
       14 24366 1 1  94 LEU HD13 H   81.022   2.047  -6.802 1.00 . A A .  94 LEU HD13 1 1 
       14 24367 1 1  94 LEU HD21 H   84.344   3.659  -7.203 1.00 . A A .  94 LEU HD21 1 1 
       14 24368 1 1  94 LEU HD22 H   84.403   2.671  -5.746 1.00 . A A .  94 LEU HD22 1 1 
       14 24369 1 1  94 LEU HD23 H   84.323   4.426  -5.615 1.00 . A A .  94 LEU HD23 1 1 
       14 24370 1 1  94 LEU HG   H   82.133   3.283  -5.165 1.00 . A A .  94 LEU HG   1 1 
       14 24371 1 1  94 LEU N    N   79.808   6.045  -7.055 1.00 . A A .  94 LEU N    1 1 
       14 24372 1 1  94 LEU O    O   79.559   3.090  -5.175 1.00 . A A .  94 LEU O    1 1 
       14 24373 1 1  95 ILE C    C   77.709   4.629  -3.157 1.00 . A A .  95 ILE C    1 1 
       14 24374 1 1  95 ILE CA   C   79.207   4.888  -3.120 1.00 . A A .  95 ILE CA   1 1 
       14 24375 1 1  95 ILE CB   C   79.556   6.017  -2.141 1.00 . A A .  95 ILE CB   1 1 
       14 24376 1 1  95 ILE CD1  C   81.709   7.235  -1.599 1.00 . A A .  95 ILE CD1  1 1 
       14 24377 1 1  95 ILE CG1  C   81.031   5.865  -1.720 1.00 . A A .  95 ILE CG1  1 1 
       14 24378 1 1  95 ILE CG2  C   78.650   5.938  -0.903 1.00 . A A .  95 ILE CG2  1 1 
       14 24379 1 1  95 ILE H    H   79.933   6.135  -4.660 1.00 . A A .  95 ILE H    1 1 
       14 24380 1 1  95 ILE HA   H   79.700   3.991  -2.796 1.00 . A A .  95 ILE HA   1 1 
       14 24381 1 1  95 ILE HB   H   79.411   6.967  -2.630 1.00 . A A .  95 ILE HB   1 1 
       14 24382 1 1  95 ILE HD11 H   82.375   7.231  -0.750 1.00 . A A .  95 ILE HD11 1 1 
       14 24383 1 1  95 ILE HD12 H   80.966   8.004  -1.469 1.00 . A A .  95 ILE HD12 1 1 
       14 24384 1 1  95 ILE HD13 H   82.280   7.430  -2.494 1.00 . A A .  95 ILE HD13 1 1 
       14 24385 1 1  95 ILE HG12 H   81.085   5.359  -0.770 1.00 . A A .  95 ILE HG12 1 1 
       14 24386 1 1  95 ILE HG13 H   81.555   5.279  -2.462 1.00 . A A .  95 ILE HG13 1 1 
       14 24387 1 1  95 ILE HG21 H   78.444   4.903  -0.671 1.00 . A A .  95 ILE HG21 1 1 
       14 24388 1 1  95 ILE HG22 H   77.722   6.452  -1.101 1.00 . A A .  95 ILE HG22 1 1 
       14 24389 1 1  95 ILE HG23 H   79.146   6.401  -0.062 1.00 . A A .  95 ILE HG23 1 1 
       14 24390 1 1  95 ILE N    N   79.694   5.213  -4.447 1.00 . A A .  95 ILE N    1 1 
       14 24391 1 1  95 ILE O    O   77.186   3.844  -2.368 1.00 . A A .  95 ILE O    1 1 
       14 24392 1 1  96 ALA C    C   75.329   3.616  -4.609 1.00 . A A .  96 ALA C    1 1 
       14 24393 1 1  96 ALA CA   C   75.593   5.069  -4.233 1.00 . A A .  96 ALA CA   1 1 
       14 24394 1 1  96 ALA CB   C   75.033   5.998  -5.310 1.00 . A A .  96 ALA CB   1 1 
       14 24395 1 1  96 ALA H    H   77.494   5.870  -4.713 1.00 . A A .  96 ALA H    1 1 
       14 24396 1 1  96 ALA HA   H   75.111   5.285  -3.292 1.00 . A A .  96 ALA HA   1 1 
       14 24397 1 1  96 ALA HB1  H   73.959   6.050  -5.217 1.00 . A A .  96 ALA HB1  1 1 
       14 24398 1 1  96 ALA HB2  H   75.293   5.616  -6.285 1.00 . A A .  96 ALA HB2  1 1 
       14 24399 1 1  96 ALA HB3  H   75.453   6.985  -5.187 1.00 . A A .  96 ALA HB3  1 1 
       14 24400 1 1  96 ALA N    N   77.025   5.271  -4.095 1.00 . A A .  96 ALA N    1 1 
       14 24401 1 1  96 ALA O    O   74.346   3.013  -4.172 1.00 . A A .  96 ALA O    1 1 
       14 24402 1 1  97 TYR C    C   76.509   0.743  -4.681 1.00 . A A .  97 TYR C    1 1 
       14 24403 1 1  97 TYR CA   C   76.109   1.665  -5.829 1.00 . A A .  97 TYR CA   1 1 
       14 24404 1 1  97 TYR CB   C   77.000   1.390  -7.043 1.00 . A A .  97 TYR CB   1 1 
       14 24405 1 1  97 TYR CD1  C   75.873  -0.615  -8.080 1.00 . A A .  97 TYR CD1  1 1 
       14 24406 1 1  97 TYR CD2  C   78.009  -0.923  -6.977 1.00 . A A .  97 TYR CD2  1 1 
       14 24407 1 1  97 TYR CE1  C   75.834  -1.981  -8.384 1.00 . A A .  97 TYR CE1  1 1 
       14 24408 1 1  97 TYR CE2  C   77.970  -2.289  -7.282 1.00 . A A .  97 TYR CE2  1 1 
       14 24409 1 1  97 TYR CG   C   76.960  -0.085  -7.375 1.00 . A A .  97 TYR CG   1 1 
       14 24410 1 1  97 TYR CZ   C   76.882  -2.818  -7.986 1.00 . A A .  97 TYR CZ   1 1 
       14 24411 1 1  97 TYR H    H   77.002   3.581  -5.713 1.00 . A A .  97 TYR H    1 1 
       14 24412 1 1  97 TYR HA   H   75.081   1.471  -6.097 1.00 . A A .  97 TYR HA   1 1 
       14 24413 1 1  97 TYR HB2  H   76.642   1.960  -7.887 1.00 . A A .  97 TYR HB2  1 1 
       14 24414 1 1  97 TYR HB3  H   78.015   1.679  -6.817 1.00 . A A .  97 TYR HB3  1 1 
       14 24415 1 1  97 TYR HD1  H   75.063   0.028  -8.388 1.00 . A A .  97 TYR HD1  1 1 
       14 24416 1 1  97 TYR HD2  H   78.848  -0.515  -6.435 1.00 . A A .  97 TYR HD2  1 1 
       14 24417 1 1  97 TYR HE1  H   74.993  -2.390  -8.928 1.00 . A A .  97 TYR HE1  1 1 
       14 24418 1 1  97 TYR HE2  H   78.778  -2.934  -6.973 1.00 . A A .  97 TYR HE2  1 1 
       14 24419 1 1  97 TYR HH   H   76.436  -4.262  -9.151 1.00 . A A .  97 TYR HH   1 1 
       14 24420 1 1  97 TYR N    N   76.233   3.054  -5.410 1.00 . A A .  97 TYR N    1 1 
       14 24421 1 1  97 TYR O    O   75.794  -0.202  -4.359 1.00 . A A .  97 TYR O    1 1 
       14 24422 1 1  97 TYR OH   O   76.844  -4.164  -8.287 1.00 . A A .  97 TYR OH   1 1 
       14 24423 1 1  98 LEU C    C   77.046   0.108  -1.881 1.00 . A A .  98 LEU C    1 1 
       14 24424 1 1  98 LEU CA   C   78.132   0.224  -2.949 1.00 . A A .  98 LEU CA   1 1 
       14 24425 1 1  98 LEU CB   C   79.387   0.863  -2.337 1.00 . A A .  98 LEU CB   1 1 
       14 24426 1 1  98 LEU CD1  C   81.713   1.551  -3.020 1.00 . A A .  98 LEU CD1  1 1 
       14 24427 1 1  98 LEU CD2  C   81.188  -0.846  -2.641 1.00 . A A .  98 LEU CD2  1 1 
       14 24428 1 1  98 LEU CG   C   80.630   0.478  -3.158 1.00 . A A .  98 LEU CG   1 1 
       14 24429 1 1  98 LEU H    H   78.185   1.798  -4.361 1.00 . A A .  98 LEU H    1 1 
       14 24430 1 1  98 LEU HA   H   78.380  -0.762  -3.310 1.00 . A A .  98 LEU HA   1 1 
       14 24431 1 1  98 LEU HB2  H   79.270   1.934  -2.335 1.00 . A A .  98 LEU HB2  1 1 
       14 24432 1 1  98 LEU HB3  H   79.508   0.517  -1.321 1.00 . A A .  98 LEU HB3  1 1 
       14 24433 1 1  98 LEU HD11 H   82.145   1.499  -2.031 1.00 . A A .  98 LEU HD11 1 1 
       14 24434 1 1  98 LEU HD12 H   81.282   2.523  -3.177 1.00 . A A .  98 LEU HD12 1 1 
       14 24435 1 1  98 LEU HD13 H   82.482   1.377  -3.756 1.00 . A A .  98 LEU HD13 1 1 
       14 24436 1 1  98 LEU HD21 H   81.879  -1.251  -3.363 1.00 . A A .  98 LEU HD21 1 1 
       14 24437 1 1  98 LEU HD22 H   80.379  -1.541  -2.480 1.00 . A A .  98 LEU HD22 1 1 
       14 24438 1 1  98 LEU HD23 H   81.705  -0.673  -1.708 1.00 . A A .  98 LEU HD23 1 1 
       14 24439 1 1  98 LEU HG   H   80.362   0.378  -4.199 1.00 . A A .  98 LEU HG   1 1 
       14 24440 1 1  98 LEU N    N   77.654   1.030  -4.064 1.00 . A A .  98 LEU N    1 1 
       14 24441 1 1  98 LEU O    O   77.054  -0.818  -1.072 1.00 . A A .  98 LEU O    1 1 
       14 24442 1 1  99 LYS C    C   73.934   0.076  -1.315 1.00 . A A .  99 LYS C    1 1 
       14 24443 1 1  99 LYS CA   C   75.031   1.053  -0.902 1.00 . A A .  99 LYS CA   1 1 
       14 24444 1 1  99 LYS CB   C   74.440   2.460  -0.764 1.00 . A A .  99 LYS CB   1 1 
       14 24445 1 1  99 LYS CD   C   74.802   4.745   0.194 1.00 . A A .  99 LYS CD   1 1 
       14 24446 1 1  99 LYS CE   C   73.428   4.746   0.872 1.00 . A A .  99 LYS CE   1 1 
       14 24447 1 1  99 LYS CG   C   75.347   3.316   0.124 1.00 . A A .  99 LYS CG   1 1 
       14 24448 1 1  99 LYS H    H   76.160   1.778  -2.545 1.00 . A A .  99 LYS H    1 1 
       14 24449 1 1  99 LYS HA   H   75.424   0.747   0.055 1.00 . A A .  99 LYS HA   1 1 
       14 24450 1 1  99 LYS HB2  H   74.359   2.914  -1.741 1.00 . A A .  99 LYS HB2  1 1 
       14 24451 1 1  99 LYS HB3  H   73.459   2.396  -0.315 1.00 . A A .  99 LYS HB3  1 1 
       14 24452 1 1  99 LYS HD2  H   75.484   5.361   0.762 1.00 . A A .  99 LYS HD2  1 1 
       14 24453 1 1  99 LYS HD3  H   74.708   5.142  -0.806 1.00 . A A .  99 LYS HD3  1 1 
       14 24454 1 1  99 LYS HE2  H   72.666   4.517   0.142 1.00 . A A .  99 LYS HE2  1 1 
       14 24455 1 1  99 LYS HE3  H   73.410   4.004   1.656 1.00 . A A .  99 LYS HE3  1 1 
       14 24456 1 1  99 LYS HG2  H   75.382   2.892   1.118 1.00 . A A .  99 LYS HG2  1 1 
       14 24457 1 1  99 LYS HG3  H   76.342   3.333  -0.293 1.00 . A A .  99 LYS HG3  1 1 
       14 24458 1 1  99 LYS HZ1  H   73.581   6.823   0.844 1.00 . A A .  99 LYS HZ1  1 1 
       14 24459 1 1  99 LYS HZ2  H   73.589   6.149   2.403 1.00 . A A .  99 LYS HZ2  1 1 
       14 24460 1 1  99 LYS HZ3  H   72.139   6.246   1.525 1.00 . A A .  99 LYS HZ3  1 1 
       14 24461 1 1  99 LYS N    N   76.115   1.059  -1.880 1.00 . A A .  99 LYS N    1 1 
       14 24462 1 1  99 LYS NZ   N   73.164   6.093   1.455 1.00 . A A .  99 LYS NZ   1 1 
       14 24463 1 1  99 LYS O    O   73.553  -0.803  -0.544 1.00 . A A .  99 LYS O    1 1 
       14 24464 1 1 100 LYS C    C   72.927  -2.018  -3.353 1.00 . A A . 100 LYS C    1 1 
       14 24465 1 1 100 LYS CA   C   72.370  -0.634  -3.033 1.00 . A A . 100 LYS CA   1 1 
       14 24466 1 1 100 LYS CB   C   71.741  -0.028  -4.291 1.00 . A A . 100 LYS CB   1 1 
       14 24467 1 1 100 LYS CD   C   70.361   1.877  -5.136 1.00 . A A . 100 LYS CD   1 1 
       14 24468 1 1 100 LYS CE   C   69.111   2.706  -4.833 1.00 . A A . 100 LYS CE   1 1 
       14 24469 1 1 100 LYS CG   C   70.760   1.076  -3.894 1.00 . A A . 100 LYS CG   1 1 
       14 24470 1 1 100 LYS H    H   73.769   0.961  -3.105 1.00 . A A . 100 LYS H    1 1 
       14 24471 1 1 100 LYS HA   H   71.609  -0.732  -2.275 1.00 . A A . 100 LYS HA   1 1 
       14 24472 1 1 100 LYS HB2  H   72.518   0.387  -4.917 1.00 . A A . 100 LYS HB2  1 1 
       14 24473 1 1 100 LYS HB3  H   71.213  -0.797  -4.836 1.00 . A A . 100 LYS HB3  1 1 
       14 24474 1 1 100 LYS HD2  H   71.173   2.536  -5.414 1.00 . A A . 100 LYS HD2  1 1 
       14 24475 1 1 100 LYS HD3  H   70.153   1.199  -5.950 1.00 . A A . 100 LYS HD3  1 1 
       14 24476 1 1 100 LYS HE2  H   69.207   3.159  -3.857 1.00 . A A . 100 LYS HE2  1 1 
       14 24477 1 1 100 LYS HE3  H   69.002   3.479  -5.579 1.00 . A A . 100 LYS HE3  1 1 
       14 24478 1 1 100 LYS HG2  H   69.879   0.633  -3.452 1.00 . A A . 100 LYS HG2  1 1 
       14 24479 1 1 100 LYS HG3  H   71.229   1.735  -3.178 1.00 . A A . 100 LYS HG3  1 1 
       14 24480 1 1 100 LYS HZ1  H   68.208   0.834  -4.722 1.00 . A A . 100 LYS HZ1  1 1 
       14 24481 1 1 100 LYS HZ2  H   67.425   1.920  -5.769 1.00 . A A . 100 LYS HZ2  1 1 
       14 24482 1 1 100 LYS HZ3  H   67.267   2.093  -4.086 1.00 . A A . 100 LYS HZ3  1 1 
       14 24483 1 1 100 LYS N    N   73.428   0.240  -2.534 1.00 . A A . 100 LYS N    1 1 
       14 24484 1 1 100 LYS NZ   N   67.912   1.821  -4.853 1.00 . A A . 100 LYS NZ   1 1 
       14 24485 1 1 100 LYS O    O   72.179  -2.987  -3.478 1.00 . A A . 100 LYS O    1 1 
       14 24486 1 1 101 ALA C    C   75.179  -4.140  -2.502 1.00 . A A . 101 ALA C    1 1 
       14 24487 1 1 101 ALA CA   C   74.901  -3.366  -3.785 1.00 . A A . 101 ALA CA   1 1 
       14 24488 1 1 101 ALA CB   C   76.216  -3.111  -4.523 1.00 . A A . 101 ALA CB   1 1 
       14 24489 1 1 101 ALA H    H   74.789  -1.295  -3.366 1.00 . A A . 101 ALA H    1 1 
       14 24490 1 1 101 ALA HA   H   74.255  -3.956  -4.418 1.00 . A A . 101 ALA HA   1 1 
       14 24491 1 1 101 ALA HB1  H   76.898  -2.581  -3.874 1.00 . A A . 101 ALA HB1  1 1 
       14 24492 1 1 101 ALA HB2  H   76.024  -2.517  -5.405 1.00 . A A . 101 ALA HB2  1 1 
       14 24493 1 1 101 ALA HB3  H   76.656  -4.054  -4.813 1.00 . A A . 101 ALA HB3  1 1 
       14 24494 1 1 101 ALA N    N   74.246  -2.100  -3.482 1.00 . A A . 101 ALA N    1 1 
       14 24495 1 1 101 ALA O    O   75.149  -5.370  -2.489 1.00 . A A . 101 ALA O    1 1 
       14 24496 1 1 102 THR C    C   74.449  -4.188   0.665 1.00 . A A . 102 THR C    1 1 
       14 24497 1 1 102 THR CA   C   75.731  -4.040  -0.139 1.00 . A A . 102 THR CA   1 1 
       14 24498 1 1 102 THR CB   C   76.737  -3.197   0.647 1.00 . A A . 102 THR CB   1 1 
       14 24499 1 1 102 THR CG2  C   78.052  -3.127  -0.128 1.00 . A A . 102 THR CG2  1 1 
       14 24500 1 1 102 THR H    H   75.456  -2.429  -1.494 1.00 . A A . 102 THR H    1 1 
       14 24501 1 1 102 THR HA   H   76.153  -5.018  -0.312 1.00 . A A . 102 THR HA   1 1 
       14 24502 1 1 102 THR HB   H   76.915  -3.652   1.609 1.00 . A A . 102 THR HB   1 1 
       14 24503 1 1 102 THR HG1  H   75.500  -1.764   0.203 1.00 . A A . 102 THR HG1  1 1 
       14 24504 1 1 102 THR HG21 H   78.578  -4.063  -0.026 1.00 . A A . 102 THR HG21 1 1 
       14 24505 1 1 102 THR HG22 H   78.659  -2.325   0.265 1.00 . A A . 102 THR HG22 1 1 
       14 24506 1 1 102 THR HG23 H   77.845  -2.943  -1.172 1.00 . A A . 102 THR HG23 1 1 
       14 24507 1 1 102 THR N    N   75.449  -3.410  -1.424 1.00 . A A . 102 THR N    1 1 
       14 24508 1 1 102 THR O    O   74.445  -4.763   1.754 1.00 . A A . 102 THR O    1 1 
       14 24509 1 1 102 THR OG1  O   76.217  -1.888   0.829 1.00 . A A . 102 THR OG1  1 1 
       14 24510 1 1 103 ASN C    C   71.191  -4.777   0.076 1.00 . A A . 103 ASN C    1 1 
       14 24511 1 1 103 ASN CA   C   72.064  -3.737   0.767 1.00 . A A . 103 ASN CA   1 1 
       14 24512 1 1 103 ASN CB   C   71.382  -2.370   0.705 1.00 . A A . 103 ASN CB   1 1 
       14 24513 1 1 103 ASN CG   C   71.976  -1.440   1.754 1.00 . A A . 103 ASN CG   1 1 
       14 24514 1 1 103 ASN H    H   73.435  -3.223  -0.759 1.00 . A A . 103 ASN H    1 1 
       14 24515 1 1 103 ASN HA   H   72.198  -4.018   1.802 1.00 . A A . 103 ASN HA   1 1 
       14 24516 1 1 103 ASN HB2  H   71.527  -1.945  -0.275 1.00 . A A . 103 ASN HB2  1 1 
       14 24517 1 1 103 ASN HB3  H   70.329  -2.487   0.891 1.00 . A A . 103 ASN HB3  1 1 
       14 24518 1 1 103 ASN HD21 H   73.747  -2.333   1.749 1.00 . A A . 103 ASN HD21 1 1 
       14 24519 1 1 103 ASN HD22 H   73.596  -1.020   2.812 1.00 . A A . 103 ASN HD22 1 1 
       14 24520 1 1 103 ASN N    N   73.362  -3.665   0.113 1.00 . A A . 103 ASN N    1 1 
       14 24521 1 1 103 ASN ND2  N   73.209  -1.611   2.137 1.00 . A A . 103 ASN ND2  1 1 
       14 24522 1 1 103 ASN O    O   70.254  -5.312   0.669 1.00 . A A . 103 ASN O    1 1 
       14 24523 1 1 103 ASN OD1  O   71.298  -0.534   2.238 1.00 . A A . 103 ASN OD1  1 1 
       14 24524 1 1 104 GLU C    C   69.289  -6.040  -1.578 1.00 . A A . 104 GLU C    1 1 
       14 24525 1 1 104 GLU CA   C   70.763  -6.032  -1.973 1.00 . A A . 104 GLU CA   1 1 
       14 24526 1 1 104 GLU CB   C   71.357  -7.428  -1.773 1.00 . A A . 104 GLU CB   1 1 
       14 24527 1 1 104 GLU CD   C   73.263  -8.892  -2.474 1.00 . A A . 104 GLU CD   1 1 
       14 24528 1 1 104 GLU CG   C   72.796  -7.452  -2.295 1.00 . A A . 104 GLU CG   1 1 
       14 24529 1 1 104 GLU H    H   72.275  -4.593  -1.595 1.00 . A A . 104 GLU H    1 1 
       14 24530 1 1 104 GLU HA   H   70.841  -5.770  -3.017 1.00 . A A . 104 GLU HA   1 1 
       14 24531 1 1 104 GLU HB2  H   71.350  -7.674  -0.721 1.00 . A A . 104 GLU HB2  1 1 
       14 24532 1 1 104 GLU HB3  H   70.767  -8.151  -2.316 1.00 . A A . 104 GLU HB3  1 1 
       14 24533 1 1 104 GLU HG2  H   72.841  -6.940  -3.245 1.00 . A A . 104 GLU HG2  1 1 
       14 24534 1 1 104 GLU HG3  H   73.442  -6.953  -1.589 1.00 . A A . 104 GLU HG3  1 1 
       14 24535 1 1 104 GLU N    N   71.513  -5.055  -1.186 1.00 . A A . 104 GLU N    1 1 
       14 24536 1 1 104 GLU O    O   68.802  -7.094  -1.203 1.00 . A A . 104 GLU O    1 1 
       14 24537 1 1 104 GLU OXT  O   68.671  -4.991  -1.655 1.00 . A A . 104 GLU OXT  1 1 
       14 24538 1 1 104 GLU OE1  O   73.373  -9.586  -1.478 1.00 . A A . 104 GLU OE1  1 1 
       14 24539 1 1 104 GLU OE2  O   73.505  -9.279  -3.606 1.00 . A A . 104 GLU OE2  1 1 
       14 24540 2 2   1 HEC C1A  C   88.292  -2.408   1.696 1.00 . B A . 201 HEC C1A  1 1 
       14 24541 2 2   1 HEC C1B  C   86.861  -0.744  -1.945 1.00 . B A . 201 HEC C1B  1 1 
       14 24542 2 2   1 HEC C1C  C   89.747  -3.006  -4.109 1.00 . B A . 201 HEC C1C  1 1 
       14 24543 2 2   1 HEC C1D  C   91.009  -4.852  -0.485 1.00 . B A . 201 HEC C1D  1 1 
       14 24544 2 2   1 HEC C2A  C   87.402  -1.705   2.583 1.00 . B A . 201 HEC C2A  1 1 
       14 24545 2 2   1 HEC C2B  C   86.265  -0.069  -3.068 1.00 . B A . 201 HEC C2B  1 1 
       14 24546 2 2   1 HEC C2C  C   90.605  -3.739  -5.004 1.00 . B A . 201 HEC C2C  1 1 
       14 24547 2 2   1 HEC C2D  C   91.586  -5.544   0.642 1.00 . B A . 201 HEC C2D  1 1 
       14 24548 2 2   1 HEC C3A  C   86.601  -0.945   1.801 1.00 . B A . 201 HEC C3A  1 1 
       14 24549 2 2   1 HEC C3B  C   86.956  -0.465  -4.165 1.00 . B A . 201 HEC C3B  1 1 
       14 24550 2 2   1 HEC C3C  C   91.295  -4.619  -4.242 1.00 . B A . 201 HEC C3C  1 1 
       14 24551 2 2   1 HEC C3D  C   90.995  -5.027   1.752 1.00 . B A . 201 HEC C3D  1 1 
       14 24552 2 2   1 HEC C4A  C   87.017  -1.181   0.442 1.00 . B A . 201 HEC C4A  1 1 
       14 24553 2 2   1 HEC C4B  C   87.963  -1.395  -3.700 1.00 . B A . 201 HEC C4B  1 1 
       14 24554 2 2   1 HEC C4C  C   90.869  -4.398  -2.878 1.00 . B A . 201 HEC C4C  1 1 
       14 24555 2 2   1 HEC C4D  C   90.053  -4.038   1.288 1.00 . B A . 201 HEC C4D  1 1 
       14 24556 2 2   1 HEC CAA  C   87.376  -1.790   4.069 1.00 . B A . 201 HEC CAA  1 1 
       14 24557 2 2   1 HEC CAB  C   86.728  -0.018  -5.578 1.00 . B A . 201 HEC CAB  1 1 
       14 24558 2 2   1 HEC CAC  C   92.243  -5.670  -4.730 1.00 . B A . 201 HEC CAC  1 1 
       14 24559 2 2   1 HEC CAD  C   91.269  -5.399   3.175 1.00 . B A . 201 HEC CAD  1 1 
       14 24560 2 2   1 HEC CBA  C   86.668  -3.049   4.572 1.00 . B A . 201 HEC CBA  1 1 
       14 24561 2 2   1 HEC CBB  C   87.002   1.478  -5.786 1.00 . B A . 201 HEC CBB  1 1 
       14 24562 2 2   1 HEC CBC  C   93.434  -5.093  -5.510 1.00 . B A . 201 HEC CBC  1 1 
       14 24563 2 2   1 HEC CBD  C   91.983  -4.287   3.950 1.00 . B A . 201 HEC CBD  1 1 
       14 24564 2 2   1 HEC CGA  C   86.175  -2.839   5.994 1.00 . B A . 201 HEC CGA  1 1 
       14 24565 2 2   1 HEC CGD  C   91.967  -4.602   5.443 1.00 . B A . 201 HEC CGD  1 1 
       14 24566 2 2   1 HEC CHA  C   89.225  -3.323   2.114 1.00 . B A . 201 HEC CHA  1 1 
       14 24567 2 2   1 HEC CHB  C   86.459  -0.567  -0.648 1.00 . B A . 201 HEC CHB  1 1 
       14 24568 2 2   1 HEC CHC  C   88.839  -2.064  -4.521 1.00 . B A . 201 HEC CHC  1 1 
       14 24569 2 2   1 HEC CHD  C   91.378  -5.069  -1.790 1.00 . B A . 201 HEC CHD  1 1 
       14 24570 2 2   1 HEC CMA  C   85.497  -0.051   2.256 1.00 . B A . 201 HEC CMA  1 1 
       14 24571 2 2   1 HEC CMB  C   85.084   0.841  -3.030 1.00 . B A . 201 HEC CMB  1 1 
       14 24572 2 2   1 HEC CMC  C   90.723  -3.550  -6.478 1.00 . B A . 201 HEC CMC  1 1 
       14 24573 2 2   1 HEC CMD  C   92.608  -6.634   0.591 1.00 . B A . 201 HEC CMD  1 1 
       14 24574 2 2   1 HEC FE   FE  88.986  -2.745  -1.211 1.00 . B A . 201 HEC FE   1 1 
       14 24575 2 2   1 HEC HAA1 H   86.870  -0.924   4.466 1.00 . B A . 201 HEC HAA1 1 1 
       14 24576 2 2   1 HEC HAA2 H   88.390  -1.794   4.441 1.00 . B A . 201 HEC HAA2 1 1 
       14 24577 2 2   1 HEC HAB  H   87.356  -0.584  -6.243 1.00 . B A . 201 HEC HAB  1 1 
       14 24578 2 2   1 HEC HAC  H   92.608  -6.243  -3.894 1.00 . B A . 201 HEC HAC  1 1 
       14 24579 2 2   1 HEC HAD1 H   91.883  -6.284   3.200 1.00 . B A . 201 HEC HAD1 1 1 
       14 24580 2 2   1 HEC HAD2 H   90.334  -5.616   3.670 1.00 . B A . 201 HEC HAD2 1 1 
       14 24581 2 2   1 HEC HBA1 H   87.357  -3.878   4.552 1.00 . B A . 201 HEC HBA1 1 1 
       14 24582 2 2   1 HEC HBA2 H   85.826  -3.269   3.934 1.00 . B A . 201 HEC HBA2 1 1 
       14 24583 2 2   1 HEC HBB1 H   86.353   1.861  -6.558 1.00 . B A . 201 HEC HBB1 1 1 
       14 24584 2 2   1 HEC HBB2 H   86.821   2.014  -4.866 1.00 . B A . 201 HEC HBB2 1 1 
       14 24585 2 2   1 HEC HBB3 H   88.031   1.619  -6.080 1.00 . B A . 201 HEC HBB3 1 1 
       14 24586 2 2   1 HEC HBC1 H   94.297  -5.039  -4.860 1.00 . B A . 201 HEC HBC1 1 1 
       14 24587 2 2   1 HEC HBC2 H   93.193  -4.104  -5.868 1.00 . B A . 201 HEC HBC2 1 1 
       14 24588 2 2   1 HEC HBC3 H   93.660  -5.735  -6.349 1.00 . B A . 201 HEC HBC3 1 1 
       14 24589 2 2   1 HEC HBD1 H   91.483  -3.347   3.778 1.00 . B A . 201 HEC HBD1 1 1 
       14 24590 2 2   1 HEC HBD2 H   93.005  -4.214   3.615 1.00 . B A . 201 HEC HBD2 1 1 
       14 24591 2 2   1 HEC HHA  H   89.309  -3.500   3.186 1.00 . B A . 201 HEC HHA  1 1 
       14 24592 2 2   1 HEC HHB  H   85.631   0.118  -0.468 1.00 . B A . 201 HEC HHB  1 1 
       14 24593 2 2   1 HEC HHC  H   88.831  -1.808  -5.576 1.00 . B A . 201 HEC HHC  1 1 
       14 24594 2 2   1 HEC HHD  H   92.132  -5.828  -1.975 1.00 . B A . 201 HEC HHD  1 1 
       14 24595 2 2   1 HEC HMA1 H   84.692  -0.075   1.536 1.00 . B A . 201 HEC HMA1 1 1 
       14 24596 2 2   1 HEC HMA2 H   85.866   0.960   2.349 1.00 . B A . 201 HEC HMA2 1 1 
       14 24597 2 2   1 HEC HMA3 H   85.127  -0.389   3.212 1.00 . B A . 201 HEC HMA3 1 1 
       14 24598 2 2   1 HEC HMB1 H   84.216   0.291  -2.696 1.00 . B A . 201 HEC HMB1 1 1 
       14 24599 2 2   1 HEC HMB2 H   84.899   1.235  -4.015 1.00 . B A . 201 HEC HMB2 1 1 
       14 24600 2 2   1 HEC HMB3 H   85.277   1.655  -2.348 1.00 . B A . 201 HEC HMB3 1 1 
       14 24601 2 2   1 HEC HMC1 H   91.321  -2.674  -6.682 1.00 . B A . 201 HEC HMC1 1 1 
       14 24602 2 2   1 HEC HMC2 H   89.741  -3.421  -6.903 1.00 . B A . 201 HEC HMC2 1 1 
       14 24603 2 2   1 HEC HMC3 H   91.191  -4.416  -6.918 1.00 . B A . 201 HEC HMC3 1 1 
       14 24604 2 2   1 HEC HMD1 H   93.589  -6.203   0.467 1.00 . B A . 201 HEC HMD1 1 1 
       14 24605 2 2   1 HEC HMD2 H   92.396  -7.287  -0.242 1.00 . B A . 201 HEC HMD2 1 1 
       14 24606 2 2   1 HEC HMD3 H   92.577  -7.203   1.505 1.00 . B A . 201 HEC HMD3 1 1 
       14 24607 2 2   1 HEC NA   N   88.058  -2.081   0.380 1.00 . B A . 201 HEC NA   1 1 
       14 24608 2 2   1 HEC NB   N   87.897  -1.566  -2.333 1.00 . B A . 201 HEC NB   1 1 
       14 24609 2 2   1 HEC NC   N   89.912  -3.408  -2.802 1.00 . B A . 201 HEC NC   1 1 
       14 24610 2 2   1 HEC ND   N   90.066  -3.929  -0.086 1.00 . B A . 201 HEC ND   1 1 
       14 24611 2 2   1 HEC O1A  O   85.157  -3.419   6.331 1.00 . B A . 201 HEC O1A  1 1 
       14 24612 2 2   1 HEC O1D  O   91.571  -5.702   5.790 1.00 . B A . 201 HEC O1D  1 1 
       14 24613 2 2   1 HEC O2A  O   86.824  -2.109   6.724 1.00 . B A . 201 HEC O2A  1 1 
       14 24614 2 2   1 HEC O2D  O   92.353  -3.741   6.217 1.00 . B A . 201 HEC O2D  1 1 
       14 24615 3 3   1 HOH H1   H   79.970   3.502  -0.841 1.00 . C A . 301 HOH H1   1 1 
       14 24616 3 3   1 HOH H2   H   80.726   2.232  -0.507 1.00 . C A . 301 HOH H2   1 1 
       14 24617 3 3   1 HOH O    O   80.810   3.063  -0.975 1.00 . C A . 301 HOH O    1 1 
       14 24618 3 3   2 HOH H1   H   86.034   4.946   5.742 1.00 . C A . 302 HOH H1   1 1 
       14 24619 3 3   2 HOH H2   H   87.359   5.672   5.633 1.00 . C A . 302 HOH H2   1 1 
       14 24620 3 3   2 HOH O    O   86.477   5.755   5.996 1.00 . C A . 302 HOH O    1 1 
       14 24621 3 3   3 HOH H1   H   81.671  -6.078   5.987 1.00 . C A . 303 HOH H1   1 1 
       14 24622 3 3   3 HOH H2   H   83.000  -5.734   5.350 1.00 . C A . 303 HOH H2   1 1 
       14 24623 3 3   3 HOH O    O   82.562  -6.406   5.871 1.00 . C A . 303 HOH O    1 1 
       14 24624 3 3   4 HOH H1   H   81.948  -9.702   0.147 1.00 . C A . 304 HOH H1   1 1 
       14 24625 3 3   4 HOH H2   H   80.844 -10.737   0.198 1.00 . C A . 304 HOH H2   1 1 
       14 24626 3 3   4 HOH O    O   81.796 -10.647   0.183 1.00 . C A . 304 HOH O    1 1 
       15 24627 1 1   1 GLY C    C   73.565   9.210  -8.353 1.00 . A A .   1 GLY C    1 1 
       15 24628 1 1   1 GLY CA   C   74.115   9.934  -7.130 1.00 . A A .   1 GLY CA   1 1 
       15 24629 1 1   1 GLY H1   H   74.735   8.983  -5.383 1.00 . A A .   1 GLY H1   1 1 
       15 24630 1 1   1 GLY H2   H   76.002   9.387  -6.440 1.00 . A A .   1 GLY H2   1 1 
       15 24631 1 1   1 GLY H3   H   74.986   8.073  -6.792 1.00 . A A .   1 GLY H3   1 1 
       15 24632 1 1   1 GLY HA2  H   73.298  10.231  -6.487 1.00 . A A .   1 GLY HA2  1 1 
       15 24633 1 1   1 GLY HA3  H   74.660  10.810  -7.449 1.00 . A A .   1 GLY HA3  1 1 
       15 24634 1 1   1 GLY N    N   75.029   9.026  -6.379 1.00 . A A .   1 GLY N    1 1 
       15 24635 1 1   1 GLY O    O   72.459   9.497  -8.811 1.00 . A A .   1 GLY O    1 1 
       15 24636 1 1   2 ASP C    C   74.329   6.047  -9.919 1.00 . A A .   2 ASP C    1 1 
       15 24637 1 1   2 ASP CA   C   73.927   7.509 -10.055 1.00 . A A .   2 ASP CA   1 1 
       15 24638 1 1   2 ASP CB   C   74.564   8.092 -11.315 1.00 . A A .   2 ASP CB   1 1 
       15 24639 1 1   2 ASP CG   C   73.964   9.460 -11.624 1.00 . A A .   2 ASP CG   1 1 
       15 24640 1 1   2 ASP H    H   75.217   8.085  -8.474 1.00 . A A .   2 ASP H    1 1 
       15 24641 1 1   2 ASP HA   H   72.852   7.562 -10.152 1.00 . A A .   2 ASP HA   1 1 
       15 24642 1 1   2 ASP HB2  H   75.629   8.194 -11.164 1.00 . A A .   2 ASP HB2  1 1 
       15 24643 1 1   2 ASP HB3  H   74.381   7.427 -12.144 1.00 . A A .   2 ASP HB3  1 1 
       15 24644 1 1   2 ASP N    N   74.345   8.270  -8.881 1.00 . A A .   2 ASP N    1 1 
       15 24645 1 1   2 ASP O    O   75.376   5.632 -10.413 1.00 . A A .   2 ASP O    1 1 
       15 24646 1 1   2 ASP OD1  O   73.892  10.273 -10.718 1.00 . A A .   2 ASP OD1  1 1 
       15 24647 1 1   2 ASP OD2  O   73.586   9.675 -12.764 1.00 . A A .   2 ASP OD2  1 1 
       15 24648 1 1   3 VAL C    C   74.157   3.209 -10.386 1.00 . A A .   3 VAL C    1 1 
       15 24649 1 1   3 VAL CA   C   73.750   3.854  -9.064 1.00 . A A .   3 VAL CA   1 1 
       15 24650 1 1   3 VAL CB   C   72.498   3.165  -8.517 1.00 . A A .   3 VAL CB   1 1 
       15 24651 1 1   3 VAL CG1  C   71.337   3.377  -9.488 1.00 . A A .   3 VAL CG1  1 1 
       15 24652 1 1   3 VAL CG2  C   72.764   1.667  -8.358 1.00 . A A .   3 VAL CG2  1 1 
       15 24653 1 1   3 VAL H    H   72.663   5.657  -8.888 1.00 . A A .   3 VAL H    1 1 
       15 24654 1 1   3 VAL HA   H   74.554   3.737  -8.352 1.00 . A A .   3 VAL HA   1 1 
       15 24655 1 1   3 VAL HB   H   72.245   3.592  -7.556 1.00 . A A .   3 VAL HB   1 1 
       15 24656 1 1   3 VAL HG11 H   71.520   2.818 -10.395 1.00 . A A .   3 VAL HG11 1 1 
       15 24657 1 1   3 VAL HG12 H   71.251   4.427  -9.724 1.00 . A A .   3 VAL HG12 1 1 
       15 24658 1 1   3 VAL HG13 H   70.419   3.034  -9.034 1.00 . A A .   3 VAL HG13 1 1 
       15 24659 1 1   3 VAL HG21 H   72.738   1.190  -9.327 1.00 . A A .   3 VAL HG21 1 1 
       15 24660 1 1   3 VAL HG22 H   72.008   1.231  -7.722 1.00 . A A .   3 VAL HG22 1 1 
       15 24661 1 1   3 VAL HG23 H   73.735   1.520  -7.912 1.00 . A A .   3 VAL HG23 1 1 
       15 24662 1 1   3 VAL N    N   73.484   5.271  -9.254 1.00 . A A .   3 VAL N    1 1 
       15 24663 1 1   3 VAL O    O   74.748   2.129 -10.405 1.00 . A A .   3 VAL O    1 1 
       15 24664 1 1   4 GLU C    C   75.668   3.497 -13.082 1.00 . A A .   4 GLU C    1 1 
       15 24665 1 1   4 GLU CA   C   74.174   3.353 -12.810 1.00 . A A .   4 GLU CA   1 1 
       15 24666 1 1   4 GLU CB   C   73.383   4.097 -13.888 1.00 . A A .   4 GLU CB   1 1 
       15 24667 1 1   4 GLU CD   C   71.083   4.699 -14.669 1.00 . A A .   4 GLU CD   1 1 
       15 24668 1 1   4 GLU CG   C   71.892   4.057 -13.546 1.00 . A A .   4 GLU CG   1 1 
       15 24669 1 1   4 GLU H    H   73.365   4.736 -11.417 1.00 . A A .   4 GLU H    1 1 
       15 24670 1 1   4 GLU HA   H   73.913   2.308 -12.845 1.00 . A A .   4 GLU HA   1 1 
       15 24671 1 1   4 GLU HB2  H   73.716   5.123 -13.934 1.00 . A A .   4 GLU HB2  1 1 
       15 24672 1 1   4 GLU HB3  H   73.544   3.622 -14.844 1.00 . A A .   4 GLU HB3  1 1 
       15 24673 1 1   4 GLU HG2  H   71.581   3.030 -13.421 1.00 . A A .   4 GLU HG2  1 1 
       15 24674 1 1   4 GLU HG3  H   71.720   4.599 -12.628 1.00 . A A .   4 GLU HG3  1 1 
       15 24675 1 1   4 GLU N    N   73.836   3.878 -11.490 1.00 . A A .   4 GLU N    1 1 
       15 24676 1 1   4 GLU O    O   76.363   2.508 -13.316 1.00 . A A .   4 GLU O    1 1 
       15 24677 1 1   4 GLU OE1  O   71.624   5.556 -15.347 1.00 . A A .   4 GLU OE1  1 1 
       15 24678 1 1   4 GLU OE2  O   69.934   4.323 -14.833 1.00 . A A .   4 GLU OE2  1 1 
       15 24679 1 1   5 LYS C    C   78.385   4.472 -12.087 1.00 . A A .   5 LYS C    1 1 
       15 24680 1 1   5 LYS CA   C   77.576   4.975 -13.273 1.00 . A A .   5 LYS CA   1 1 
       15 24681 1 1   5 LYS CB   C   77.830   6.470 -13.486 1.00 . A A .   5 LYS CB   1 1 
       15 24682 1 1   5 LYS CD   C   77.401   8.373 -15.065 1.00 . A A .   5 LYS CD   1 1 
       15 24683 1 1   5 LYS CE   C   75.971   8.832 -14.766 1.00 . A A .   5 LYS CE   1 1 
       15 24684 1 1   5 LYS CG   C   77.496   6.847 -14.933 1.00 . A A .   5 LYS CG   1 1 
       15 24685 1 1   5 LYS H    H   75.564   5.483 -12.840 1.00 . A A .   5 LYS H    1 1 
       15 24686 1 1   5 LYS HA   H   77.884   4.432 -14.155 1.00 . A A .   5 LYS HA   1 1 
       15 24687 1 1   5 LYS HB2  H   77.208   7.040 -12.810 1.00 . A A .   5 LYS HB2  1 1 
       15 24688 1 1   5 LYS HB3  H   78.868   6.692 -13.290 1.00 . A A .   5 LYS HB3  1 1 
       15 24689 1 1   5 LYS HD2  H   78.082   8.840 -14.368 1.00 . A A .   5 LYS HD2  1 1 
       15 24690 1 1   5 LYS HD3  H   77.664   8.663 -16.071 1.00 . A A .   5 LYS HD3  1 1 
       15 24691 1 1   5 LYS HE2  H   75.346   8.648 -15.627 1.00 . A A .   5 LYS HE2  1 1 
       15 24692 1 1   5 LYS HE3  H   75.585   8.284 -13.920 1.00 . A A .   5 LYS HE3  1 1 
       15 24693 1 1   5 LYS HG2  H   78.272   6.477 -15.586 1.00 . A A .   5 LYS HG2  1 1 
       15 24694 1 1   5 LYS HG3  H   76.551   6.402 -15.210 1.00 . A A .   5 LYS HG3  1 1 
       15 24695 1 1   5 LYS HZ1  H   76.008  10.424 -13.425 1.00 . A A .   5 LYS HZ1  1 1 
       15 24696 1 1   5 LYS HZ2  H   75.102  10.723 -14.831 1.00 . A A .   5 LYS HZ2  1 1 
       15 24697 1 1   5 LYS HZ3  H   76.800  10.738 -14.892 1.00 . A A .   5 LYS HZ3  1 1 
       15 24698 1 1   5 LYS N    N   76.159   4.730 -13.037 1.00 . A A .   5 LYS N    1 1 
       15 24699 1 1   5 LYS NZ   N   75.970  10.289 -14.456 1.00 . A A .   5 LYS NZ   1 1 
       15 24700 1 1   5 LYS O    O   79.583   4.212 -12.203 1.00 . A A .   5 LYS O    1 1 
       15 24701 1 1   6 GLY C    C   78.675   2.329  -9.949 1.00 . A A .   6 GLY C    1 1 
       15 24702 1 1   6 GLY CA   C   78.373   3.805  -9.761 1.00 . A A .   6 GLY CA   1 1 
       15 24703 1 1   6 GLY H    H   76.755   4.511 -10.928 1.00 . A A .   6 GLY H    1 1 
       15 24704 1 1   6 GLY HA2  H   79.294   4.348  -9.602 1.00 . A A .   6 GLY HA2  1 1 
       15 24705 1 1   6 GLY HA3  H   77.725   3.931  -8.907 1.00 . A A .   6 GLY HA3  1 1 
       15 24706 1 1   6 GLY N    N   77.713   4.309 -10.954 1.00 . A A .   6 GLY N    1 1 
       15 24707 1 1   6 GLY O    O   79.692   1.818  -9.478 1.00 . A A .   6 GLY O    1 1 
       15 24708 1 1   7 LYS C    C   79.112   0.040 -11.912 1.00 . A A .   7 LYS C    1 1 
       15 24709 1 1   7 LYS CA   C   77.949   0.241 -10.948 1.00 . A A .   7 LYS CA   1 1 
       15 24710 1 1   7 LYS CB   C   76.667  -0.325 -11.564 1.00 . A A .   7 LYS CB   1 1 
       15 24711 1 1   7 LYS CD   C   75.771  -2.418 -12.626 1.00 . A A .   7 LYS CD   1 1 
       15 24712 1 1   7 LYS CE   C   76.492  -2.517 -13.973 1.00 . A A .   7 LYS CE   1 1 
       15 24713 1 1   7 LYS CG   C   76.728  -1.857 -11.566 1.00 . A A .   7 LYS CG   1 1 
       15 24714 1 1   7 LYS H    H   77.000   2.127 -11.026 1.00 . A A .   7 LYS H    1 1 
       15 24715 1 1   7 LYS HA   H   78.157  -0.281 -10.027 1.00 . A A .   7 LYS HA   1 1 
       15 24716 1 1   7 LYS HB2  H   75.815   0.000 -10.984 1.00 . A A .   7 LYS HB2  1 1 
       15 24717 1 1   7 LYS HB3  H   76.568   0.031 -12.578 1.00 . A A .   7 LYS HB3  1 1 
       15 24718 1 1   7 LYS HD2  H   75.436  -3.401 -12.325 1.00 . A A .   7 LYS HD2  1 1 
       15 24719 1 1   7 LYS HD3  H   74.916  -1.763 -12.725 1.00 . A A .   7 LYS HD3  1 1 
       15 24720 1 1   7 LYS HE2  H   76.857  -1.542 -14.260 1.00 . A A .   7 LYS HE2  1 1 
       15 24721 1 1   7 LYS HE3  H   77.323  -3.202 -13.887 1.00 . A A .   7 LYS HE3  1 1 
       15 24722 1 1   7 LYS HG2  H   77.737  -2.177 -11.784 1.00 . A A .   7 LYS HG2  1 1 
       15 24723 1 1   7 LYS HG3  H   76.439  -2.227 -10.594 1.00 . A A .   7 LYS HG3  1 1 
       15 24724 1 1   7 LYS HZ1  H   75.275  -2.233 -15.639 1.00 . A A .   7 LYS HZ1  1 1 
       15 24725 1 1   7 LYS HZ2  H   74.695  -3.397 -14.545 1.00 . A A .   7 LYS HZ2  1 1 
       15 24726 1 1   7 LYS HZ3  H   76.002  -3.765 -15.567 1.00 . A A .   7 LYS HZ3  1 1 
       15 24727 1 1   7 LYS N    N   77.781   1.655 -10.667 1.00 . A A .   7 LYS N    1 1 
       15 24728 1 1   7 LYS NZ   N   75.544  -3.016 -15.009 1.00 . A A .   7 LYS NZ   1 1 
       15 24729 1 1   7 LYS O    O   79.924  -0.866 -11.736 1.00 . A A .   7 LYS O    1 1 
       15 24730 1 1   8 LYS C    C   81.625   0.923 -13.233 1.00 . A A .   8 LYS C    1 1 
       15 24731 1 1   8 LYS CA   C   80.264   0.797 -13.912 1.00 . A A .   8 LYS CA   1 1 
       15 24732 1 1   8 LYS CB   C   80.112   1.901 -14.964 1.00 . A A .   8 LYS CB   1 1 
       15 24733 1 1   8 LYS CD   C   82.337   2.903 -15.593 1.00 . A A .   8 LYS CD   1 1 
       15 24734 1 1   8 LYS CE   C   81.926   4.261 -16.170 1.00 . A A .   8 LYS CE   1 1 
       15 24735 1 1   8 LYS CG   C   81.286   1.844 -15.958 1.00 . A A .   8 LYS CG   1 1 
       15 24736 1 1   8 LYS H    H   78.514   1.607 -13.021 1.00 . A A .   8 LYS H    1 1 
       15 24737 1 1   8 LYS HA   H   80.203  -0.161 -14.402 1.00 . A A .   8 LYS HA   1 1 
       15 24738 1 1   8 LYS HB2  H   79.182   1.757 -15.498 1.00 . A A .   8 LYS HB2  1 1 
       15 24739 1 1   8 LYS HB3  H   80.098   2.863 -14.475 1.00 . A A .   8 LYS HB3  1 1 
       15 24740 1 1   8 LYS HD2  H   82.419   2.979 -14.519 1.00 . A A .   8 LYS HD2  1 1 
       15 24741 1 1   8 LYS HD3  H   83.292   2.616 -16.007 1.00 . A A .   8 LYS HD3  1 1 
       15 24742 1 1   8 LYS HE2  H   80.858   4.389 -16.069 1.00 . A A .   8 LYS HE2  1 1 
       15 24743 1 1   8 LYS HE3  H   82.433   5.049 -15.632 1.00 . A A .   8 LYS HE3  1 1 
       15 24744 1 1   8 LYS HG2  H   81.739   0.864 -15.926 1.00 . A A .   8 LYS HG2  1 1 
       15 24745 1 1   8 LYS HG3  H   80.920   2.035 -16.956 1.00 . A A .   8 LYS HG3  1 1 
       15 24746 1 1   8 LYS HZ1  H   83.260   3.943 -17.736 1.00 . A A .   8 LYS HZ1  1 1 
       15 24747 1 1   8 LYS HZ2  H   82.275   5.313 -17.932 1.00 . A A .   8 LYS HZ2  1 1 
       15 24748 1 1   8 LYS HZ3  H   81.630   3.759 -18.168 1.00 . A A .   8 LYS HZ3  1 1 
       15 24749 1 1   8 LYS N    N   79.190   0.896 -12.930 1.00 . A A .   8 LYS N    1 1 
       15 24750 1 1   8 LYS NZ   N   82.301   4.324 -17.611 1.00 . A A .   8 LYS NZ   1 1 
       15 24751 1 1   8 LYS O    O   82.524   0.107 -13.452 1.00 . A A .   8 LYS O    1 1 
       15 24752 1 1   9 ILE C    C   83.310   1.062 -10.723 1.00 . A A .   9 ILE C    1 1 
       15 24753 1 1   9 ILE CA   C   83.024   2.185 -11.710 1.00 . A A .   9 ILE CA   1 1 
       15 24754 1 1   9 ILE CB   C   82.962   3.513 -10.956 1.00 . A A .   9 ILE CB   1 1 
       15 24755 1 1   9 ILE CD1  C   82.262   5.901 -11.202 1.00 . A A .   9 ILE CD1  1 1 
       15 24756 1 1   9 ILE CG1  C   82.742   4.657 -11.951 1.00 . A A .   9 ILE CG1  1 1 
       15 24757 1 1   9 ILE CG2  C   84.275   3.735 -10.203 1.00 . A A .   9 ILE CG2  1 1 
       15 24758 1 1   9 ILE H    H   81.023   2.572 -12.274 1.00 . A A .   9 ILE H    1 1 
       15 24759 1 1   9 ILE HA   H   83.825   2.233 -12.429 1.00 . A A .   9 ILE HA   1 1 
       15 24760 1 1   9 ILE HB   H   82.144   3.487 -10.250 1.00 . A A .   9 ILE HB   1 1 
       15 24761 1 1   9 ILE HD11 H   82.072   6.696 -11.908 1.00 . A A .   9 ILE HD11 1 1 
       15 24762 1 1   9 ILE HD12 H   83.021   6.216 -10.501 1.00 . A A .   9 ILE HD12 1 1 
       15 24763 1 1   9 ILE HD13 H   81.352   5.671 -10.667 1.00 . A A .   9 ILE HD13 1 1 
       15 24764 1 1   9 ILE HG12 H   83.672   4.877 -12.458 1.00 . A A .   9 ILE HG12 1 1 
       15 24765 1 1   9 ILE HG13 H   81.998   4.366 -12.676 1.00 . A A .   9 ILE HG13 1 1 
       15 24766 1 1   9 ILE HG21 H   84.289   4.731  -9.788 1.00 . A A .   9 ILE HG21 1 1 
       15 24767 1 1   9 ILE HG22 H   85.105   3.618 -10.885 1.00 . A A .   9 ILE HG22 1 1 
       15 24768 1 1   9 ILE HG23 H   84.360   3.012  -9.406 1.00 . A A .   9 ILE HG23 1 1 
       15 24769 1 1   9 ILE N    N   81.771   1.953 -12.410 1.00 . A A .   9 ILE N    1 1 
       15 24770 1 1   9 ILE O    O   84.457   0.824 -10.362 1.00 . A A .   9 ILE O    1 1 
       15 24771 1 1  10 PHE C    C   82.912  -1.986  -9.975 1.00 . A A .  10 PHE C    1 1 
       15 24772 1 1  10 PHE CA   C   82.429  -0.698  -9.308 1.00 . A A .  10 PHE CA   1 1 
       15 24773 1 1  10 PHE CB   C   81.098  -0.960  -8.590 1.00 . A A .  10 PHE CB   1 1 
       15 24774 1 1  10 PHE CD1  C   80.604  -3.415  -8.870 1.00 . A A .  10 PHE CD1  1 1 
       15 24775 1 1  10 PHE CD2  C   81.557  -2.651  -6.776 1.00 . A A .  10 PHE CD2  1 1 
       15 24776 1 1  10 PHE CE1  C   80.601  -4.729  -8.392 1.00 . A A .  10 PHE CE1  1 1 
       15 24777 1 1  10 PHE CE2  C   81.553  -3.966  -6.296 1.00 . A A .  10 PHE CE2  1 1 
       15 24778 1 1  10 PHE CG   C   81.082  -2.376  -8.063 1.00 . A A .  10 PHE CG   1 1 
       15 24779 1 1  10 PHE CZ   C   81.077  -5.005  -7.105 1.00 . A A .  10 PHE CZ   1 1 
       15 24780 1 1  10 PHE H    H   81.364   0.622 -10.587 1.00 . A A .  10 PHE H    1 1 
       15 24781 1 1  10 PHE HA   H   83.159  -0.395  -8.573 1.00 . A A .  10 PHE HA   1 1 
       15 24782 1 1  10 PHE HB2  H   80.988  -0.269  -7.768 1.00 . A A .  10 PHE HB2  1 1 
       15 24783 1 1  10 PHE HB3  H   80.283  -0.827  -9.284 1.00 . A A .  10 PHE HB3  1 1 
       15 24784 1 1  10 PHE HD1  H   80.238  -3.201  -9.862 1.00 . A A .  10 PHE HD1  1 1 
       15 24785 1 1  10 PHE HD2  H   81.921  -1.848  -6.153 1.00 . A A .  10 PHE HD2  1 1 
       15 24786 1 1  10 PHE HE1  H   80.233  -5.531  -9.015 1.00 . A A .  10 PHE HE1  1 1 
       15 24787 1 1  10 PHE HE2  H   81.920  -4.178  -5.303 1.00 . A A .  10 PHE HE2  1 1 
       15 24788 1 1  10 PHE HZ   H   81.076  -6.021  -6.738 1.00 . A A .  10 PHE HZ   1 1 
       15 24789 1 1  10 PHE N    N   82.262   0.384 -10.274 1.00 . A A .  10 PHE N    1 1 
       15 24790 1 1  10 PHE O    O   83.892  -2.586  -9.536 1.00 . A A .  10 PHE O    1 1 
       15 24791 1 1  11 VAL C    C   84.019  -3.614 -12.178 1.00 . A A .  11 VAL C    1 1 
       15 24792 1 1  11 VAL CA   C   82.574  -3.650 -11.711 1.00 . A A .  11 VAL CA   1 1 
       15 24793 1 1  11 VAL CB   C   81.667  -3.874 -12.921 1.00 . A A .  11 VAL CB   1 1 
       15 24794 1 1  11 VAL CG1  C   80.227  -4.060 -12.450 1.00 . A A .  11 VAL CG1  1 1 
       15 24795 1 1  11 VAL CG2  C   81.741  -2.664 -13.852 1.00 . A A .  11 VAL CG2  1 1 
       15 24796 1 1  11 VAL H    H   81.434  -1.906 -11.318 1.00 . A A .  11 VAL H    1 1 
       15 24797 1 1  11 VAL HA   H   82.449  -4.476 -11.033 1.00 . A A .  11 VAL HA   1 1 
       15 24798 1 1  11 VAL HB   H   81.987  -4.759 -13.452 1.00 . A A .  11 VAL HB   1 1 
       15 24799 1 1  11 VAL HG11 H   79.825  -3.108 -12.144 1.00 . A A .  11 VAL HG11 1 1 
       15 24800 1 1  11 VAL HG12 H   80.208  -4.745 -11.616 1.00 . A A .  11 VAL HG12 1 1 
       15 24801 1 1  11 VAL HG13 H   79.634  -4.459 -13.258 1.00 . A A .  11 VAL HG13 1 1 
       15 24802 1 1  11 VAL HG21 H   82.770  -2.480 -14.125 1.00 . A A .  11 VAL HG21 1 1 
       15 24803 1 1  11 VAL HG22 H   81.343  -1.801 -13.344 1.00 . A A .  11 VAL HG22 1 1 
       15 24804 1 1  11 VAL HG23 H   81.162  -2.857 -14.741 1.00 . A A .  11 VAL HG23 1 1 
       15 24805 1 1  11 VAL N    N   82.212  -2.416 -11.018 1.00 . A A .  11 VAL N    1 1 
       15 24806 1 1  11 VAL O    O   84.672  -4.651 -12.292 1.00 . A A .  11 VAL O    1 1 
       15 24807 1 1  12 GLN C    C   86.875  -1.947 -11.862 1.00 . A A .  12 GLN C    1 1 
       15 24808 1 1  12 GLN CA   C   85.874  -2.280 -12.973 1.00 . A A .  12 GLN CA   1 1 
       15 24809 1 1  12 GLN CB   C   85.923  -1.193 -14.045 1.00 . A A .  12 GLN CB   1 1 
       15 24810 1 1  12 GLN CD   C   85.544   1.223 -14.510 1.00 . A A .  12 GLN CD   1 1 
       15 24811 1 1  12 GLN CG   C   85.684   0.177 -13.412 1.00 . A A .  12 GLN CG   1 1 
       15 24812 1 1  12 GLN H    H   83.931  -1.627 -12.398 1.00 . A A .  12 GLN H    1 1 
       15 24813 1 1  12 GLN HA   H   86.170  -3.210 -13.430 1.00 . A A .  12 GLN HA   1 1 
       15 24814 1 1  12 GLN HB2  H   86.892  -1.204 -14.523 1.00 . A A .  12 GLN HB2  1 1 
       15 24815 1 1  12 GLN HB3  H   85.158  -1.384 -14.782 1.00 . A A .  12 GLN HB3  1 1 
       15 24816 1 1  12 GLN HE21 H   85.919  -0.062 -15.975 1.00 . A A .  12 GLN HE21 1 1 
       15 24817 1 1  12 GLN HE22 H   85.619   1.531 -16.467 1.00 . A A .  12 GLN HE22 1 1 
       15 24818 1 1  12 GLN HG2  H   84.780   0.148 -12.819 1.00 . A A .  12 GLN HG2  1 1 
       15 24819 1 1  12 GLN HG3  H   86.521   0.431 -12.780 1.00 . A A .  12 GLN HG3  1 1 
       15 24820 1 1  12 GLN N    N   84.507  -2.420 -12.480 1.00 . A A .  12 GLN N    1 1 
       15 24821 1 1  12 GLN NE2  N   85.707   0.869 -15.754 1.00 . A A .  12 GLN NE2  1 1 
       15 24822 1 1  12 GLN O    O   88.064  -2.235 -12.002 1.00 . A A .  12 GLN O    1 1 
       15 24823 1 1  12 GLN OE1  O   85.282   2.393 -14.228 1.00 . A A .  12 GLN OE1  1 1 
       15 24824 1 1  13 LYS C    C   87.308  -1.876  -8.490 1.00 . A A .  13 LYS C    1 1 
       15 24825 1 1  13 LYS CA   C   87.343  -0.936  -9.700 1.00 . A A .  13 LYS CA   1 1 
       15 24826 1 1  13 LYS CB   C   87.049   0.493  -9.224 1.00 . A A .  13 LYS CB   1 1 
       15 24827 1 1  13 LYS CD   C   87.934   2.790  -9.736 1.00 . A A .  13 LYS CD   1 1 
       15 24828 1 1  13 LYS CE   C   88.414   3.709 -10.860 1.00 . A A .  13 LYS CE   1 1 
       15 24829 1 1  13 LYS CG   C   87.373   1.499 -10.342 1.00 . A A .  13 LYS CG   1 1 
       15 24830 1 1  13 LYS H    H   85.468  -1.079 -10.715 1.00 . A A .  13 LYS H    1 1 
       15 24831 1 1  13 LYS HA   H   88.346  -0.949 -10.097 1.00 . A A .  13 LYS HA   1 1 
       15 24832 1 1  13 LYS HB2  H   86.009   0.574  -8.950 1.00 . A A .  13 LYS HB2  1 1 
       15 24833 1 1  13 LYS HB3  H   87.660   0.710  -8.360 1.00 . A A .  13 LYS HB3  1 1 
       15 24834 1 1  13 LYS HD2  H   87.162   3.287  -9.167 1.00 . A A .  13 LYS HD2  1 1 
       15 24835 1 1  13 LYS HD3  H   88.765   2.554  -9.089 1.00 . A A .  13 LYS HD3  1 1 
       15 24836 1 1  13 LYS HE2  H   89.318   3.307 -11.292 1.00 . A A .  13 LYS HE2  1 1 
       15 24837 1 1  13 LYS HE3  H   87.649   3.776 -11.620 1.00 . A A .  13 LYS HE3  1 1 
       15 24838 1 1  13 LYS HG2  H   88.102   1.076 -11.016 1.00 . A A .  13 LYS HG2  1 1 
       15 24839 1 1  13 LYS HG3  H   86.472   1.730 -10.890 1.00 . A A .  13 LYS HG3  1 1 
       15 24840 1 1  13 LYS HZ1  H   89.293   5.594 -10.967 1.00 . A A .  13 LYS HZ1  1 1 
       15 24841 1 1  13 LYS HZ2  H   89.167   4.977  -9.390 1.00 . A A .  13 LYS HZ2  1 1 
       15 24842 1 1  13 LYS HZ3  H   87.789   5.578 -10.183 1.00 . A A .  13 LYS HZ3  1 1 
       15 24843 1 1  13 LYS N    N   86.419  -1.316 -10.779 1.00 . A A .  13 LYS N    1 1 
       15 24844 1 1  13 LYS NZ   N   88.686   5.067 -10.309 1.00 . A A .  13 LYS NZ   1 1 
       15 24845 1 1  13 LYS O    O   88.331  -2.453  -8.129 1.00 . A A .  13 LYS O    1 1 
       15 24846 1 1  14 CYS C    C   85.765  -4.265  -6.858 1.00 . A A .  14 CYS C    1 1 
       15 24847 1 1  14 CYS CA   C   86.065  -2.786  -6.603 1.00 . A A .  14 CYS CA   1 1 
       15 24848 1 1  14 CYS CB   C   85.001  -2.190  -5.678 1.00 . A A .  14 CYS CB   1 1 
       15 24849 1 1  14 CYS H    H   85.384  -1.452  -8.119 1.00 . A A .  14 CYS H    1 1 
       15 24850 1 1  14 CYS HA   H   87.008  -2.735  -6.094 1.00 . A A .  14 CYS HA   1 1 
       15 24851 1 1  14 CYS HB2  H   84.037  -2.602  -5.930 1.00 . A A .  14 CYS HB2  1 1 
       15 24852 1 1  14 CYS HB3  H   85.234  -2.432  -4.652 1.00 . A A .  14 CYS HB3  1 1 
       15 24853 1 1  14 CYS N    N   86.160  -1.972  -7.822 1.00 . A A .  14 CYS N    1 1 
       15 24854 1 1  14 CYS O    O   86.290  -5.126  -6.153 1.00 . A A .  14 CYS O    1 1 
       15 24855 1 1  14 CYS SG   S   84.957  -0.385  -5.878 1.00 . A A .  14 CYS SG   1 1 
       15 24856 1 1  15 ALA C    C   85.864  -6.818  -8.171 1.00 . A A .  15 ALA C    1 1 
       15 24857 1 1  15 ALA CA   C   84.597  -5.967  -8.105 1.00 . A A .  15 ALA CA   1 1 
       15 24858 1 1  15 ALA CB   C   83.836  -6.084  -9.424 1.00 . A A .  15 ALA CB   1 1 
       15 24859 1 1  15 ALA H    H   84.520  -3.860  -8.370 1.00 . A A .  15 ALA H    1 1 
       15 24860 1 1  15 ALA HA   H   83.970  -6.339  -7.308 1.00 . A A .  15 ALA HA   1 1 
       15 24861 1 1  15 ALA HB1  H   83.873  -7.105  -9.774 1.00 . A A .  15 ALA HB1  1 1 
       15 24862 1 1  15 ALA HB2  H   84.289  -5.436 -10.156 1.00 . A A .  15 ALA HB2  1 1 
       15 24863 1 1  15 ALA HB3  H   82.807  -5.794  -9.269 1.00 . A A .  15 ALA HB3  1 1 
       15 24864 1 1  15 ALA N    N   84.928  -4.571  -7.835 1.00 . A A .  15 ALA N    1 1 
       15 24865 1 1  15 ALA O    O   85.832  -8.018  -7.902 1.00 . A A .  15 ALA O    1 1 
       15 24866 1 1  16 GLN C    C   88.508  -7.769  -7.417 1.00 . A A .  16 GLN C    1 1 
       15 24867 1 1  16 GLN CA   C   88.246  -6.891  -8.644 1.00 . A A .  16 GLN CA   1 1 
       15 24868 1 1  16 GLN CB   C   89.385  -5.875  -8.816 1.00 . A A .  16 GLN CB   1 1 
       15 24869 1 1  16 GLN CD   C   91.092  -4.967 -10.411 1.00 . A A .  16 GLN CD   1 1 
       15 24870 1 1  16 GLN CG   C   89.873  -5.873 -10.269 1.00 . A A .  16 GLN CG   1 1 
       15 24871 1 1  16 GLN H    H   86.935  -5.231  -8.742 1.00 . A A .  16 GLN H    1 1 
       15 24872 1 1  16 GLN HA   H   88.212  -7.526  -9.517 1.00 . A A .  16 GLN HA   1 1 
       15 24873 1 1  16 GLN HB2  H   89.022  -4.891  -8.562 1.00 . A A .  16 GLN HB2  1 1 
       15 24874 1 1  16 GLN HB3  H   90.207  -6.134  -8.164 1.00 . A A .  16 GLN HB3  1 1 
       15 24875 1 1  16 GLN HE21 H   90.530  -3.731  -8.962 1.00 . A A .  16 GLN HE21 1 1 
       15 24876 1 1  16 GLN HE22 H   91.997  -3.341  -9.720 1.00 . A A .  16 GLN HE22 1 1 
       15 24877 1 1  16 GLN HG2  H   90.140  -6.880 -10.558 1.00 . A A .  16 GLN HG2  1 1 
       15 24878 1 1  16 GLN HG3  H   89.084  -5.513 -10.912 1.00 . A A .  16 GLN HG3  1 1 
       15 24879 1 1  16 GLN N    N   86.973  -6.187  -8.536 1.00 . A A .  16 GLN N    1 1 
       15 24880 1 1  16 GLN NE2  N   91.217  -3.927  -9.633 1.00 . A A .  16 GLN NE2  1 1 
       15 24881 1 1  16 GLN O    O   88.605  -8.990  -7.536 1.00 . A A .  16 GLN O    1 1 
       15 24882 1 1  16 GLN OE1  O   91.954  -5.215 -11.254 1.00 . A A .  16 GLN OE1  1 1 
       15 24883 1 1  17 CYS C    C   87.820  -7.691  -3.965 1.00 . A A .  17 CYS C    1 1 
       15 24884 1 1  17 CYS CA   C   88.916  -7.898  -5.016 1.00 . A A .  17 CYS CA   1 1 
       15 24885 1 1  17 CYS CB   C   90.272  -7.469  -4.427 1.00 . A A .  17 CYS CB   1 1 
       15 24886 1 1  17 CYS H    H   88.568  -6.168  -6.206 1.00 . A A .  17 CYS H    1 1 
       15 24887 1 1  17 CYS HA   H   88.964  -8.950  -5.255 1.00 . A A .  17 CYS HA   1 1 
       15 24888 1 1  17 CYS HB2  H   90.112  -6.765  -3.626 1.00 . A A .  17 CYS HB2  1 1 
       15 24889 1 1  17 CYS HB3  H   90.787  -8.337  -4.041 1.00 . A A .  17 CYS HB3  1 1 
       15 24890 1 1  17 CYS N    N   88.642  -7.145  -6.244 1.00 . A A .  17 CYS N    1 1 
       15 24891 1 1  17 CYS O    O   88.119  -7.437  -2.799 1.00 . A A .  17 CYS O    1 1 
       15 24892 1 1  17 CYS SG   S   91.289  -6.691  -5.710 1.00 . A A .  17 CYS SG   1 1 
       15 24893 1 1  18 HIS C    C   84.201  -8.380  -3.893 1.00 . A A .  18 HIS C    1 1 
       15 24894 1 1  18 HIS CA   C   85.453  -7.644  -3.419 1.00 . A A .  18 HIS CA   1 1 
       15 24895 1 1  18 HIS CB   C   85.133  -6.158  -3.233 1.00 . A A .  18 HIS CB   1 1 
       15 24896 1 1  18 HIS CD2  C   86.689  -4.246  -2.330 1.00 . A A .  18 HIS CD2  1 1 
       15 24897 1 1  18 HIS CE1  C   87.655  -5.333  -0.724 1.00 . A A .  18 HIS CE1  1 1 
       15 24898 1 1  18 HIS CG   C   86.168  -5.514  -2.346 1.00 . A A .  18 HIS CG   1 1 
       15 24899 1 1  18 HIS H    H   86.363  -8.027  -5.305 1.00 . A A .  18 HIS H    1 1 
       15 24900 1 1  18 HIS HA   H   85.750  -8.056  -2.466 1.00 . A A .  18 HIS HA   1 1 
       15 24901 1 1  18 HIS HB2  H   85.131  -5.669  -4.194 1.00 . A A .  18 HIS HB2  1 1 
       15 24902 1 1  18 HIS HB3  H   84.158  -6.055  -2.776 1.00 . A A .  18 HIS HB3  1 1 
       15 24903 1 1  18 HIS HD1  H   86.649  -7.127  -1.053 1.00 . A A .  18 HIS HD1  1 1 
       15 24904 1 1  18 HIS HD2  H   86.414  -3.454  -3.009 1.00 . A A .  18 HIS HD2  1 1 
       15 24905 1 1  18 HIS HE1  H   88.286  -5.584   0.116 1.00 . A A .  18 HIS HE1  1 1 
       15 24906 1 1  18 HIS N    N   86.556  -7.813  -4.367 1.00 . A A .  18 HIS N    1 1 
       15 24907 1 1  18 HIS ND1  N   86.799  -6.194  -1.312 1.00 . A A .  18 HIS ND1  1 1 
       15 24908 1 1  18 HIS NE2  N   87.624  -4.134  -1.309 1.00 . A A .  18 HIS NE2  1 1 
       15 24909 1 1  18 HIS O    O   84.216  -9.053  -4.924 1.00 . A A .  18 HIS O    1 1 
       15 24910 1 1  19 THR C    C   80.680  -7.954  -3.246 1.00 . A A .  19 THR C    1 1 
       15 24911 1 1  19 THR CA   C   81.858  -8.908  -3.458 1.00 . A A .  19 THR CA   1 1 
       15 24912 1 1  19 THR CB   C   81.688 -10.155  -2.577 1.00 . A A .  19 THR CB   1 1 
       15 24913 1 1  19 THR CG2  C   81.661 -11.413  -3.447 1.00 . A A .  19 THR CG2  1 1 
       15 24914 1 1  19 THR H    H   83.173  -7.704  -2.312 1.00 . A A .  19 THR H    1 1 
       15 24915 1 1  19 THR HA   H   81.880  -9.209  -4.496 1.00 . A A .  19 THR HA   1 1 
       15 24916 1 1  19 THR HB   H   80.765 -10.087  -2.020 1.00 . A A .  19 THR HB   1 1 
       15 24917 1 1  19 THR HG1  H   83.366 -10.933  -1.977 1.00 . A A .  19 THR HG1  1 1 
       15 24918 1 1  19 THR HG21 H   82.608 -11.518  -3.954 1.00 . A A .  19 THR HG21 1 1 
       15 24919 1 1  19 THR HG22 H   80.868 -11.329  -4.175 1.00 . A A .  19 THR HG22 1 1 
       15 24920 1 1  19 THR HG23 H   81.488 -12.276  -2.822 1.00 . A A .  19 THR HG23 1 1 
       15 24921 1 1  19 THR N    N   83.120  -8.249  -3.124 1.00 . A A .  19 THR N    1 1 
       15 24922 1 1  19 THR O    O   79.728  -7.943  -4.027 1.00 . A A .  19 THR O    1 1 
       15 24923 1 1  19 THR OG1  O   82.780 -10.236  -1.672 1.00 . A A .  19 THR OG1  1 1 
       15 24924 1 1  20 VAL C    C   78.317  -6.788  -2.075 1.00 . A A .  20 VAL C    1 1 
       15 24925 1 1  20 VAL CA   C   79.706  -6.194  -1.863 1.00 . A A .  20 VAL CA   1 1 
       15 24926 1 1  20 VAL CB   C   79.862  -4.931  -2.715 1.00 . A A .  20 VAL CB   1 1 
       15 24927 1 1  20 VAL CG1  C   81.277  -4.375  -2.555 1.00 . A A .  20 VAL CG1  1 1 
       15 24928 1 1  20 VAL CG2  C   79.616  -5.258  -4.187 1.00 . A A .  20 VAL CG2  1 1 
       15 24929 1 1  20 VAL H    H   81.541  -7.217  -1.602 1.00 . A A .  20 VAL H    1 1 
       15 24930 1 1  20 VAL HA   H   79.804  -5.916  -0.829 1.00 . A A .  20 VAL HA   1 1 
       15 24931 1 1  20 VAL HB   H   79.148  -4.190  -2.387 1.00 . A A .  20 VAL HB   1 1 
       15 24932 1 1  20 VAL HG11 H   81.994  -5.114  -2.884 1.00 . A A .  20 VAL HG11 1 1 
       15 24933 1 1  20 VAL HG12 H   81.454  -4.140  -1.518 1.00 . A A .  20 VAL HG12 1 1 
       15 24934 1 1  20 VAL HG13 H   81.382  -3.482  -3.150 1.00 . A A .  20 VAL HG13 1 1 
       15 24935 1 1  20 VAL HG21 H   78.718  -5.847  -4.285 1.00 . A A .  20 VAL HG21 1 1 
       15 24936 1 1  20 VAL HG22 H   80.455  -5.811  -4.573 1.00 . A A .  20 VAL HG22 1 1 
       15 24937 1 1  20 VAL HG23 H   79.505  -4.339  -4.741 1.00 . A A .  20 VAL HG23 1 1 
       15 24938 1 1  20 VAL N    N   80.758  -7.157  -2.185 1.00 . A A .  20 VAL N    1 1 
       15 24939 1 1  20 VAL O    O   77.372  -6.066  -2.393 1.00 . A A .  20 VAL O    1 1 
       15 24940 1 1  21 GLU C    C   76.557  -9.594  -0.833 1.00 . A A .  21 GLU C    1 1 
       15 24941 1 1  21 GLU CA   C   76.900  -8.761  -2.066 1.00 . A A .  21 GLU CA   1 1 
       15 24942 1 1  21 GLU CB   C   76.925  -9.650  -3.316 1.00 . A A .  21 GLU CB   1 1 
       15 24943 1 1  21 GLU CD   C   78.133 -11.589  -4.337 1.00 . A A .  21 GLU CD   1 1 
       15 24944 1 1  21 GLU CG   C   77.686 -10.945  -3.028 1.00 . A A .  21 GLU CG   1 1 
       15 24945 1 1  21 GLU H    H   78.975  -8.628  -1.637 1.00 . A A .  21 GLU H    1 1 
       15 24946 1 1  21 GLU HA   H   76.135  -8.009  -2.195 1.00 . A A .  21 GLU HA   1 1 
       15 24947 1 1  21 GLU HB2  H   75.911  -9.887  -3.604 1.00 . A A .  21 GLU HB2  1 1 
       15 24948 1 1  21 GLU HB3  H   77.412  -9.120  -4.120 1.00 . A A .  21 GLU HB3  1 1 
       15 24949 1 1  21 GLU HG2  H   78.552 -10.726  -2.421 1.00 . A A .  21 GLU HG2  1 1 
       15 24950 1 1  21 GLU HG3  H   77.038 -11.627  -2.499 1.00 . A A .  21 GLU HG3  1 1 
       15 24951 1 1  21 GLU N    N   78.191  -8.099  -1.894 1.00 . A A .  21 GLU N    1 1 
       15 24952 1 1  21 GLU O    O   77.285 -10.517  -0.469 1.00 . A A .  21 GLU O    1 1 
       15 24953 1 1  21 GLU OE1  O   77.753 -11.087  -5.382 1.00 . A A .  21 GLU OE1  1 1 
       15 24954 1 1  21 GLU OE2  O   78.848 -12.576  -4.275 1.00 . A A .  21 GLU OE2  1 1 
       15 24955 1 1  22 LYS C    C   75.036 -11.472   0.774 1.00 . A A .  22 LYS C    1 1 
       15 24956 1 1  22 LYS CA   C   75.006  -9.963   1.003 1.00 . A A .  22 LYS CA   1 1 
       15 24957 1 1  22 LYS CB   C   73.585  -9.526   1.379 1.00 . A A .  22 LYS CB   1 1 
       15 24958 1 1  22 LYS CD   C   73.845  -8.369   3.592 1.00 . A A .  22 LYS CD   1 1 
       15 24959 1 1  22 LYS CE   C   73.770  -7.017   4.306 1.00 . A A .  22 LYS CE   1 1 
       15 24960 1 1  22 LYS CG   C   73.627  -8.166   2.089 1.00 . A A .  22 LYS CG   1 1 
       15 24961 1 1  22 LYS H    H   74.906  -8.504  -0.529 1.00 . A A .  22 LYS H    1 1 
       15 24962 1 1  22 LYS HA   H   75.673  -9.720   1.817 1.00 . A A .  22 LYS HA   1 1 
       15 24963 1 1  22 LYS HB2  H   72.989  -9.444   0.480 1.00 . A A .  22 LYS HB2  1 1 
       15 24964 1 1  22 LYS HB3  H   73.143 -10.262   2.034 1.00 . A A .  22 LYS HB3  1 1 
       15 24965 1 1  22 LYS HD2  H   73.080  -9.024   3.982 1.00 . A A .  22 LYS HD2  1 1 
       15 24966 1 1  22 LYS HD3  H   74.817  -8.808   3.761 1.00 . A A .  22 LYS HD3  1 1 
       15 24967 1 1  22 LYS HE2  H   74.193  -7.109   5.295 1.00 . A A .  22 LYS HE2  1 1 
       15 24968 1 1  22 LYS HE3  H   74.327  -6.281   3.743 1.00 . A A .  22 LYS HE3  1 1 
       15 24969 1 1  22 LYS HG2  H   74.435  -7.572   1.685 1.00 . A A .  22 LYS HG2  1 1 
       15 24970 1 1  22 LYS HG3  H   72.691  -7.650   1.932 1.00 . A A .  22 LYS HG3  1 1 
       15 24971 1 1  22 LYS HZ1  H   71.839  -7.226   5.056 1.00 . A A .  22 LYS HZ1  1 1 
       15 24972 1 1  22 LYS HZ2  H   71.905  -6.624   3.469 1.00 . A A .  22 LYS HZ2  1 1 
       15 24973 1 1  22 LYS HZ3  H   72.302  -5.618   4.779 1.00 . A A .  22 LYS HZ3  1 1 
       15 24974 1 1  22 LYS N    N   75.443  -9.251  -0.193 1.00 . A A .  22 LYS N    1 1 
       15 24975 1 1  22 LYS NZ   N   72.347  -6.589   4.410 1.00 . A A .  22 LYS NZ   1 1 
       15 24976 1 1  22 LYS O    O   74.803 -11.948  -0.337 1.00 . A A .  22 LYS O    1 1 
       15 24977 1 1  23 GLY C    C   76.268 -14.124   0.597 1.00 . A A .  23 GLY C    1 1 
       15 24978 1 1  23 GLY CA   C   75.378 -13.673   1.751 1.00 . A A .  23 GLY CA   1 1 
       15 24979 1 1  23 GLY H    H   75.497 -11.781   2.697 1.00 . A A .  23 GLY H    1 1 
       15 24980 1 1  23 GLY HA2  H   75.771 -14.066   2.676 1.00 . A A .  23 GLY HA2  1 1 
       15 24981 1 1  23 GLY HA3  H   74.381 -14.056   1.596 1.00 . A A .  23 GLY HA3  1 1 
       15 24982 1 1  23 GLY N    N   75.322 -12.218   1.837 1.00 . A A .  23 GLY N    1 1 
       15 24983 1 1  23 GLY O    O   76.046 -15.182   0.008 1.00 . A A .  23 GLY O    1 1 
       15 24984 1 1  24 GLY C    C   79.394 -14.431  -0.293 1.00 . A A .  24 GLY C    1 1 
       15 24985 1 1  24 GLY CA   C   78.192 -13.649  -0.808 1.00 . A A .  24 GLY CA   1 1 
       15 24986 1 1  24 GLY H    H   77.408 -12.486   0.778 1.00 . A A .  24 GLY H    1 1 
       15 24987 1 1  24 GLY HA2  H   77.672 -14.242  -1.547 1.00 . A A .  24 GLY HA2  1 1 
       15 24988 1 1  24 GLY HA3  H   78.541 -12.738  -1.268 1.00 . A A .  24 GLY HA3  1 1 
       15 24989 1 1  24 GLY N    N   77.277 -13.318   0.277 1.00 . A A .  24 GLY N    1 1 
       15 24990 1 1  24 GLY O    O   79.271 -15.265   0.604 1.00 . A A .  24 GLY O    1 1 
       15 24991 1 1  25 LYS C    C   82.989 -13.907  -0.697 1.00 . A A .  25 LYS C    1 1 
       15 24992 1 1  25 LYS CA   C   81.789 -14.821  -0.469 1.00 . A A .  25 LYS CA   1 1 
       15 24993 1 1  25 LYS CB   C   81.968 -16.117  -1.269 1.00 . A A .  25 LYS CB   1 1 
       15 24994 1 1  25 LYS CD   C   80.226 -16.371  -3.063 1.00 . A A .  25 LYS CD   1 1 
       15 24995 1 1  25 LYS CE   C   79.900 -16.102  -4.533 1.00 . A A .  25 LYS CE   1 1 
       15 24996 1 1  25 LYS CG   C   81.641 -15.871  -2.751 1.00 . A A .  25 LYS CG   1 1 
       15 24997 1 1  25 LYS H    H   80.588 -13.471  -1.576 1.00 . A A .  25 LYS H    1 1 
       15 24998 1 1  25 LYS HA   H   81.730 -15.065   0.582 1.00 . A A .  25 LYS HA   1 1 
       15 24999 1 1  25 LYS HB2  H   82.992 -16.453  -1.177 1.00 . A A .  25 LYS HB2  1 1 
       15 25000 1 1  25 LYS HB3  H   81.307 -16.875  -0.874 1.00 . A A .  25 LYS HB3  1 1 
       15 25001 1 1  25 LYS HD2  H   80.170 -17.434  -2.869 1.00 . A A .  25 LYS HD2  1 1 
       15 25002 1 1  25 LYS HD3  H   79.516 -15.854  -2.438 1.00 . A A .  25 LYS HD3  1 1 
       15 25003 1 1  25 LYS HE2  H   78.834 -16.191  -4.687 1.00 . A A .  25 LYS HE2  1 1 
       15 25004 1 1  25 LYS HE3  H   80.220 -15.105  -4.796 1.00 . A A .  25 LYS HE3  1 1 
       15 25005 1 1  25 LYS HG2  H   81.704 -14.815  -2.968 1.00 . A A .  25 LYS HG2  1 1 
       15 25006 1 1  25 LYS HG3  H   82.349 -16.405  -3.368 1.00 . A A .  25 LYS HG3  1 1 
       15 25007 1 1  25 LYS HZ1  H   81.105 -17.780  -4.786 1.00 . A A .  25 LYS HZ1  1 1 
       15 25008 1 1  25 LYS HZ2  H   81.298 -16.600  -5.993 1.00 . A A .  25 LYS HZ2  1 1 
       15 25009 1 1  25 LYS HZ3  H   79.920 -17.595  -5.985 1.00 . A A .  25 LYS HZ3  1 1 
       15 25010 1 1  25 LYS N    N   80.558 -14.148  -0.869 1.00 . A A .  25 LYS N    1 1 
       15 25011 1 1  25 LYS NZ   N   80.610 -17.094  -5.389 1.00 . A A .  25 LYS NZ   1 1 
       15 25012 1 1  25 LYS O    O   83.288 -13.526  -1.829 1.00 . A A .  25 LYS O    1 1 
       15 25013 1 1  26 HIS C    C   85.855 -13.242  -0.695 1.00 . A A .  26 HIS C    1 1 
       15 25014 1 1  26 HIS CA   C   84.839 -12.684   0.299 1.00 . A A .  26 HIS CA   1 1 
       15 25015 1 1  26 HIS CB   C   85.490 -12.543   1.681 1.00 . A A .  26 HIS CB   1 1 
       15 25016 1 1  26 HIS CD2  C   84.899 -14.062   3.743 1.00 . A A .  26 HIS CD2  1 1 
       15 25017 1 1  26 HIS CE1  C   85.296 -15.989   2.838 1.00 . A A .  26 HIS CE1  1 1 
       15 25018 1 1  26 HIS CG   C   85.306 -13.819   2.454 1.00 . A A .  26 HIS CG   1 1 
       15 25019 1 1  26 HIS H    H   83.386 -13.888   1.264 1.00 . A A .  26 HIS H    1 1 
       15 25020 1 1  26 HIS HA   H   84.521 -11.709  -0.038 1.00 . A A .  26 HIS HA   1 1 
       15 25021 1 1  26 HIS HB2  H   86.545 -12.339   1.567 1.00 . A A .  26 HIS HB2  1 1 
       15 25022 1 1  26 HIS HB3  H   85.023 -11.729   2.216 1.00 . A A .  26 HIS HB3  1 1 
       15 25023 1 1  26 HIS HD1  H   85.863 -15.237   0.981 1.00 . A A .  26 HIS HD1  1 1 
       15 25024 1 1  26 HIS HD2  H   84.624 -13.303   4.461 1.00 . A A .  26 HIS HD2  1 1 
       15 25025 1 1  26 HIS HE1  H   85.401 -17.054   2.686 1.00 . A A .  26 HIS HE1  1 1 
       15 25026 1 1  26 HIS HE2  H   84.645 -15.891   4.812 1.00 . A A .  26 HIS HE2  1 1 
       15 25027 1 1  26 HIS N    N   83.672 -13.557   0.388 1.00 . A A .  26 HIS N    1 1 
       15 25028 1 1  26 HIS ND1  N   85.555 -15.063   1.896 1.00 . A A .  26 HIS ND1  1 1 
       15 25029 1 1  26 HIS NE2  N   84.892 -15.432   3.982 1.00 . A A .  26 HIS NE2  1 1 
       15 25030 1 1  26 HIS O    O   86.306 -14.380  -0.566 1.00 . A A .  26 HIS O    1 1 
       15 25031 1 1  27 LYS C    C   88.408 -11.926  -2.647 1.00 . A A .  27 LYS C    1 1 
       15 25032 1 1  27 LYS CA   C   87.181 -12.830  -2.700 1.00 . A A .  27 LYS CA   1 1 
       15 25033 1 1  27 LYS CB   C   86.544 -12.745  -4.091 1.00 . A A .  27 LYS CB   1 1 
       15 25034 1 1  27 LYS CD   C   84.920 -13.806  -5.665 1.00 . A A .  27 LYS CD   1 1 
       15 25035 1 1  27 LYS CE   C   84.018 -15.019  -5.902 1.00 . A A .  27 LYS CE   1 1 
       15 25036 1 1  27 LYS CG   C   85.618 -13.943  -4.309 1.00 . A A .  27 LYS CG   1 1 
       15 25037 1 1  27 LYS H    H   85.818 -11.528  -1.727 1.00 . A A .  27 LYS H    1 1 
       15 25038 1 1  27 LYS HA   H   87.487 -13.849  -2.517 1.00 . A A .  27 LYS HA   1 1 
       15 25039 1 1  27 LYS HB2  H   85.974 -11.830  -4.169 1.00 . A A .  27 LYS HB2  1 1 
       15 25040 1 1  27 LYS HB3  H   87.320 -12.750  -4.843 1.00 . A A .  27 LYS HB3  1 1 
       15 25041 1 1  27 LYS HD2  H   84.323 -12.906  -5.673 1.00 . A A .  27 LYS HD2  1 1 
       15 25042 1 1  27 LYS HD3  H   85.662 -13.754  -6.448 1.00 . A A .  27 LYS HD3  1 1 
       15 25043 1 1  27 LYS HE2  H   83.301 -15.096  -5.099 1.00 . A A .  27 LYS HE2  1 1 
       15 25044 1 1  27 LYS HE3  H   83.497 -14.902  -6.840 1.00 . A A .  27 LYS HE3  1 1 
       15 25045 1 1  27 LYS HG2  H   86.198 -14.853  -4.292 1.00 . A A .  27 LYS HG2  1 1 
       15 25046 1 1  27 LYS HG3  H   84.877 -13.972  -3.526 1.00 . A A .  27 LYS HG3  1 1 
       15 25047 1 1  27 LYS HZ1  H   84.359 -16.983  -6.503 1.00 . A A .  27 LYS HZ1  1 1 
       15 25048 1 1  27 LYS HZ2  H   85.003 -16.602  -4.977 1.00 . A A .  27 LYS HZ2  1 1 
       15 25049 1 1  27 LYS HZ3  H   85.765 -16.042  -6.389 1.00 . A A .  27 LYS HZ3  1 1 
       15 25050 1 1  27 LYS N    N   86.212 -12.425  -1.683 1.00 . A A .  27 LYS N    1 1 
       15 25051 1 1  27 LYS NZ   N   84.849 -16.255  -5.945 1.00 . A A .  27 LYS NZ   1 1 
       15 25052 1 1  27 LYS O    O   88.311 -10.721  -2.878 1.00 . A A .  27 LYS O    1 1 
       15 25053 1 1  28 THR C    C   90.554 -10.438  -1.493 1.00 . A A .  28 THR C    1 1 
       15 25054 1 1  28 THR CA   C   90.796 -11.739  -2.254 1.00 . A A .  28 THR CA   1 1 
       15 25055 1 1  28 THR CB   C   91.311 -11.427  -3.663 1.00 . A A .  28 THR CB   1 1 
       15 25056 1 1  28 THR CG2  C   92.789 -11.026  -3.603 1.00 . A A .  28 THR CG2  1 1 
       15 25057 1 1  28 THR H    H   89.580 -13.475  -2.161 1.00 . A A .  28 THR H    1 1 
       15 25058 1 1  28 THR HA   H   91.538 -12.320  -1.730 1.00 . A A .  28 THR HA   1 1 
       15 25059 1 1  28 THR HB   H   90.738 -10.617  -4.082 1.00 . A A .  28 THR HB   1 1 
       15 25060 1 1  28 THR HG1  H   90.770 -12.307  -5.311 1.00 . A A .  28 THR HG1  1 1 
       15 25061 1 1  28 THR HG21 H   93.405 -11.910  -3.678 1.00 . A A .  28 THR HG21 1 1 
       15 25062 1 1  28 THR HG22 H   92.994 -10.524  -2.669 1.00 . A A .  28 THR HG22 1 1 
       15 25063 1 1  28 THR HG23 H   93.016 -10.362  -4.424 1.00 . A A .  28 THR HG23 1 1 
       15 25064 1 1  28 THR N    N   89.560 -12.511  -2.337 1.00 . A A .  28 THR N    1 1 
       15 25065 1 1  28 THR O    O   91.238  -9.439  -1.711 1.00 . A A .  28 THR O    1 1 
       15 25066 1 1  28 THR OG1  O   91.166 -12.580  -4.481 1.00 . A A .  28 THR OG1  1 1 
       15 25067 1 1  29 GLY C    C   87.935  -9.493   0.954 1.00 . A A .  29 GLY C    1 1 
       15 25068 1 1  29 GLY CA   C   89.242  -9.283   0.194 1.00 . A A .  29 GLY CA   1 1 
       15 25069 1 1  29 GLY H    H   89.061 -11.287  -0.469 1.00 . A A .  29 GLY H    1 1 
       15 25070 1 1  29 GLY HA2  H   90.041  -9.097   0.897 1.00 . A A .  29 GLY HA2  1 1 
       15 25071 1 1  29 GLY HA3  H   89.138  -8.431  -0.460 1.00 . A A .  29 GLY HA3  1 1 
       15 25072 1 1  29 GLY N    N   89.573 -10.462  -0.598 1.00 . A A .  29 GLY N    1 1 
       15 25073 1 1  29 GLY O    O   87.106 -10.313   0.559 1.00 . A A .  29 GLY O    1 1 
       15 25074 1 1  30 PRO C    C   85.267  -8.360   2.128 1.00 . A A .  30 PRO C    1 1 
       15 25075 1 1  30 PRO CA   C   86.501  -8.889   2.857 1.00 . A A .  30 PRO CA   1 1 
       15 25076 1 1  30 PRO CB   C   86.813  -8.042   4.097 1.00 . A A .  30 PRO CB   1 1 
       15 25077 1 1  30 PRO CD   C   88.670  -7.772   2.569 1.00 . A A .  30 PRO CD   1 1 
       15 25078 1 1  30 PRO CG   C   87.855  -7.066   3.654 1.00 . A A .  30 PRO CG   1 1 
       15 25079 1 1  30 PRO HA   H   86.346  -9.914   3.153 1.00 . A A .  30 PRO HA   1 1 
       15 25080 1 1  30 PRO HB2  H   85.924  -7.522   4.431 1.00 . A A .  30 PRO HB2  1 1 
       15 25081 1 1  30 PRO HB3  H   87.203  -8.664   4.888 1.00 . A A .  30 PRO HB3  1 1 
       15 25082 1 1  30 PRO HD2  H   88.966  -7.070   1.801 1.00 . A A .  30 PRO HD2  1 1 
       15 25083 1 1  30 PRO HD3  H   89.532  -8.257   2.997 1.00 . A A .  30 PRO HD3  1 1 
       15 25084 1 1  30 PRO HG2  H   87.383  -6.179   3.252 1.00 . A A .  30 PRO HG2  1 1 
       15 25085 1 1  30 PRO HG3  H   88.498  -6.805   4.480 1.00 . A A .  30 PRO HG3  1 1 
       15 25086 1 1  30 PRO N    N   87.738  -8.774   2.028 1.00 . A A .  30 PRO N    1 1 
       15 25087 1 1  30 PRO O    O   85.371  -7.790   1.042 1.00 . A A .  30 PRO O    1 1 
       15 25088 1 1  31 ASN C    C   82.496  -6.707   2.705 1.00 . A A .  31 ASN C    1 1 
       15 25089 1 1  31 ASN CA   C   82.850  -8.085   2.154 1.00 . A A .  31 ASN CA   1 1 
       15 25090 1 1  31 ASN CB   C   81.727  -9.075   2.484 1.00 . A A .  31 ASN CB   1 1 
       15 25091 1 1  31 ASN CG   C   81.283  -8.906   3.933 1.00 . A A .  31 ASN CG   1 1 
       15 25092 1 1  31 ASN H    H   84.085  -9.004   3.608 1.00 . A A .  31 ASN H    1 1 
       15 25093 1 1  31 ASN HA   H   82.959  -8.022   1.079 1.00 . A A .  31 ASN HA   1 1 
       15 25094 1 1  31 ASN HB2  H   80.887  -8.894   1.829 1.00 . A A .  31 ASN HB2  1 1 
       15 25095 1 1  31 ASN HB3  H   82.086 -10.082   2.337 1.00 . A A .  31 ASN HB3  1 1 
       15 25096 1 1  31 ASN HD21 H   83.024  -8.167   4.536 1.00 . A A .  31 ASN HD21 1 1 
       15 25097 1 1  31 ASN HD22 H   81.841  -8.309   5.744 1.00 . A A .  31 ASN HD22 1 1 
       15 25098 1 1  31 ASN N    N   84.103  -8.548   2.741 1.00 . A A .  31 ASN N    1 1 
       15 25099 1 1  31 ASN ND2  N   82.119  -8.421   4.810 1.00 . A A .  31 ASN ND2  1 1 
       15 25100 1 1  31 ASN O    O   83.066  -6.271   3.704 1.00 . A A .  31 ASN O    1 1 
       15 25101 1 1  31 ASN OD1  O   80.145  -9.226   4.277 1.00 . A A .  31 ASN OD1  1 1 
       15 25102 1 1  32 LEU C    C   79.653  -4.703   2.881 1.00 . A A .  32 LEU C    1 1 
       15 25103 1 1  32 LEU CA   C   81.134  -4.698   2.510 1.00 . A A .  32 LEU CA   1 1 
       15 25104 1 1  32 LEU CB   C   81.367  -3.649   1.415 1.00 . A A .  32 LEU CB   1 1 
       15 25105 1 1  32 LEU CD1  C   83.020  -2.598  -0.135 1.00 . A A .  32 LEU CD1  1 1 
       15 25106 1 1  32 LEU CD2  C   83.837  -3.810   1.896 1.00 . A A .  32 LEU CD2  1 1 
       15 25107 1 1  32 LEU CG   C   82.766  -3.791   0.798 1.00 . A A .  32 LEU CG   1 1 
       15 25108 1 1  32 LEU H    H   81.129  -6.425   1.271 1.00 . A A .  32 LEU H    1 1 
       15 25109 1 1  32 LEU HA   H   81.707  -4.425   3.383 1.00 . A A .  32 LEU HA   1 1 
       15 25110 1 1  32 LEU HB2  H   80.627  -3.775   0.641 1.00 . A A .  32 LEU HB2  1 1 
       15 25111 1 1  32 LEU HB3  H   81.268  -2.663   1.842 1.00 . A A .  32 LEU HB3  1 1 
       15 25112 1 1  32 LEU HD11 H   83.566  -1.830   0.395 1.00 . A A .  32 LEU HD11 1 1 
       15 25113 1 1  32 LEU HD12 H   82.076  -2.195  -0.469 1.00 . A A .  32 LEU HD12 1 1 
       15 25114 1 1  32 LEU HD13 H   83.595  -2.923  -0.990 1.00 . A A .  32 LEU HD13 1 1 
       15 25115 1 1  32 LEU HD21 H   84.740  -3.345   1.526 1.00 . A A .  32 LEU HD21 1 1 
       15 25116 1 1  32 LEU HD22 H   84.051  -4.828   2.173 1.00 . A A .  32 LEU HD22 1 1 
       15 25117 1 1  32 LEU HD23 H   83.485  -3.268   2.758 1.00 . A A .  32 LEU HD23 1 1 
       15 25118 1 1  32 LEU HG   H   82.815  -4.708   0.228 1.00 . A A .  32 LEU HG   1 1 
       15 25119 1 1  32 LEU N    N   81.554  -6.027   2.058 1.00 . A A .  32 LEU N    1 1 
       15 25120 1 1  32 LEU O    O   78.943  -3.728   2.637 1.00 . A A .  32 LEU O    1 1 
       15 25121 1 1  33 HIS C    C   77.464  -4.874   4.942 1.00 . A A .  33 HIS C    1 1 
       15 25122 1 1  33 HIS CA   C   77.792  -5.911   3.873 1.00 . A A .  33 HIS CA   1 1 
       15 25123 1 1  33 HIS CB   C   77.511  -7.313   4.419 1.00 . A A .  33 HIS CB   1 1 
       15 25124 1 1  33 HIS CD2  C   78.125  -8.223   2.030 1.00 . A A .  33 HIS CD2  1 1 
       15 25125 1 1  33 HIS CE1  C   78.148 -10.339   2.498 1.00 . A A .  33 HIS CE1  1 1 
       15 25126 1 1  33 HIS CG   C   77.823  -8.339   3.364 1.00 . A A .  33 HIS CG   1 1 
       15 25127 1 1  33 HIS H    H   79.804  -6.547   3.645 1.00 . A A .  33 HIS H    1 1 
       15 25128 1 1  33 HIS HA   H   77.166  -5.738   3.011 1.00 . A A .  33 HIS HA   1 1 
       15 25129 1 1  33 HIS HB2  H   78.128  -7.490   5.287 1.00 . A A .  33 HIS HB2  1 1 
       15 25130 1 1  33 HIS HB3  H   76.469  -7.388   4.696 1.00 . A A .  33 HIS HB3  1 1 
       15 25131 1 1  33 HIS HD1  H   77.668 -10.114   4.509 1.00 . A A .  33 HIS HD1  1 1 
       15 25132 1 1  33 HIS HD2  H   78.196  -7.292   1.486 1.00 . A A .  33 HIS HD2  1 1 
       15 25133 1 1  33 HIS HE1  H   78.237 -11.412   2.410 1.00 . A A .  33 HIS HE1  1 1 
       15 25134 1 1  33 HIS HE2  H   78.557  -9.706   0.557 1.00 . A A .  33 HIS HE2  1 1 
       15 25135 1 1  33 HIS N    N   79.193  -5.801   3.472 1.00 . A A .  33 HIS N    1 1 
       15 25136 1 1  33 HIS ND1  N   77.843  -9.697   3.640 1.00 . A A .  33 HIS ND1  1 1 
       15 25137 1 1  33 HIS NE2  N   78.330  -9.488   1.485 1.00 . A A .  33 HIS NE2  1 1 
       15 25138 1 1  33 HIS O    O   78.267  -4.631   5.843 1.00 . A A .  33 HIS O    1 1 
       15 25139 1 1  34 GLY C    C   77.076  -2.415   6.250 1.00 . A A .  34 GLY C    1 1 
       15 25140 1 1  34 GLY CA   C   75.875  -3.246   5.811 1.00 . A A .  34 GLY CA   1 1 
       15 25141 1 1  34 GLY H    H   75.684  -4.490   4.099 1.00 . A A .  34 GLY H    1 1 
       15 25142 1 1  34 GLY HA2  H   75.136  -2.600   5.360 1.00 . A A .  34 GLY HA2  1 1 
       15 25143 1 1  34 GLY HA3  H   75.447  -3.732   6.674 1.00 . A A .  34 GLY HA3  1 1 
       15 25144 1 1  34 GLY N    N   76.284  -4.261   4.839 1.00 . A A .  34 GLY N    1 1 
       15 25145 1 1  34 GLY O    O   77.126  -1.912   7.372 1.00 . A A .  34 GLY O    1 1 
       15 25146 1 1  35 LEU C    C   78.940  -0.225   6.330 1.00 . A A .  35 LEU C    1 1 
       15 25147 1 1  35 LEU CA   C   79.258  -1.541   5.622 1.00 . A A .  35 LEU CA   1 1 
       15 25148 1 1  35 LEU CB   C   79.969  -1.263   4.289 1.00 . A A .  35 LEU CB   1 1 
       15 25149 1 1  35 LEU CD1  C   82.446  -1.158   4.713 1.00 . A A .  35 LEU CD1  1 1 
       15 25150 1 1  35 LEU CD2  C   81.363   0.544   3.244 1.00 . A A .  35 LEU CD2  1 1 
       15 25151 1 1  35 LEU CG   C   81.177  -0.329   4.491 1.00 . A A .  35 LEU CG   1 1 
       15 25152 1 1  35 LEU H    H   77.937  -2.727   4.477 1.00 . A A .  35 LEU H    1 1 
       15 25153 1 1  35 LEU HA   H   79.907  -2.134   6.245 1.00 . A A .  35 LEU HA   1 1 
       15 25154 1 1  35 LEU HB2  H   80.305  -2.199   3.868 1.00 . A A .  35 LEU HB2  1 1 
       15 25155 1 1  35 LEU HB3  H   79.269  -0.802   3.608 1.00 . A A .  35 LEU HB3  1 1 
       15 25156 1 1  35 LEU HD11 H   82.869  -1.430   3.759 1.00 . A A .  35 LEU HD11 1 1 
       15 25157 1 1  35 LEU HD12 H   82.202  -2.053   5.267 1.00 . A A .  35 LEU HD12 1 1 
       15 25158 1 1  35 LEU HD13 H   83.163  -0.575   5.269 1.00 . A A .  35 LEU HD13 1 1 
       15 25159 1 1  35 LEU HD21 H   80.426   1.015   2.989 1.00 . A A .  35 LEU HD21 1 1 
       15 25160 1 1  35 LEU HD22 H   81.692  -0.070   2.419 1.00 . A A .  35 LEU HD22 1 1 
       15 25161 1 1  35 LEU HD23 H   82.105   1.303   3.445 1.00 . A A .  35 LEU HD23 1 1 
       15 25162 1 1  35 LEU HG   H   81.012   0.304   5.345 1.00 . A A .  35 LEU HG   1 1 
       15 25163 1 1  35 LEU N    N   78.042  -2.293   5.349 1.00 . A A .  35 LEU N    1 1 
       15 25164 1 1  35 LEU O    O   79.435   0.047   7.423 1.00 . A A .  35 LEU O    1 1 
       15 25165 1 1  36 PHE C    C   77.185   1.736   7.668 1.00 . A A .  36 PHE C    1 1 
       15 25166 1 1  36 PHE CA   C   77.752   1.884   6.258 1.00 . A A .  36 PHE CA   1 1 
       15 25167 1 1  36 PHE CB   C   76.719   2.571   5.358 1.00 . A A .  36 PHE CB   1 1 
       15 25168 1 1  36 PHE CD1  C   76.902   1.253   3.212 1.00 . A A .  36 PHE CD1  1 1 
       15 25169 1 1  36 PHE CD2  C   77.783   3.512   3.267 1.00 . A A .  36 PHE CD2  1 1 
       15 25170 1 1  36 PHE CE1  C   77.303   1.129   1.878 1.00 . A A .  36 PHE CE1  1 1 
       15 25171 1 1  36 PHE CE2  C   78.182   3.386   1.934 1.00 . A A .  36 PHE CE2  1 1 
       15 25172 1 1  36 PHE CG   C   77.143   2.443   3.910 1.00 . A A .  36 PHE CG   1 1 
       15 25173 1 1  36 PHE CZ   C   77.944   2.196   1.238 1.00 . A A .  36 PHE CZ   1 1 
       15 25174 1 1  36 PHE H    H   77.763   0.323   4.824 1.00 . A A .  36 PHE H    1 1 
       15 25175 1 1  36 PHE HA   H   78.634   2.504   6.305 1.00 . A A .  36 PHE HA   1 1 
       15 25176 1 1  36 PHE HB2  H   75.755   2.104   5.494 1.00 . A A .  36 PHE HB2  1 1 
       15 25177 1 1  36 PHE HB3  H   76.654   3.616   5.622 1.00 . A A .  36 PHE HB3  1 1 
       15 25178 1 1  36 PHE HD1  H   76.403   0.430   3.703 1.00 . A A .  36 PHE HD1  1 1 
       15 25179 1 1  36 PHE HD2  H   77.969   4.433   3.798 1.00 . A A .  36 PHE HD2  1 1 
       15 25180 1 1  36 PHE HE1  H   77.122   0.209   1.343 1.00 . A A .  36 PHE HE1  1 1 
       15 25181 1 1  36 PHE HE2  H   78.673   4.210   1.441 1.00 . A A .  36 PHE HE2  1 1 
       15 25182 1 1  36 PHE HZ   H   78.253   2.101   0.207 1.00 . A A .  36 PHE HZ   1 1 
       15 25183 1 1  36 PHE N    N   78.120   0.591   5.694 1.00 . A A .  36 PHE N    1 1 
       15 25184 1 1  36 PHE O    O   75.975   1.585   7.844 1.00 . A A .  36 PHE O    1 1 
       15 25185 1 1  37 GLY C    C   78.573   0.889  10.943 1.00 . A A .  37 GLY C    1 1 
       15 25186 1 1  37 GLY CA   C   77.610   1.693  10.066 1.00 . A A .  37 GLY CA   1 1 
       15 25187 1 1  37 GLY H    H   79.010   1.939   8.484 1.00 . A A .  37 GLY H    1 1 
       15 25188 1 1  37 GLY HA2  H   77.513   2.687  10.478 1.00 . A A .  37 GLY HA2  1 1 
       15 25189 1 1  37 GLY HA3  H   76.643   1.213  10.084 1.00 . A A .  37 GLY HA3  1 1 
       15 25190 1 1  37 GLY N    N   78.060   1.801   8.677 1.00 . A A .  37 GLY N    1 1 
       15 25191 1 1  37 GLY O    O   78.578   1.047  12.163 1.00 . A A .  37 GLY O    1 1 
       15 25192 1 1  38 ARG C    C   81.659  -0.126  11.289 1.00 . A A .  38 ARG C    1 1 
       15 25193 1 1  38 ARG CA   C   80.302  -0.814  11.111 1.00 . A A .  38 ARG CA   1 1 
       15 25194 1 1  38 ARG CB   C   80.497  -2.172  10.423 1.00 . A A .  38 ARG CB   1 1 
       15 25195 1 1  38 ARG CD   C   80.015  -4.630  10.594 1.00 . A A .  38 ARG CD   1 1 
       15 25196 1 1  38 ARG CG   C   79.591  -3.234  11.066 1.00 . A A .  38 ARG CG   1 1 
       15 25197 1 1  38 ARG CZ   C   79.892  -5.836   8.480 1.00 . A A .  38 ARG CZ   1 1 
       15 25198 1 1  38 ARG H    H   79.320  -0.090   9.361 1.00 . A A .  38 ARG H    1 1 
       15 25199 1 1  38 ARG HA   H   79.877  -0.980  12.090 1.00 . A A .  38 ARG HA   1 1 
       15 25200 1 1  38 ARG HB2  H   80.249  -2.077   9.377 1.00 . A A .  38 ARG HB2  1 1 
       15 25201 1 1  38 ARG HB3  H   81.527  -2.478  10.523 1.00 . A A .  38 ARG HB3  1 1 
       15 25202 1 1  38 ARG HD2  H   81.085  -4.656  10.460 1.00 . A A .  38 ARG HD2  1 1 
       15 25203 1 1  38 ARG HD3  H   79.735  -5.358  11.342 1.00 . A A .  38 ARG HD3  1 1 
       15 25204 1 1  38 ARG HE   H   78.511  -4.527   9.104 1.00 . A A .  38 ARG HE   1 1 
       15 25205 1 1  38 ARG HG2  H   79.676  -3.178  12.142 1.00 . A A .  38 ARG HG2  1 1 
       15 25206 1 1  38 ARG HG3  H   78.567  -3.054  10.776 1.00 . A A .  38 ARG HG3  1 1 
       15 25207 1 1  38 ARG HH11 H   81.501  -6.216   9.613 1.00 . A A .  38 ARG HH11 1 1 
       15 25208 1 1  38 ARG HH12 H   81.420  -7.075   8.113 1.00 . A A .  38 ARG HH12 1 1 
       15 25209 1 1  38 ARG HH21 H   78.407  -5.671   7.150 1.00 . A A .  38 ARG HH21 1 1 
       15 25210 1 1  38 ARG HH22 H   79.674  -6.774   6.725 1.00 . A A .  38 ARG HH22 1 1 
       15 25211 1 1  38 ARG N    N   79.369   0.013  10.335 1.00 . A A .  38 ARG N    1 1 
       15 25212 1 1  38 ARG NE   N   79.362  -4.959   9.330 1.00 . A A .  38 ARG NE   1 1 
       15 25213 1 1  38 ARG NH1  N   81.026  -6.422   8.758 1.00 . A A .  38 ARG NH1  1 1 
       15 25214 1 1  38 ARG NH2  N   79.276  -6.116   7.365 1.00 . A A .  38 ARG NH2  1 1 
       15 25215 1 1  38 ARG O    O   82.028   0.764  10.525 1.00 . A A .  38 ARG O    1 1 
       15 25216 1 1  39 LYS C    C   84.804  -0.645  11.777 1.00 . A A .  39 LYS C    1 1 
       15 25217 1 1  39 LYS CA   C   83.708   0.001  12.629 1.00 . A A .  39 LYS CA   1 1 
       15 25218 1 1  39 LYS CB   C   84.004  -0.215  14.118 1.00 . A A .  39 LYS CB   1 1 
       15 25219 1 1  39 LYS CD   C   84.895   2.025  14.872 1.00 . A A .  39 LYS CD   1 1 
       15 25220 1 1  39 LYS CE   C   83.976   2.078  16.100 1.00 . A A .  39 LYS CE   1 1 
       15 25221 1 1  39 LYS CG   C   85.257   0.568  14.543 1.00 . A A .  39 LYS CG   1 1 
       15 25222 1 1  39 LYS H    H   82.034  -1.272  12.888 1.00 . A A .  39 LYS H    1 1 
       15 25223 1 1  39 LYS HA   H   83.691   1.058  12.429 1.00 . A A .  39 LYS HA   1 1 
       15 25224 1 1  39 LYS HB2  H   83.157   0.119  14.700 1.00 . A A .  39 LYS HB2  1 1 
       15 25225 1 1  39 LYS HB3  H   84.165  -1.266  14.298 1.00 . A A .  39 LYS HB3  1 1 
       15 25226 1 1  39 LYS HD2  H   85.802   2.577  15.078 1.00 . A A .  39 LYS HD2  1 1 
       15 25227 1 1  39 LYS HD3  H   84.391   2.470  14.030 1.00 . A A .  39 LYS HD3  1 1 
       15 25228 1 1  39 LYS HE2  H   84.075   1.167  16.673 1.00 . A A .  39 LYS HE2  1 1 
       15 25229 1 1  39 LYS HE3  H   84.250   2.921  16.719 1.00 . A A .  39 LYS HE3  1 1 
       15 25230 1 1  39 LYS HG2  H   85.684   0.102  15.418 1.00 . A A .  39 LYS HG2  1 1 
       15 25231 1 1  39 LYS HG3  H   85.982   0.553  13.746 1.00 . A A .  39 LYS HG3  1 1 
       15 25232 1 1  39 LYS HZ1  H   82.239   3.200  15.855 1.00 . A A .  39 LYS HZ1  1 1 
       15 25233 1 1  39 LYS HZ2  H   81.962   1.553  16.166 1.00 . A A .  39 LYS HZ2  1 1 
       15 25234 1 1  39 LYS HZ3  H   82.499   2.053  14.634 1.00 . A A .  39 LYS HZ3  1 1 
       15 25235 1 1  39 LYS N    N   82.391  -0.559  12.318 1.00 . A A .  39 LYS N    1 1 
       15 25236 1 1  39 LYS NZ   N   82.563   2.232  15.656 1.00 . A A .  39 LYS NZ   1 1 
       15 25237 1 1  39 LYS O    O   84.686  -1.798  11.361 1.00 . A A .  39 LYS O    1 1 
       15 25238 1 1  40 THR C    C   87.470  -1.740  11.170 1.00 . A A .  40 THR C    1 1 
       15 25239 1 1  40 THR CA   C   86.990  -0.366  10.714 1.00 . A A .  40 THR CA   1 1 
       15 25240 1 1  40 THR CB   C   88.150   0.630  10.792 1.00 . A A .  40 THR CB   1 1 
       15 25241 1 1  40 THR CG2  C   87.802   1.887   9.993 1.00 . A A .  40 THR CG2  1 1 
       15 25242 1 1  40 THR H    H   85.899   1.030  11.874 1.00 . A A .  40 THR H    1 1 
       15 25243 1 1  40 THR HA   H   86.674  -0.438   9.693 1.00 . A A .  40 THR HA   1 1 
       15 25244 1 1  40 THR HB   H   89.039   0.182  10.376 1.00 . A A .  40 THR HB   1 1 
       15 25245 1 1  40 THR HG1  H   87.635   1.497  12.455 1.00 . A A .  40 THR HG1  1 1 
       15 25246 1 1  40 THR HG21 H   88.456   2.695  10.287 1.00 . A A .  40 THR HG21 1 1 
       15 25247 1 1  40 THR HG22 H   86.776   2.166  10.190 1.00 . A A .  40 THR HG22 1 1 
       15 25248 1 1  40 THR HG23 H   87.923   1.690   8.938 1.00 . A A .  40 THR HG23 1 1 
       15 25249 1 1  40 THR N    N   85.869   0.117  11.519 1.00 . A A .  40 THR N    1 1 
       15 25250 1 1  40 THR O    O   87.511  -2.035  12.364 1.00 . A A .  40 THR O    1 1 
       15 25251 1 1  40 THR OG1  O   88.384   0.981  12.148 1.00 . A A .  40 THR OG1  1 1 
       15 25252 1 1  41 GLY C    C   87.432  -4.646  11.461 1.00 . A A .  41 GLY C    1 1 
       15 25253 1 1  41 GLY CA   C   88.343  -3.911  10.488 1.00 . A A .  41 GLY CA   1 1 
       15 25254 1 1  41 GLY H    H   87.798  -2.268   9.265 1.00 . A A .  41 GLY H    1 1 
       15 25255 1 1  41 GLY HA2  H   88.394  -4.467   9.564 1.00 . A A .  41 GLY HA2  1 1 
       15 25256 1 1  41 GLY HA3  H   89.331  -3.841  10.916 1.00 . A A .  41 GLY HA3  1 1 
       15 25257 1 1  41 GLY N    N   87.847  -2.570  10.198 1.00 . A A .  41 GLY N    1 1 
       15 25258 1 1  41 GLY O    O   87.889  -5.169  12.477 1.00 . A A .  41 GLY O    1 1 
       15 25259 1 1  42 GLN C    C   84.542  -6.551  11.330 1.00 . A A .  42 GLN C    1 1 
       15 25260 1 1  42 GLN CA   C   85.170  -5.342  12.020 1.00 . A A .  42 GLN CA   1 1 
       15 25261 1 1  42 GLN CB   C   84.068  -4.360  12.425 1.00 . A A .  42 GLN CB   1 1 
       15 25262 1 1  42 GLN CD   C   82.306  -4.049  14.181 1.00 . A A .  42 GLN CD   1 1 
       15 25263 1 1  42 GLN CG   C   83.060  -5.070  13.336 1.00 . A A .  42 GLN CG   1 1 
       15 25264 1 1  42 GLN H    H   85.837  -4.237  10.328 1.00 . A A .  42 GLN H    1 1 
       15 25265 1 1  42 GLN HA   H   85.672  -5.679  12.915 1.00 . A A .  42 GLN HA   1 1 
       15 25266 1 1  42 GLN HB2  H   84.508  -3.525  12.952 1.00 . A A .  42 GLN HB2  1 1 
       15 25267 1 1  42 GLN HB3  H   83.562  -4.002  11.542 1.00 . A A .  42 GLN HB3  1 1 
       15 25268 1 1  42 GLN HE21 H   81.582  -3.067  12.616 1.00 . A A .  42 GLN HE21 1 1 
       15 25269 1 1  42 GLN HE22 H   81.128  -2.452  14.131 1.00 . A A .  42 GLN HE22 1 1 
       15 25270 1 1  42 GLN HG2  H   82.357  -5.621  12.729 1.00 . A A .  42 GLN HG2  1 1 
       15 25271 1 1  42 GLN HG3  H   83.584  -5.754  13.987 1.00 . A A .  42 GLN HG3  1 1 
       15 25272 1 1  42 GLN N    N   86.141  -4.674  11.151 1.00 . A A .  42 GLN N    1 1 
       15 25273 1 1  42 GLN NE2  N   81.614  -3.111  13.594 1.00 . A A .  42 GLN NE2  1 1 
       15 25274 1 1  42 GLN O    O   83.980  -7.425  11.991 1.00 . A A .  42 GLN O    1 1 
       15 25275 1 1  42 GLN OE1  O   82.349  -4.106  15.411 1.00 . A A .  42 GLN OE1  1 1 
       15 25276 1 1  43 ALA C    C   84.811  -9.017   9.569 1.00 . A A .  43 ALA C    1 1 
       15 25277 1 1  43 ALA CA   C   84.058  -7.716   9.259 1.00 . A A .  43 ALA CA   1 1 
       15 25278 1 1  43 ALA CB   C   84.125  -7.424   7.755 1.00 . A A .  43 ALA CB   1 1 
       15 25279 1 1  43 ALA H    H   85.086  -5.879   9.522 1.00 . A A .  43 ALA H    1 1 
       15 25280 1 1  43 ALA HA   H   83.026  -7.821   9.547 1.00 . A A .  43 ALA HA   1 1 
       15 25281 1 1  43 ALA HB1  H   83.137  -7.509   7.327 1.00 . A A .  43 ALA HB1  1 1 
       15 25282 1 1  43 ALA HB2  H   84.783  -8.132   7.274 1.00 . A A .  43 ALA HB2  1 1 
       15 25283 1 1  43 ALA HB3  H   84.498  -6.422   7.601 1.00 . A A .  43 ALA HB3  1 1 
       15 25284 1 1  43 ALA N    N   84.632  -6.602  10.005 1.00 . A A .  43 ALA N    1 1 
       15 25285 1 1  43 ALA O    O   86.022  -9.098   9.363 1.00 . A A .  43 ALA O    1 1 
       15 25286 1 1  44 PRO C    C   85.016 -12.187   9.137 1.00 . A A .  44 PRO C    1 1 
       15 25287 1 1  44 PRO CA   C   84.772 -11.337  10.382 1.00 . A A .  44 PRO CA   1 1 
       15 25288 1 1  44 PRO CB   C   83.753 -12.001  11.308 1.00 . A A .  44 PRO CB   1 1 
       15 25289 1 1  44 PRO CD   C   82.684 -10.053  10.342 1.00 . A A .  44 PRO CD   1 1 
       15 25290 1 1  44 PRO CG   C   82.430 -11.471  10.862 1.00 . A A .  44 PRO CG   1 1 
       15 25291 1 1  44 PRO HA   H   85.694 -11.178  10.916 1.00 . A A .  44 PRO HA   1 1 
       15 25292 1 1  44 PRO HB2  H   83.788 -13.078  11.200 1.00 . A A .  44 PRO HB2  1 1 
       15 25293 1 1  44 PRO HB3  H   83.936 -11.719  12.334 1.00 . A A .  44 PRO HB3  1 1 
       15 25294 1 1  44 PRO HD2  H   82.110  -9.873   9.442 1.00 . A A .  44 PRO HD2  1 1 
       15 25295 1 1  44 PRO HD3  H   82.444  -9.324  11.100 1.00 . A A .  44 PRO HD3  1 1 
       15 25296 1 1  44 PRO HG2  H   82.030 -12.093  10.071 1.00 . A A .  44 PRO HG2  1 1 
       15 25297 1 1  44 PRO HG3  H   81.741 -11.436  11.691 1.00 . A A .  44 PRO HG3  1 1 
       15 25298 1 1  44 PRO N    N   84.131 -10.031  10.053 1.00 . A A .  44 PRO N    1 1 
       15 25299 1 1  44 PRO O    O   84.077 -12.721   8.545 1.00 . A A .  44 PRO O    1 1 
       15 25300 1 1  45 GLY C    C   88.073 -12.861   7.149 1.00 . A A .  45 GLY C    1 1 
       15 25301 1 1  45 GLY CA   C   86.628 -13.106   7.571 1.00 . A A .  45 GLY CA   1 1 
       15 25302 1 1  45 GLY H    H   86.990 -11.870   9.256 1.00 . A A .  45 GLY H    1 1 
       15 25303 1 1  45 GLY HA2  H   86.498 -14.154   7.800 1.00 . A A .  45 GLY HA2  1 1 
       15 25304 1 1  45 GLY HA3  H   85.974 -12.837   6.756 1.00 . A A .  45 GLY HA3  1 1 
       15 25305 1 1  45 GLY N    N   86.281 -12.314   8.746 1.00 . A A .  45 GLY N    1 1 
       15 25306 1 1  45 GLY O    O   88.966 -13.645   7.474 1.00 . A A .  45 GLY O    1 1 
       15 25307 1 1  46 PHE C    C   90.518 -10.984   7.111 1.00 . A A .  46 PHE C    1 1 
       15 25308 1 1  46 PHE CA   C   89.635 -11.437   5.952 1.00 . A A .  46 PHE CA   1 1 
       15 25309 1 1  46 PHE CB   C   89.556 -10.325   4.905 1.00 . A A .  46 PHE CB   1 1 
       15 25310 1 1  46 PHE CD1  C   91.131 -11.145   3.117 1.00 . A A .  46 PHE CD1  1 1 
       15 25311 1 1  46 PHE CD2  C   91.807  -9.267   4.495 1.00 . A A .  46 PHE CD2  1 1 
       15 25312 1 1  46 PHE CE1  C   92.343 -11.070   2.421 1.00 . A A .  46 PHE CE1  1 1 
       15 25313 1 1  46 PHE CE2  C   93.019  -9.193   3.800 1.00 . A A .  46 PHE CE2  1 1 
       15 25314 1 1  46 PHE CG   C   90.863 -10.243   4.154 1.00 . A A .  46 PHE CG   1 1 
       15 25315 1 1  46 PHE CZ   C   93.288 -10.094   2.763 1.00 . A A .  46 PHE CZ   1 1 
       15 25316 1 1  46 PHE H    H   87.544 -11.188   6.188 1.00 . A A .  46 PHE H    1 1 
       15 25317 1 1  46 PHE HA   H   90.077 -12.313   5.497 1.00 . A A .  46 PHE HA   1 1 
       15 25318 1 1  46 PHE HB2  H   88.755 -10.540   4.212 1.00 . A A .  46 PHE HB2  1 1 
       15 25319 1 1  46 PHE HB3  H   89.364  -9.382   5.395 1.00 . A A .  46 PHE HB3  1 1 
       15 25320 1 1  46 PHE HD1  H   90.403 -11.897   2.855 1.00 . A A .  46 PHE HD1  1 1 
       15 25321 1 1  46 PHE HD2  H   91.599  -8.571   5.295 1.00 . A A .  46 PHE HD2  1 1 
       15 25322 1 1  46 PHE HE1  H   92.551 -11.765   1.622 1.00 . A A .  46 PHE HE1  1 1 
       15 25323 1 1  46 PHE HE2  H   93.747  -8.439   4.062 1.00 . A A .  46 PHE HE2  1 1 
       15 25324 1 1  46 PHE HZ   H   94.223 -10.037   2.225 1.00 . A A .  46 PHE HZ   1 1 
       15 25325 1 1  46 PHE N    N   88.295 -11.773   6.420 1.00 . A A .  46 PHE N    1 1 
       15 25326 1 1  46 PHE O    O   90.024 -10.475   8.118 1.00 . A A .  46 PHE O    1 1 
       15 25327 1 1  47 THR C    C   93.004  -9.269   7.970 1.00 . A A .  47 THR C    1 1 
       15 25328 1 1  47 THR CA   C   92.771 -10.777   7.998 1.00 . A A .  47 THR CA   1 1 
       15 25329 1 1  47 THR CB   C   94.103 -11.504   7.794 1.00 . A A .  47 THR CB   1 1 
       15 25330 1 1  47 THR CG2  C   94.937 -11.421   9.073 1.00 . A A .  47 THR CG2  1 1 
       15 25331 1 1  47 THR H    H   92.161 -11.579   6.134 1.00 . A A .  47 THR H    1 1 
       15 25332 1 1  47 THR HA   H   92.368 -11.051   8.960 1.00 . A A .  47 THR HA   1 1 
       15 25333 1 1  47 THR HB   H   94.645 -11.040   6.986 1.00 . A A .  47 THR HB   1 1 
       15 25334 1 1  47 THR HG1  H   93.493 -12.902   6.586 1.00 . A A .  47 THR HG1  1 1 
       15 25335 1 1  47 THR HG21 H   95.824 -12.027   8.964 1.00 . A A .  47 THR HG21 1 1 
       15 25336 1 1  47 THR HG22 H   94.355 -11.782   9.908 1.00 . A A .  47 THR HG22 1 1 
       15 25337 1 1  47 THR HG23 H   95.223 -10.394   9.250 1.00 . A A .  47 THR HG23 1 1 
       15 25338 1 1  47 THR N    N   91.825 -11.170   6.959 1.00 . A A .  47 THR N    1 1 
       15 25339 1 1  47 THR O    O   93.970  -8.791   7.376 1.00 . A A .  47 THR O    1 1 
       15 25340 1 1  47 THR OG1  O   93.852 -12.866   7.476 1.00 . A A .  47 THR OG1  1 1 
       15 25341 1 1  48 TYR C    C   93.565  -6.662   9.260 1.00 . A A .  48 TYR C    1 1 
       15 25342 1 1  48 TYR CA   C   92.225  -7.074   8.662 1.00 . A A .  48 TYR CA   1 1 
       15 25343 1 1  48 TYR CB   C   91.086  -6.491   9.504 1.00 . A A .  48 TYR CB   1 1 
       15 25344 1 1  48 TYR CD1  C   89.958  -5.252   7.630 1.00 . A A .  48 TYR CD1  1 1 
       15 25345 1 1  48 TYR CD2  C   88.699  -6.940   8.829 1.00 . A A .  48 TYR CD2  1 1 
       15 25346 1 1  48 TYR CE1  C   88.846  -4.992   6.825 1.00 . A A .  48 TYR CE1  1 1 
       15 25347 1 1  48 TYR CE2  C   87.584  -6.677   8.026 1.00 . A A .  48 TYR CE2  1 1 
       15 25348 1 1  48 TYR CG   C   89.887  -6.227   8.630 1.00 . A A .  48 TYR CG   1 1 
       15 25349 1 1  48 TYR CZ   C   87.658  -5.704   7.023 1.00 . A A .  48 TYR CZ   1 1 
       15 25350 1 1  48 TYR H    H   91.361  -8.965   9.070 1.00 . A A .  48 TYR H    1 1 
       15 25351 1 1  48 TYR HA   H   92.155  -6.684   7.657 1.00 . A A .  48 TYR HA   1 1 
       15 25352 1 1  48 TYR HB2  H   90.821  -7.192  10.279 1.00 . A A .  48 TYR HB2  1 1 
       15 25353 1 1  48 TYR HB3  H   91.402  -5.563   9.958 1.00 . A A .  48 TYR HB3  1 1 
       15 25354 1 1  48 TYR HD1  H   90.875  -4.703   7.477 1.00 . A A .  48 TYR HD1  1 1 
       15 25355 1 1  48 TYR HD2  H   88.643  -7.692   9.601 1.00 . A A .  48 TYR HD2  1 1 
       15 25356 1 1  48 TYR HE1  H   88.903  -4.241   6.054 1.00 . A A .  48 TYR HE1  1 1 
       15 25357 1 1  48 TYR HE2  H   86.670  -7.225   8.177 1.00 . A A .  48 TYR HE2  1 1 
       15 25358 1 1  48 TYR HH   H   86.288  -4.532   6.394 1.00 . A A .  48 TYR HH   1 1 
       15 25359 1 1  48 TYR N    N   92.111  -8.528   8.615 1.00 . A A .  48 TYR N    1 1 
       15 25360 1 1  48 TYR O    O   94.143  -7.383  10.072 1.00 . A A .  48 TYR O    1 1 
       15 25361 1 1  48 TYR OH   O   86.557  -5.441   6.235 1.00 . A A .  48 TYR OH   1 1 
       15 25362 1 1  49 THR C    C   95.108  -4.270  10.695 1.00 . A A .  49 THR C    1 1 
       15 25363 1 1  49 THR CA   C   95.318  -4.984   9.365 1.00 . A A .  49 THR CA   1 1 
       15 25364 1 1  49 THR CB   C   95.938  -4.016   8.357 1.00 . A A .  49 THR CB   1 1 
       15 25365 1 1  49 THR CG2  C   96.096  -4.714   7.005 1.00 . A A .  49 THR CG2  1 1 
       15 25366 1 1  49 THR H    H   93.538  -4.957   8.211 1.00 . A A .  49 THR H    1 1 
       15 25367 1 1  49 THR HA   H   95.994  -5.813   9.515 1.00 . A A .  49 THR HA   1 1 
       15 25368 1 1  49 THR HB   H   96.908  -3.700   8.709 1.00 . A A .  49 THR HB   1 1 
       15 25369 1 1  49 THR HG1  H   95.647  -2.126   8.001 1.00 . A A .  49 THR HG1  1 1 
       15 25370 1 1  49 THR HG21 H   96.435  -4.000   6.269 1.00 . A A .  49 THR HG21 1 1 
       15 25371 1 1  49 THR HG22 H   95.145  -5.125   6.699 1.00 . A A .  49 THR HG22 1 1 
       15 25372 1 1  49 THR HG23 H   96.821  -5.511   7.094 1.00 . A A .  49 THR HG23 1 1 
       15 25373 1 1  49 THR N    N   94.048  -5.491   8.857 1.00 . A A .  49 THR N    1 1 
       15 25374 1 1  49 THR O    O   94.034  -3.728  10.954 1.00 . A A .  49 THR O    1 1 
       15 25375 1 1  49 THR OG1  O   95.094  -2.883   8.212 1.00 . A A .  49 THR OG1  1 1 
       15 25376 1 1  50 ASP C    C   95.434  -2.229  12.696 1.00 . A A .  50 ASP C    1 1 
       15 25377 1 1  50 ASP CA   C   96.046  -3.618  12.836 1.00 . A A .  50 ASP CA   1 1 
       15 25378 1 1  50 ASP CB   C   97.436  -3.511  13.466 1.00 . A A .  50 ASP CB   1 1 
       15 25379 1 1  50 ASP CG   C   97.362  -2.707  14.760 1.00 . A A .  50 ASP CG   1 1 
       15 25380 1 1  50 ASP H    H   96.969  -4.718  11.277 1.00 . A A .  50 ASP H    1 1 
       15 25381 1 1  50 ASP HA   H   95.416  -4.210  13.482 1.00 . A A .  50 ASP HA   1 1 
       15 25382 1 1  50 ASP HB2  H   97.808  -4.503  13.680 1.00 . A A .  50 ASP HB2  1 1 
       15 25383 1 1  50 ASP HB3  H   98.104  -3.018  12.776 1.00 . A A .  50 ASP HB3  1 1 
       15 25384 1 1  50 ASP N    N   96.137  -4.271  11.535 1.00 . A A .  50 ASP N    1 1 
       15 25385 1 1  50 ASP O    O   94.584  -1.834  13.494 1.00 . A A .  50 ASP O    1 1 
       15 25386 1 1  50 ASP OD1  O   97.298  -1.492  14.677 1.00 . A A .  50 ASP OD1  1 1 
       15 25387 1 1  50 ASP OD2  O   97.371  -3.320  15.815 1.00 . A A .  50 ASP OD2  1 1 
       15 25388 1 1  51 ALA C    C   93.817  -0.184  11.436 1.00 . A A .  51 ALA C    1 1 
       15 25389 1 1  51 ALA CA   C   95.339  -0.152  11.450 1.00 . A A .  51 ALA CA   1 1 
       15 25390 1 1  51 ALA CB   C   95.852   0.397  10.120 1.00 . A A .  51 ALA CB   1 1 
       15 25391 1 1  51 ALA H    H   96.540  -1.857  11.068 1.00 . A A .  51 ALA H    1 1 
       15 25392 1 1  51 ALA HA   H   95.669   0.496  12.247 1.00 . A A .  51 ALA HA   1 1 
       15 25393 1 1  51 ALA HB1  H   95.600  -0.290   9.325 1.00 . A A .  51 ALA HB1  1 1 
       15 25394 1 1  51 ALA HB2  H   96.925   0.516  10.168 1.00 . A A .  51 ALA HB2  1 1 
       15 25395 1 1  51 ALA HB3  H   95.392   1.354   9.928 1.00 . A A .  51 ALA HB3  1 1 
       15 25396 1 1  51 ALA N    N   95.865  -1.493  11.677 1.00 . A A .  51 ALA N    1 1 
       15 25397 1 1  51 ALA O    O   93.165   0.515  12.208 1.00 . A A .  51 ALA O    1 1 
       15 25398 1 1  52 ASN C    C   91.259  -1.754  11.749 1.00 . A A .  52 ASN C    1 1 
       15 25399 1 1  52 ASN CA   C   91.807  -1.137  10.466 1.00 . A A .  52 ASN CA   1 1 
       15 25400 1 1  52 ASN CB   C   91.439  -2.019   9.266 1.00 . A A .  52 ASN CB   1 1 
       15 25401 1 1  52 ASN CG   C   91.192  -1.160   8.030 1.00 . A A .  52 ASN CG   1 1 
       15 25402 1 1  52 ASN H    H   93.826  -1.552   9.975 1.00 . A A .  52 ASN H    1 1 
       15 25403 1 1  52 ASN HA   H   91.374  -0.156  10.333 1.00 . A A .  52 ASN HA   1 1 
       15 25404 1 1  52 ASN HB2  H   92.249  -2.704   9.067 1.00 . A A .  52 ASN HB2  1 1 
       15 25405 1 1  52 ASN HB3  H   90.545  -2.580   9.491 1.00 . A A .  52 ASN HB3  1 1 
       15 25406 1 1  52 ASN HD21 H   90.164  -2.573   7.085 1.00 . A A .  52 ASN HD21 1 1 
       15 25407 1 1  52 ASN HD22 H   90.344  -1.111   6.237 1.00 . A A .  52 ASN HD22 1 1 
       15 25408 1 1  52 ASN N    N   93.255  -1.011  10.561 1.00 . A A .  52 ASN N    1 1 
       15 25409 1 1  52 ASN ND2  N   90.511  -1.654   7.034 1.00 . A A .  52 ASN ND2  1 1 
       15 25410 1 1  52 ASN O    O   90.098  -1.551  12.108 1.00 . A A .  52 ASN O    1 1 
       15 25411 1 1  52 ASN OD1  O   91.630  -0.011   7.973 1.00 . A A .  52 ASN OD1  1 1 
       15 25412 1 1  53 LYS C    C   91.833  -2.165  14.827 1.00 . A A .  53 LYS C    1 1 
       15 25413 1 1  53 LYS CA   C   91.735  -3.152  13.677 1.00 . A A .  53 LYS CA   1 1 
       15 25414 1 1  53 LYS CB   C   92.677  -4.333  13.931 1.00 . A A .  53 LYS CB   1 1 
       15 25415 1 1  53 LYS CD   C   92.817  -6.712  14.661 1.00 . A A .  53 LYS CD   1 1 
       15 25416 1 1  53 LYS CE   C   92.008  -7.948  15.079 1.00 . A A .  53 LYS CE   1 1 
       15 25417 1 1  53 LYS CG   C   91.882  -5.514  14.468 1.00 . A A .  53 LYS CG   1 1 
       15 25418 1 1  53 LYS H    H   93.021  -2.622  12.103 1.00 . A A .  53 LYS H    1 1 
       15 25419 1 1  53 LYS HA   H   90.721  -3.510  13.598 1.00 . A A .  53 LYS HA   1 1 
       15 25420 1 1  53 LYS HB2  H   93.157  -4.615  13.005 1.00 . A A .  53 LYS HB2  1 1 
       15 25421 1 1  53 LYS HB3  H   93.430  -4.051  14.652 1.00 . A A .  53 LYS HB3  1 1 
       15 25422 1 1  53 LYS HD2  H   93.332  -6.916  13.733 1.00 . A A .  53 LYS HD2  1 1 
       15 25423 1 1  53 LYS HD3  H   93.541  -6.480  15.429 1.00 . A A .  53 LYS HD3  1 1 
       15 25424 1 1  53 LYS HE2  H   92.168  -8.150  16.128 1.00 . A A .  53 LYS HE2  1 1 
       15 25425 1 1  53 LYS HE3  H   90.956  -7.774  14.904 1.00 . A A .  53 LYS HE3  1 1 
       15 25426 1 1  53 LYS HG2  H   91.438  -5.241  15.412 1.00 . A A .  53 LYS HG2  1 1 
       15 25427 1 1  53 LYS HG3  H   91.109  -5.770  13.761 1.00 . A A .  53 LYS HG3  1 1 
       15 25428 1 1  53 LYS HZ1  H   93.454  -9.007  14.018 1.00 . A A .  53 LYS HZ1  1 1 
       15 25429 1 1  53 LYS HZ2  H   91.877  -9.189  13.411 1.00 . A A .  53 LYS HZ2  1 1 
       15 25430 1 1  53 LYS HZ3  H   92.340  -9.990  14.837 1.00 . A A .  53 LYS HZ3  1 1 
       15 25431 1 1  53 LYS N    N   92.113  -2.504  12.436 1.00 . A A .  53 LYS N    1 1 
       15 25432 1 1  53 LYS NZ   N   92.454  -9.122  14.276 1.00 . A A .  53 LYS NZ   1 1 
       15 25433 1 1  53 LYS O    O   91.302  -2.398  15.912 1.00 . A A .  53 LYS O    1 1 
       15 25434 1 1  54 ASN C    C   91.377   0.598  15.952 1.00 . A A .  54 ASN C    1 1 
       15 25435 1 1  54 ASN CA   C   92.709  -0.046  15.594 1.00 . A A .  54 ASN CA   1 1 
       15 25436 1 1  54 ASN CB   C   93.677   1.017  15.075 1.00 . A A .  54 ASN CB   1 1 
       15 25437 1 1  54 ASN CG   C   92.921   2.157  14.392 1.00 . A A .  54 ASN CG   1 1 
       15 25438 1 1  54 ASN H    H   92.936  -0.945  13.694 1.00 . A A .  54 ASN H    1 1 
       15 25439 1 1  54 ASN HA   H   93.128  -0.505  16.476 1.00 . A A .  54 ASN HA   1 1 
       15 25440 1 1  54 ASN HB2  H   94.235   1.411  15.899 1.00 . A A .  54 ASN HB2  1 1 
       15 25441 1 1  54 ASN HB3  H   94.355   0.564  14.364 1.00 . A A .  54 ASN HB3  1 1 
       15 25442 1 1  54 ASN HD21 H   91.621   0.959  13.491 1.00 . A A .  54 ASN HD21 1 1 
       15 25443 1 1  54 ASN HD22 H   91.411   2.615  13.189 1.00 . A A .  54 ASN HD22 1 1 
       15 25444 1 1  54 ASN N    N   92.528  -1.066  14.577 1.00 . A A .  54 ASN N    1 1 
       15 25445 1 1  54 ASN ND2  N   91.899   1.888  13.628 1.00 . A A .  54 ASN ND2  1 1 
       15 25446 1 1  54 ASN O    O   91.237   1.224  17.004 1.00 . A A .  54 ASN O    1 1 
       15 25447 1 1  54 ASN OD1  O   93.273   3.324  14.563 1.00 . A A .  54 ASN OD1  1 1 
       15 25448 1 1  55 LYS C    C   89.169   2.521  15.434 1.00 . A A .  55 LYS C    1 1 
       15 25449 1 1  55 LYS CA   C   89.080   1.006  15.284 1.00 . A A .  55 LYS CA   1 1 
       15 25450 1 1  55 LYS CB   C   88.451   0.403  16.544 1.00 . A A .  55 LYS CB   1 1 
       15 25451 1 1  55 LYS CD   C   88.354  -1.779  17.770 1.00 . A A .  55 LYS CD   1 1 
       15 25452 1 1  55 LYS CE   C   87.197  -1.232  18.611 1.00 . A A .  55 LYS CE   1 1 
       15 25453 1 1  55 LYS CG   C   88.339  -1.118  16.389 1.00 . A A .  55 LYS CG   1 1 
       15 25454 1 1  55 LYS H    H   90.597  -0.066  14.246 1.00 . A A .  55 LYS H    1 1 
       15 25455 1 1  55 LYS HA   H   88.454   0.774  14.437 1.00 . A A .  55 LYS HA   1 1 
       15 25456 1 1  55 LYS HB2  H   89.068   0.636  17.399 1.00 . A A .  55 LYS HB2  1 1 
       15 25457 1 1  55 LYS HB3  H   87.466   0.822  16.688 1.00 . A A .  55 LYS HB3  1 1 
       15 25458 1 1  55 LYS HD2  H   88.245  -2.848  17.659 1.00 . A A .  55 LYS HD2  1 1 
       15 25459 1 1  55 LYS HD3  H   89.289  -1.562  18.264 1.00 . A A .  55 LYS HD3  1 1 
       15 25460 1 1  55 LYS HE2  H   87.383  -0.195  18.848 1.00 . A A .  55 LYS HE2  1 1 
       15 25461 1 1  55 LYS HE3  H   86.277  -1.315  18.054 1.00 . A A .  55 LYS HE3  1 1 
       15 25462 1 1  55 LYS HG2  H   87.416  -1.361  15.883 1.00 . A A .  55 LYS HG2  1 1 
       15 25463 1 1  55 LYS HG3  H   89.173  -1.485  15.810 1.00 . A A .  55 LYS HG3  1 1 
       15 25464 1 1  55 LYS HZ1  H   87.485  -1.466  20.659 1.00 . A A .  55 LYS HZ1  1 1 
       15 25465 1 1  55 LYS HZ2  H   87.614  -2.909  19.773 1.00 . A A .  55 LYS HZ2  1 1 
       15 25466 1 1  55 LYS HZ3  H   86.088  -2.223  20.068 1.00 . A A .  55 LYS HZ3  1 1 
       15 25467 1 1  55 LYS N    N   90.409   0.439  15.065 1.00 . A A .  55 LYS N    1 1 
       15 25468 1 1  55 LYS NZ   N   87.088  -2.017  19.873 1.00 . A A .  55 LYS NZ   1 1 
       15 25469 1 1  55 LYS O    O   88.882   3.066  16.500 1.00 . A A .  55 LYS O    1 1 
       15 25470 1 1  56 GLY C    C   88.416   5.356  14.066 1.00 . A A .  56 GLY C    1 1 
       15 25471 1 1  56 GLY CA   C   89.726   4.646  14.396 1.00 . A A .  56 GLY CA   1 1 
       15 25472 1 1  56 GLY H    H   89.809   2.705  13.546 1.00 . A A .  56 GLY H    1 1 
       15 25473 1 1  56 GLY HA2  H   90.047   4.946  15.382 1.00 . A A .  56 GLY HA2  1 1 
       15 25474 1 1  56 GLY HA3  H   90.474   4.941  13.676 1.00 . A A .  56 GLY HA3  1 1 
       15 25475 1 1  56 GLY N    N   89.583   3.194  14.365 1.00 . A A .  56 GLY N    1 1 
       15 25476 1 1  56 GLY O    O   88.076   6.360  14.693 1.00 . A A .  56 GLY O    1 1 
       15 25477 1 1  57 ILE C    C   85.422   4.417  12.210 1.00 . A A .  57 ILE C    1 1 
       15 25478 1 1  57 ILE CA   C   86.424   5.464  12.682 1.00 . A A .  57 ILE CA   1 1 
       15 25479 1 1  57 ILE CB   C   86.670   6.480  11.563 1.00 . A A .  57 ILE CB   1 1 
       15 25480 1 1  57 ILE CD1  C   86.092   5.227   9.444 1.00 . A A .  57 ILE CD1  1 1 
       15 25481 1 1  57 ILE CG1  C   87.233   5.763  10.321 1.00 . A A .  57 ILE CG1  1 1 
       15 25482 1 1  57 ILE CG2  C   87.680   7.524  12.047 1.00 . A A .  57 ILE CG2  1 1 
       15 25483 1 1  57 ILE H    H   88.005   4.047  12.605 1.00 . A A .  57 ILE H    1 1 
       15 25484 1 1  57 ILE HA   H   86.006   5.983  13.532 1.00 . A A .  57 ILE HA   1 1 
       15 25485 1 1  57 ILE HB   H   85.743   6.973  11.313 1.00 . A A .  57 ILE HB   1 1 
       15 25486 1 1  57 ILE HD11 H   85.221   5.858   9.545 1.00 . A A .  57 ILE HD11 1 1 
       15 25487 1 1  57 ILE HD12 H   85.845   4.222   9.748 1.00 . A A .  57 ILE HD12 1 1 
       15 25488 1 1  57 ILE HD13 H   86.410   5.219   8.413 1.00 . A A .  57 ILE HD13 1 1 
       15 25489 1 1  57 ILE HG12 H   87.826   6.459   9.745 1.00 . A A .  57 ILE HG12 1 1 
       15 25490 1 1  57 ILE HG13 H   87.857   4.940  10.635 1.00 . A A .  57 ILE HG13 1 1 
       15 25491 1 1  57 ILE HG21 H   87.697   8.357  11.358 1.00 . A A .  57 ILE HG21 1 1 
       15 25492 1 1  57 ILE HG22 H   88.663   7.080  12.097 1.00 . A A .  57 ILE HG22 1 1 
       15 25493 1 1  57 ILE HG23 H   87.393   7.876  13.027 1.00 . A A .  57 ILE HG23 1 1 
       15 25494 1 1  57 ILE N    N   87.688   4.845  13.078 1.00 . A A .  57 ILE N    1 1 
       15 25495 1 1  57 ILE O    O   85.706   3.220  12.217 1.00 . A A .  57 ILE O    1 1 
       15 25496 1 1  58 THR C    C   82.863   4.276   9.859 1.00 . A A .  58 THR C    1 1 
       15 25497 1 1  58 THR CA   C   83.190   3.990  11.323 1.00 . A A .  58 THR CA   1 1 
       15 25498 1 1  58 THR CB   C   81.932   4.170  12.185 1.00 . A A .  58 THR CB   1 1 
       15 25499 1 1  58 THR CG2  C   80.712   3.570  11.478 1.00 . A A .  58 THR CG2  1 1 
       15 25500 1 1  58 THR H    H   84.078   5.850  11.819 1.00 . A A .  58 THR H    1 1 
       15 25501 1 1  58 THR HA   H   83.525   2.971  11.408 1.00 . A A .  58 THR HA   1 1 
       15 25502 1 1  58 THR HB   H   81.764   5.223  12.355 1.00 . A A .  58 THR HB   1 1 
       15 25503 1 1  58 THR HG1  H   82.189   4.189  14.113 1.00 . A A .  58 THR HG1  1 1 
       15 25504 1 1  58 THR HG21 H   81.021   2.742  10.858 1.00 . A A .  58 THR HG21 1 1 
       15 25505 1 1  58 THR HG22 H   80.245   4.325  10.860 1.00 . A A .  58 THR HG22 1 1 
       15 25506 1 1  58 THR HG23 H   80.004   3.222  12.215 1.00 . A A .  58 THR HG23 1 1 
       15 25507 1 1  58 THR N    N   84.242   4.884  11.799 1.00 . A A .  58 THR N    1 1 
       15 25508 1 1  58 THR O    O   82.823   5.431   9.436 1.00 . A A .  58 THR O    1 1 
       15 25509 1 1  58 THR OG1  O   82.123   3.517  13.431 1.00 . A A .  58 THR OG1  1 1 
       15 25510 1 1  59 TRP C    C   80.978   4.104   7.515 1.00 . A A .  59 TRP C    1 1 
       15 25511 1 1  59 TRP CA   C   82.301   3.363   7.680 1.00 . A A .  59 TRP CA   1 1 
       15 25512 1 1  59 TRP CB   C   82.205   1.993   7.004 1.00 . A A .  59 TRP CB   1 1 
       15 25513 1 1  59 TRP CD1  C   84.603   1.514   7.639 1.00 . A A .  59 TRP CD1  1 1 
       15 25514 1 1  59 TRP CD2  C   83.289  -0.302   7.830 1.00 . A A .  59 TRP CD2  1 1 
       15 25515 1 1  59 TRP CE2  C   84.587  -0.703   8.215 1.00 . A A .  59 TRP CE2  1 1 
       15 25516 1 1  59 TRP CE3  C   82.267  -1.265   7.860 1.00 . A A .  59 TRP CE3  1 1 
       15 25517 1 1  59 TRP CG   C   83.324   1.115   7.472 1.00 . A A .  59 TRP CG   1 1 
       15 25518 1 1  59 TRP CH2  C   83.831  -2.956   8.640 1.00 . A A .  59 TRP CH2  1 1 
       15 25519 1 1  59 TRP CZ2  C   84.859  -2.015   8.618 1.00 . A A .  59 TRP CZ2  1 1 
       15 25520 1 1  59 TRP CZ3  C   82.538  -2.583   8.260 1.00 . A A .  59 TRP CZ3  1 1 
       15 25521 1 1  59 TRP H    H   82.670   2.317   9.486 1.00 . A A .  59 TRP H    1 1 
       15 25522 1 1  59 TRP HA   H   83.082   3.935   7.198 1.00 . A A .  59 TRP HA   1 1 
       15 25523 1 1  59 TRP HB2  H   81.259   1.535   7.256 1.00 . A A .  59 TRP HB2  1 1 
       15 25524 1 1  59 TRP HB3  H   82.271   2.121   5.933 1.00 . A A .  59 TRP HB3  1 1 
       15 25525 1 1  59 TRP HD1  H   84.978   2.510   7.457 1.00 . A A .  59 TRP HD1  1 1 
       15 25526 1 1  59 TRP HE1  H   86.314   0.460   8.268 1.00 . A A .  59 TRP HE1  1 1 
       15 25527 1 1  59 TRP HE3  H   81.270  -0.991   7.570 1.00 . A A .  59 TRP HE3  1 1 
       15 25528 1 1  59 TRP HH2  H   84.034  -3.971   8.947 1.00 . A A .  59 TRP HH2  1 1 
       15 25529 1 1  59 TRP HZ2  H   85.857  -2.301   8.912 1.00 . A A .  59 TRP HZ2  1 1 
       15 25530 1 1  59 TRP HZ3  H   81.745  -3.316   8.275 1.00 . A A .  59 TRP HZ3  1 1 
       15 25531 1 1  59 TRP N    N   82.627   3.214   9.094 1.00 . A A .  59 TRP N    1 1 
       15 25532 1 1  59 TRP NE1  N   85.354   0.437   8.075 1.00 . A A .  59 TRP NE1  1 1 
       15 25533 1 1  59 TRP O    O   80.014   3.846   8.236 1.00 . A A .  59 TRP O    1 1 
       15 25534 1 1  60 LYS C    C   79.746   6.257   4.835 1.00 . A A .  60 LYS C    1 1 
       15 25535 1 1  60 LYS CA   C   79.743   5.805   6.291 1.00 . A A .  60 LYS CA   1 1 
       15 25536 1 1  60 LYS CB   C   79.692   7.024   7.217 1.00 . A A .  60 LYS CB   1 1 
       15 25537 1 1  60 LYS CD   C   79.110   7.737   9.551 1.00 . A A .  60 LYS CD   1 1 
       15 25538 1 1  60 LYS CE   C   80.307   8.659   9.794 1.00 . A A .  60 LYS CE   1 1 
       15 25539 1 1  60 LYS CG   C   79.536   6.558   8.669 1.00 . A A .  60 LYS CG   1 1 
       15 25540 1 1  60 LYS H    H   81.746   5.178   6.019 1.00 . A A .  60 LYS H    1 1 
       15 25541 1 1  60 LYS HA   H   78.873   5.190   6.467 1.00 . A A .  60 LYS HA   1 1 
       15 25542 1 1  60 LYS HB2  H   80.606   7.591   7.116 1.00 . A A .  60 LYS HB2  1 1 
       15 25543 1 1  60 LYS HB3  H   78.852   7.645   6.949 1.00 . A A .  60 LYS HB3  1 1 
       15 25544 1 1  60 LYS HD2  H   78.323   8.290   9.061 1.00 . A A .  60 LYS HD2  1 1 
       15 25545 1 1  60 LYS HD3  H   78.750   7.363  10.498 1.00 . A A .  60 LYS HD3  1 1 
       15 25546 1 1  60 LYS HE2  H   81.136   8.081  10.174 1.00 . A A .  60 LYS HE2  1 1 
       15 25547 1 1  60 LYS HE3  H   80.592   9.131   8.866 1.00 . A A .  60 LYS HE3  1 1 
       15 25548 1 1  60 LYS HG2  H   78.784   5.783   8.719 1.00 . A A .  60 LYS HG2  1 1 
       15 25549 1 1  60 LYS HG3  H   80.478   6.168   9.023 1.00 . A A .  60 LYS HG3  1 1 
       15 25550 1 1  60 LYS HZ1  H   80.691   9.799  11.493 1.00 . A A .  60 LYS HZ1  1 1 
       15 25551 1 1  60 LYS HZ2  H   79.049   9.430  11.264 1.00 . A A .  60 LYS HZ2  1 1 
       15 25552 1 1  60 LYS HZ3  H   79.798  10.613  10.303 1.00 . A A .  60 LYS HZ3  1 1 
       15 25553 1 1  60 LYS N    N   80.945   5.023   6.560 1.00 . A A .  60 LYS N    1 1 
       15 25554 1 1  60 LYS NZ   N   79.934   9.704  10.789 1.00 . A A .  60 LYS NZ   1 1 
       15 25555 1 1  60 LYS O    O   80.495   5.721   4.021 1.00 . A A .  60 LYS O    1 1 
       15 25556 1 1  61 GLU C    C   80.049   8.628   2.835 1.00 . A A .  61 GLU C    1 1 
       15 25557 1 1  61 GLU CA   C   78.852   7.731   3.137 1.00 . A A .  61 GLU CA   1 1 
       15 25558 1 1  61 GLU CB   C   77.555   8.515   2.922 1.00 . A A .  61 GLU CB   1 1 
       15 25559 1 1  61 GLU CD   C   76.113   9.581   1.177 1.00 . A A .  61 GLU CD   1 1 
       15 25560 1 1  61 GLU CG   C   77.502   9.030   1.482 1.00 . A A .  61 GLU CG   1 1 
       15 25561 1 1  61 GLU H    H   78.333   7.631   5.189 1.00 . A A .  61 GLU H    1 1 
       15 25562 1 1  61 GLU HA   H   78.866   6.890   2.460 1.00 . A A .  61 GLU HA   1 1 
       15 25563 1 1  61 GLU HB2  H   76.709   7.868   3.106 1.00 . A A .  61 GLU HB2  1 1 
       15 25564 1 1  61 GLU HB3  H   77.524   9.353   3.603 1.00 . A A .  61 GLU HB3  1 1 
       15 25565 1 1  61 GLU HG2  H   78.234   9.814   1.354 1.00 . A A .  61 GLU HG2  1 1 
       15 25566 1 1  61 GLU HG3  H   77.722   8.221   0.803 1.00 . A A .  61 GLU HG3  1 1 
       15 25567 1 1  61 GLU N    N   78.913   7.237   4.506 1.00 . A A .  61 GLU N    1 1 
       15 25568 1 1  61 GLU O    O   80.827   8.358   1.918 1.00 . A A .  61 GLU O    1 1 
       15 25569 1 1  61 GLU OE1  O   75.147   8.941   1.558 1.00 . A A .  61 GLU OE1  1 1 
       15 25570 1 1  61 GLU OE2  O   76.037  10.634   0.566 1.00 . A A .  61 GLU OE2  1 1 
       15 25571 1 1  62 GLU C    C   82.633   9.967   3.773 1.00 . A A .  62 GLU C    1 1 
       15 25572 1 1  62 GLU CA   C   81.303  10.624   3.420 1.00 . A A .  62 GLU CA   1 1 
       15 25573 1 1  62 GLU CB   C   81.098  11.867   4.289 1.00 . A A .  62 GLU CB   1 1 
       15 25574 1 1  62 GLU CD   C   80.233  13.368   2.485 1.00 . A A .  62 GLU CD   1 1 
       15 25575 1 1  62 GLU CG   C   79.886  12.649   3.784 1.00 . A A .  62 GLU CG   1 1 
       15 25576 1 1  62 GLU H    H   79.549   9.858   4.332 1.00 . A A .  62 GLU H    1 1 
       15 25577 1 1  62 GLU HA   H   81.327  10.925   2.383 1.00 . A A .  62 GLU HA   1 1 
       15 25578 1 1  62 GLU HB2  H   80.931  11.565   5.314 1.00 . A A .  62 GLU HB2  1 1 
       15 25579 1 1  62 GLU HB3  H   81.977  12.492   4.237 1.00 . A A .  62 GLU HB3  1 1 
       15 25580 1 1  62 GLU HG2  H   79.067  11.967   3.608 1.00 . A A .  62 GLU HG2  1 1 
       15 25581 1 1  62 GLU HG3  H   79.593  13.376   4.527 1.00 . A A .  62 GLU HG3  1 1 
       15 25582 1 1  62 GLU N    N   80.196   9.694   3.615 1.00 . A A .  62 GLU N    1 1 
       15 25583 1 1  62 GLU O    O   83.622  10.123   3.058 1.00 . A A .  62 GLU O    1 1 
       15 25584 1 1  62 GLU OE1  O   81.392  13.336   2.105 1.00 . A A .  62 GLU OE1  1 1 
       15 25585 1 1  62 GLU OE2  O   79.335  13.941   1.889 1.00 . A A .  62 GLU OE2  1 1 
       15 25586 1 1  63 THR C    C   84.418   7.707   4.161 1.00 . A A .  63 THR C    1 1 
       15 25587 1 1  63 THR CA   C   83.873   8.553   5.298 1.00 . A A .  63 THR CA   1 1 
       15 25588 1 1  63 THR CB   C   83.588   7.657   6.502 1.00 . A A .  63 THR CB   1 1 
       15 25589 1 1  63 THR CG2  C   83.072   8.508   7.658 1.00 . A A .  63 THR CG2  1 1 
       15 25590 1 1  63 THR H    H   81.837   9.132   5.407 1.00 . A A .  63 THR H    1 1 
       15 25591 1 1  63 THR HA   H   84.610   9.292   5.576 1.00 . A A .  63 THR HA   1 1 
       15 25592 1 1  63 THR HB   H   84.494   7.159   6.805 1.00 . A A .  63 THR HB   1 1 
       15 25593 1 1  63 THR HG1  H   82.744   6.460   5.226 1.00 . A A .  63 THR HG1  1 1 
       15 25594 1 1  63 THR HG21 H   82.319   9.190   7.294 1.00 . A A .  63 THR HG21 1 1 
       15 25595 1 1  63 THR HG22 H   83.891   9.068   8.084 1.00 . A A .  63 THR HG22 1 1 
       15 25596 1 1  63 THR HG23 H   82.643   7.866   8.410 1.00 . A A .  63 THR HG23 1 1 
       15 25597 1 1  63 THR N    N   82.654   9.228   4.875 1.00 . A A .  63 THR N    1 1 
       15 25598 1 1  63 THR O    O   85.630   7.609   3.966 1.00 . A A .  63 THR O    1 1 
       15 25599 1 1  63 THR OG1  O   82.610   6.693   6.148 1.00 . A A .  63 THR OG1  1 1 
       15 25600 1 1  64 LEU C    C   84.481   7.128   1.165 1.00 . A A .  64 LEU C    1 1 
       15 25601 1 1  64 LEU CA   C   83.902   6.265   2.285 1.00 . A A .  64 LEU CA   1 1 
       15 25602 1 1  64 LEU CB   C   82.690   5.485   1.761 1.00 . A A .  64 LEU CB   1 1 
       15 25603 1 1  64 LEU CD1  C   81.474   3.299   1.827 1.00 . A A .  64 LEU CD1  1 1 
       15 25604 1 1  64 LEU CD2  C   83.924   3.346   1.285 1.00 . A A .  64 LEU CD2  1 1 
       15 25605 1 1  64 LEU CG   C   82.808   3.996   2.119 1.00 . A A .  64 LEU CG   1 1 
       15 25606 1 1  64 LEU H    H   82.557   7.221   3.611 1.00 . A A .  64 LEU H    1 1 
       15 25607 1 1  64 LEU HA   H   84.654   5.568   2.615 1.00 . A A .  64 LEU HA   1 1 
       15 25608 1 1  64 LEU HB2  H   81.792   5.887   2.202 1.00 . A A .  64 LEU HB2  1 1 
       15 25609 1 1  64 LEU HB3  H   82.634   5.585   0.691 1.00 . A A .  64 LEU HB3  1 1 
       15 25610 1 1  64 LEU HD11 H   80.906   3.886   1.121 1.00 . A A .  64 LEU HD11 1 1 
       15 25611 1 1  64 LEU HD12 H   80.913   3.201   2.742 1.00 . A A .  64 LEU HD12 1 1 
       15 25612 1 1  64 LEU HD13 H   81.657   2.319   1.410 1.00 . A A .  64 LEU HD13 1 1 
       15 25613 1 1  64 LEU HD21 H   83.968   3.807   0.310 1.00 . A A .  64 LEU HD21 1 1 
       15 25614 1 1  64 LEU HD22 H   83.721   2.290   1.173 1.00 . A A .  64 LEU HD22 1 1 
       15 25615 1 1  64 LEU HD23 H   84.871   3.474   1.787 1.00 . A A .  64 LEU HD23 1 1 
       15 25616 1 1  64 LEU HG   H   83.038   3.898   3.171 1.00 . A A .  64 LEU HG   1 1 
       15 25617 1 1  64 LEU N    N   83.510   7.100   3.408 1.00 . A A .  64 LEU N    1 1 
       15 25618 1 1  64 LEU O    O   85.386   6.702   0.451 1.00 . A A .  64 LEU O    1 1 
       15 25619 1 1  65 MET C    C   85.886   9.586   0.155 1.00 . A A .  65 MET C    1 1 
       15 25620 1 1  65 MET CA   C   84.415   9.239  -0.040 1.00 . A A .  65 MET CA   1 1 
       15 25621 1 1  65 MET CB   C   83.589  10.524  -0.044 1.00 . A A .  65 MET CB   1 1 
       15 25622 1 1  65 MET CE   C   80.906  12.167  -1.802 1.00 . A A .  65 MET CE   1 1 
       15 25623 1 1  65 MET CG   C   82.144  10.191  -0.412 1.00 . A A .  65 MET CG   1 1 
       15 25624 1 1  65 MET H    H   83.211   8.622   1.602 1.00 . A A .  65 MET H    1 1 
       15 25625 1 1  65 MET HA   H   84.299   8.751  -0.992 1.00 . A A .  65 MET HA   1 1 
       15 25626 1 1  65 MET HB2  H   83.618  10.976   0.935 1.00 . A A .  65 MET HB2  1 1 
       15 25627 1 1  65 MET HB3  H   83.993  11.211  -0.771 1.00 . A A .  65 MET HB3  1 1 
       15 25628 1 1  65 MET HE1  H   81.881  12.390  -2.214 1.00 . A A .  65 MET HE1  1 1 
       15 25629 1 1  65 MET HE2  H   80.292  13.050  -1.835 1.00 . A A .  65 MET HE2  1 1 
       15 25630 1 1  65 MET HE3  H   80.437  11.380  -2.376 1.00 . A A .  65 MET HE3  1 1 
       15 25631 1 1  65 MET HG2  H   82.093   9.934  -1.459 1.00 . A A .  65 MET HG2  1 1 
       15 25632 1 1  65 MET HG3  H   81.808   9.355   0.182 1.00 . A A .  65 MET HG3  1 1 
       15 25633 1 1  65 MET N    N   83.942   8.337   1.010 1.00 . A A .  65 MET N    1 1 
       15 25634 1 1  65 MET O    O   86.708   9.355  -0.732 1.00 . A A .  65 MET O    1 1 
       15 25635 1 1  65 MET SD   S   81.091  11.627  -0.087 1.00 . A A .  65 MET SD   1 1 
       15 25636 1 1  66 GLU C    C   88.480   9.260   1.535 1.00 . A A .  66 GLU C    1 1 
       15 25637 1 1  66 GLU CA   C   87.599  10.499   1.602 1.00 . A A .  66 GLU CA   1 1 
       15 25638 1 1  66 GLU CB   C   87.699  11.134   2.991 1.00 . A A .  66 GLU CB   1 1 
       15 25639 1 1  66 GLU CD   C   87.001  13.148   4.304 1.00 . A A .  66 GLU CD   1 1 
       15 25640 1 1  66 GLU CG   C   86.657  12.247   3.123 1.00 . A A .  66 GLU CG   1 1 
       15 25641 1 1  66 GLU H    H   85.524  10.295   1.992 1.00 . A A .  66 GLU H    1 1 
       15 25642 1 1  66 GLU HA   H   87.933  11.211   0.865 1.00 . A A .  66 GLU HA   1 1 
       15 25643 1 1  66 GLU HB2  H   87.519  10.380   3.745 1.00 . A A .  66 GLU HB2  1 1 
       15 25644 1 1  66 GLU HB3  H   88.686  11.549   3.126 1.00 . A A .  66 GLU HB3  1 1 
       15 25645 1 1  66 GLU HG2  H   86.644  12.834   2.216 1.00 . A A .  66 GLU HG2  1 1 
       15 25646 1 1  66 GLU HG3  H   85.682  11.809   3.279 1.00 . A A .  66 GLU HG3  1 1 
       15 25647 1 1  66 GLU N    N   86.217  10.135   1.318 1.00 . A A .  66 GLU N    1 1 
       15 25648 1 1  66 GLU O    O   89.656   9.334   1.177 1.00 . A A .  66 GLU O    1 1 
       15 25649 1 1  66 GLU OE1  O   87.342  12.618   5.348 1.00 . A A .  66 GLU OE1  1 1 
       15 25650 1 1  66 GLU OE2  O   86.919  14.356   4.147 1.00 . A A .  66 GLU OE2  1 1 
       15 25651 1 1  67 TYR C    C   88.720   6.333   0.420 1.00 . A A .  67 TYR C    1 1 
       15 25652 1 1  67 TYR CA   C   88.608   6.853   1.851 1.00 . A A .  67 TYR CA   1 1 
       15 25653 1 1  67 TYR CB   C   87.861   5.837   2.722 1.00 . A A .  67 TYR CB   1 1 
       15 25654 1 1  67 TYR CD1  C   87.838   3.648   1.476 1.00 . A A .  67 TYR CD1  1 1 
       15 25655 1 1  67 TYR CD2  C   89.437   3.948   3.273 1.00 . A A .  67 TYR CD2  1 1 
       15 25656 1 1  67 TYR CE1  C   88.324   2.352   1.259 1.00 . A A .  67 TYR CE1  1 1 
       15 25657 1 1  67 TYR CE2  C   89.923   2.652   3.057 1.00 . A A .  67 TYR CE2  1 1 
       15 25658 1 1  67 TYR CG   C   88.394   4.445   2.482 1.00 . A A .  67 TYR CG   1 1 
       15 25659 1 1  67 TYR CZ   C   89.365   1.855   2.050 1.00 . A A .  67 TYR CZ   1 1 
       15 25660 1 1  67 TYR H    H   86.947   8.134   2.143 1.00 . A A .  67 TYR H    1 1 
       15 25661 1 1  67 TYR HA   H   89.599   6.998   2.254 1.00 . A A .  67 TYR HA   1 1 
       15 25662 1 1  67 TYR HB2  H   87.987   6.096   3.762 1.00 . A A .  67 TYR HB2  1 1 
       15 25663 1 1  67 TYR HB3  H   86.814   5.864   2.473 1.00 . A A .  67 TYR HB3  1 1 
       15 25664 1 1  67 TYR HD1  H   87.033   4.031   0.866 1.00 . A A .  67 TYR HD1  1 1 
       15 25665 1 1  67 TYR HD2  H   89.866   4.562   4.049 1.00 . A A .  67 TYR HD2  1 1 
       15 25666 1 1  67 TYR HE1  H   87.895   1.738   0.482 1.00 . A A .  67 TYR HE1  1 1 
       15 25667 1 1  67 TYR HE2  H   90.727   2.268   3.666 1.00 . A A .  67 TYR HE2  1 1 
       15 25668 1 1  67 TYR HH   H   89.802   0.398   0.895 1.00 . A A .  67 TYR HH   1 1 
       15 25669 1 1  67 TYR N    N   87.892   8.121   1.876 1.00 . A A .  67 TYR N    1 1 
       15 25670 1 1  67 TYR O    O   89.651   5.602   0.084 1.00 . A A .  67 TYR O    1 1 
       15 25671 1 1  67 TYR OH   O   89.844   0.578   1.837 1.00 . A A .  67 TYR OH   1 1 
       15 25672 1 1  68 LEU C    C   88.738   7.090  -2.642 1.00 . A A .  68 LEU C    1 1 
       15 25673 1 1  68 LEU CA   C   87.745   6.280  -1.809 1.00 . A A .  68 LEU CA   1 1 
       15 25674 1 1  68 LEU CB   C   86.328   6.437  -2.386 1.00 . A A .  68 LEU CB   1 1 
       15 25675 1 1  68 LEU CD1  C   84.106   5.322  -2.698 1.00 . A A .  68 LEU CD1  1 1 
       15 25676 1 1  68 LEU CD2  C   86.189   4.100  -3.301 1.00 . A A .  68 LEU CD2  1 1 
       15 25677 1 1  68 LEU CG   C   85.573   5.102  -2.324 1.00 . A A .  68 LEU CG   1 1 
       15 25678 1 1  68 LEU H    H   87.042   7.297  -0.088 1.00 . A A .  68 LEU H    1 1 
       15 25679 1 1  68 LEU HA   H   88.027   5.241  -1.849 1.00 . A A .  68 LEU HA   1 1 
       15 25680 1 1  68 LEU HB2  H   85.788   7.174  -1.811 1.00 . A A .  68 LEU HB2  1 1 
       15 25681 1 1  68 LEU HB3  H   86.387   6.763  -3.412 1.00 . A A .  68 LEU HB3  1 1 
       15 25682 1 1  68 LEU HD11 H   83.572   5.673  -1.834 1.00 . A A .  68 LEU HD11 1 1 
       15 25683 1 1  68 LEU HD12 H   83.674   4.391  -3.037 1.00 . A A .  68 LEU HD12 1 1 
       15 25684 1 1  68 LEU HD13 H   84.039   6.057  -3.489 1.00 . A A .  68 LEU HD13 1 1 
       15 25685 1 1  68 LEU HD21 H   86.638   4.624  -4.130 1.00 . A A .  68 LEU HD21 1 1 
       15 25686 1 1  68 LEU HD22 H   85.418   3.444  -3.670 1.00 . A A .  68 LEU HD22 1 1 
       15 25687 1 1  68 LEU HD23 H   86.941   3.520  -2.792 1.00 . A A .  68 LEU HD23 1 1 
       15 25688 1 1  68 LEU HG   H   85.630   4.707  -1.318 1.00 . A A .  68 LEU HG   1 1 
       15 25689 1 1  68 LEU N    N   87.759   6.715  -0.416 1.00 . A A .  68 LEU N    1 1 
       15 25690 1 1  68 LEU O    O   89.147   6.661  -3.721 1.00 . A A .  68 LEU O    1 1 
       15 25691 1 1  69 GLU C    C   91.493   8.852  -2.383 1.00 . A A .  69 GLU C    1 1 
       15 25692 1 1  69 GLU CA   C   90.067   9.116  -2.859 1.00 . A A .  69 GLU CA   1 1 
       15 25693 1 1  69 GLU CB   C   89.701  10.596  -2.648 1.00 . A A .  69 GLU CB   1 1 
       15 25694 1 1  69 GLU CD   C   90.006  12.584  -1.153 1.00 . A A .  69 GLU CD   1 1 
       15 25695 1 1  69 GLU CG   C   90.545  11.206  -1.522 1.00 . A A .  69 GLU CG   1 1 
       15 25696 1 1  69 GLU H    H   88.765   8.557  -1.278 1.00 . A A .  69 GLU H    1 1 
       15 25697 1 1  69 GLU HA   H   90.007   8.891  -3.914 1.00 . A A .  69 GLU HA   1 1 
       15 25698 1 1  69 GLU HB2  H   89.878  11.143  -3.562 1.00 . A A .  69 GLU HB2  1 1 
       15 25699 1 1  69 GLU HB3  H   88.655  10.669  -2.388 1.00 . A A .  69 GLU HB3  1 1 
       15 25700 1 1  69 GLU HG2  H   90.507  10.561  -0.655 1.00 . A A .  69 GLU HG2  1 1 
       15 25701 1 1  69 GLU HG3  H   91.568  11.303  -1.851 1.00 . A A .  69 GLU HG3  1 1 
       15 25702 1 1  69 GLU N    N   89.122   8.262  -2.141 1.00 . A A .  69 GLU N    1 1 
       15 25703 1 1  69 GLU O    O   92.458   9.304  -3.000 1.00 . A A .  69 GLU O    1 1 
       15 25704 1 1  69 GLU OE1  O   88.883  12.656  -0.684 1.00 . A A .  69 GLU OE1  1 1 
       15 25705 1 1  69 GLU OE2  O   90.727  13.550  -1.344 1.00 . A A .  69 GLU OE2  1 1 
       15 25706 1 1  70 ASN C    C   92.795   6.791   0.407 1.00 . A A .  70 ASN C    1 1 
       15 25707 1 1  70 ASN CA   C   92.927   7.812  -0.724 1.00 . A A .  70 ASN CA   1 1 
       15 25708 1 1  70 ASN CB   C   93.585   9.096  -0.203 1.00 . A A .  70 ASN CB   1 1 
       15 25709 1 1  70 ASN CG   C   95.103   8.991  -0.294 1.00 . A A .  70 ASN CG   1 1 
       15 25710 1 1  70 ASN H    H   90.809   7.796  -0.832 1.00 . A A .  70 ASN H    1 1 
       15 25711 1 1  70 ASN HA   H   93.546   7.392  -1.503 1.00 . A A .  70 ASN HA   1 1 
       15 25712 1 1  70 ASN HB2  H   93.252   9.931  -0.800 1.00 . A A .  70 ASN HB2  1 1 
       15 25713 1 1  70 ASN HB3  H   93.298   9.258   0.825 1.00 . A A .  70 ASN HB3  1 1 
       15 25714 1 1  70 ASN HD21 H   95.170   7.158   0.463 1.00 . A A .  70 ASN HD21 1 1 
       15 25715 1 1  70 ASN HD22 H   96.674   7.827   0.049 1.00 . A A .  70 ASN HD22 1 1 
       15 25716 1 1  70 ASN N    N   91.616   8.125  -1.281 1.00 . A A .  70 ASN N    1 1 
       15 25717 1 1  70 ASN ND2  N   95.698   7.901   0.105 1.00 . A A .  70 ASN ND2  1 1 
       15 25718 1 1  70 ASN O    O   93.019   7.104   1.576 1.00 . A A .  70 ASN O    1 1 
       15 25719 1 1  70 ASN OD1  O   95.766   9.927  -0.743 1.00 . A A .  70 ASN OD1  1 1 
       15 25720 1 1  71 PRO C    C   93.438   4.311   1.998 1.00 . A A .  71 PRO C    1 1 
       15 25721 1 1  71 PRO CA   C   92.242   4.480   1.060 1.00 . A A .  71 PRO CA   1 1 
       15 25722 1 1  71 PRO CB   C   92.069   3.234   0.183 1.00 . A A .  71 PRO CB   1 1 
       15 25723 1 1  71 PRO CD   C   92.142   5.143  -1.305 1.00 . A A .  71 PRO CD   1 1 
       15 25724 1 1  71 PRO CG   C   91.566   3.738  -1.129 1.00 . A A .  71 PRO CG   1 1 
       15 25725 1 1  71 PRO HA   H   91.342   4.641   1.630 1.00 . A A .  71 PRO HA   1 1 
       15 25726 1 1  71 PRO HB2  H   93.020   2.733   0.053 1.00 . A A .  71 PRO HB2  1 1 
       15 25727 1 1  71 PRO HB3  H   91.349   2.563   0.621 1.00 . A A .  71 PRO HB3  1 1 
       15 25728 1 1  71 PRO HD2  H   93.051   5.109  -1.891 1.00 . A A .  71 PRO HD2  1 1 
       15 25729 1 1  71 PRO HD3  H   91.417   5.797  -1.764 1.00 . A A .  71 PRO HD3  1 1 
       15 25730 1 1  71 PRO HG2  H   91.905   3.091  -1.930 1.00 . A A .  71 PRO HG2  1 1 
       15 25731 1 1  71 PRO HG3  H   90.488   3.785  -1.122 1.00 . A A .  71 PRO HG3  1 1 
       15 25732 1 1  71 PRO N    N   92.427   5.585   0.070 1.00 . A A .  71 PRO N    1 1 
       15 25733 1 1  71 PRO O    O   93.272   3.982   3.173 1.00 . A A .  71 PRO O    1 1 
       15 25734 1 1  72 LYS C    C   96.053   5.515   3.232 1.00 . A A .  72 LYS C    1 1 
       15 25735 1 1  72 LYS CA   C   95.852   4.356   2.258 1.00 . A A .  72 LYS CA   1 1 
       15 25736 1 1  72 LYS CB   C   97.063   4.266   1.328 1.00 . A A .  72 LYS CB   1 1 
       15 25737 1 1  72 LYS CD   C   98.932   2.616   1.697 1.00 . A A .  72 LYS CD   1 1 
       15 25738 1 1  72 LYS CE   C   98.053   1.458   2.179 1.00 . A A .  72 LYS CE   1 1 
       15 25739 1 1  72 LYS CG   C   98.328   3.953   2.148 1.00 . A A .  72 LYS CG   1 1 
       15 25740 1 1  72 LYS H    H   94.707   4.759   0.520 1.00 . A A .  72 LYS H    1 1 
       15 25741 1 1  72 LYS HA   H   95.784   3.437   2.821 1.00 . A A .  72 LYS HA   1 1 
       15 25742 1 1  72 LYS HB2  H   96.895   3.487   0.598 1.00 . A A .  72 LYS HB2  1 1 
       15 25743 1 1  72 LYS HB3  H   97.191   5.210   0.819 1.00 . A A .  72 LYS HB3  1 1 
       15 25744 1 1  72 LYS HD2  H   98.996   2.595   0.620 1.00 . A A .  72 LYS HD2  1 1 
       15 25745 1 1  72 LYS HD3  H   99.920   2.511   2.119 1.00 . A A .  72 LYS HD3  1 1 
       15 25746 1 1  72 LYS HE2  H   97.101   1.489   1.670 1.00 . A A .  72 LYS HE2  1 1 
       15 25747 1 1  72 LYS HE3  H   98.546   0.521   1.962 1.00 . A A .  72 LYS HE3  1 1 
       15 25748 1 1  72 LYS HG2  H   99.054   4.740   2.001 1.00 . A A .  72 LYS HG2  1 1 
       15 25749 1 1  72 LYS HG3  H   98.077   3.894   3.197 1.00 . A A .  72 LYS HG3  1 1 
       15 25750 1 1  72 LYS HZ1  H   97.118   2.301   3.837 1.00 . A A .  72 LYS HZ1  1 1 
       15 25751 1 1  72 LYS HZ2  H   98.730   1.838   4.111 1.00 . A A .  72 LYS HZ2  1 1 
       15 25752 1 1  72 LYS HZ3  H   97.508   0.661   4.024 1.00 . A A .  72 LYS HZ3  1 1 
       15 25753 1 1  72 LYS N    N   94.636   4.514   1.467 1.00 . A A .  72 LYS N    1 1 
       15 25754 1 1  72 LYS NZ   N   97.836   1.573   3.648 1.00 . A A .  72 LYS NZ   1 1 
       15 25755 1 1  72 LYS O    O   96.356   5.304   4.405 1.00 . A A .  72 LYS O    1 1 
       15 25756 1 1  73 LYS C    C   95.070   8.003   4.686 1.00 . A A .  73 LYS C    1 1 
       15 25757 1 1  73 LYS CA   C   96.107   7.917   3.567 1.00 . A A .  73 LYS CA   1 1 
       15 25758 1 1  73 LYS CB   C   96.037   9.184   2.709 1.00 . A A .  73 LYS CB   1 1 
       15 25759 1 1  73 LYS CD   C   95.097  11.152   3.965 1.00 . A A .  73 LYS CD   1 1 
       15 25760 1 1  73 LYS CE   C   95.455  12.386   4.797 1.00 . A A .  73 LYS CE   1 1 
       15 25761 1 1  73 LYS CG   C   96.381  10.418   3.562 1.00 . A A .  73 LYS CG   1 1 
       15 25762 1 1  73 LYS H    H   95.686   6.846   1.789 1.00 . A A .  73 LYS H    1 1 
       15 25763 1 1  73 LYS HA   H   97.089   7.857   4.010 1.00 . A A .  73 LYS HA   1 1 
       15 25764 1 1  73 LYS HB2  H   96.743   9.102   1.894 1.00 . A A .  73 LYS HB2  1 1 
       15 25765 1 1  73 LYS HB3  H   95.041   9.291   2.308 1.00 . A A .  73 LYS HB3  1 1 
       15 25766 1 1  73 LYS HD2  H   94.564  11.457   3.078 1.00 . A A .  73 LYS HD2  1 1 
       15 25767 1 1  73 LYS HD3  H   94.474  10.494   4.552 1.00 . A A .  73 LYS HD3  1 1 
       15 25768 1 1  73 LYS HE2  H   94.567  12.761   5.285 1.00 . A A .  73 LYS HE2  1 1 
       15 25769 1 1  73 LYS HE3  H   96.189  12.117   5.542 1.00 . A A .  73 LYS HE3  1 1 
       15 25770 1 1  73 LYS HG2  H   96.912  10.110   4.452 1.00 . A A .  73 LYS HG2  1 1 
       15 25771 1 1  73 LYS HG3  H   97.007  11.087   2.989 1.00 . A A .  73 LYS HG3  1 1 
       15 25772 1 1  73 LYS HZ1  H   96.634  14.068   4.460 1.00 . A A .  73 LYS HZ1  1 1 
       15 25773 1 1  73 LYS HZ2  H   95.237  13.996   3.495 1.00 . A A .  73 LYS HZ2  1 1 
       15 25774 1 1  73 LYS HZ3  H   96.568  12.998   3.145 1.00 . A A .  73 LYS HZ3  1 1 
       15 25775 1 1  73 LYS N    N   95.909   6.736   2.734 1.00 . A A .  73 LYS N    1 1 
       15 25776 1 1  73 LYS NZ   N   96.016  13.442   3.907 1.00 . A A .  73 LYS NZ   1 1 
       15 25777 1 1  73 LYS O    O   95.364   8.507   5.770 1.00 . A A .  73 LYS O    1 1 
       15 25778 1 1  74 TYR C    C   93.144   6.706   6.628 1.00 . A A .  74 TYR C    1 1 
       15 25779 1 1  74 TYR CA   C   92.800   7.588   5.430 1.00 . A A .  74 TYR CA   1 1 
       15 25780 1 1  74 TYR CB   C   91.463   7.147   4.818 1.00 . A A .  74 TYR CB   1 1 
       15 25781 1 1  74 TYR CD1  C   90.279   9.349   5.161 1.00 . A A .  74 TYR CD1  1 1 
       15 25782 1 1  74 TYR CD2  C   89.355   7.360   6.195 1.00 . A A .  74 TYR CD2  1 1 
       15 25783 1 1  74 TYR CE1  C   89.240  10.114   5.704 1.00 . A A .  74 TYR CE1  1 1 
       15 25784 1 1  74 TYR CE2  C   88.316   8.125   6.739 1.00 . A A .  74 TYR CE2  1 1 
       15 25785 1 1  74 TYR CG   C   90.337   7.971   5.406 1.00 . A A .  74 TYR CG   1 1 
       15 25786 1 1  74 TYR CZ   C   88.258   9.502   6.493 1.00 . A A .  74 TYR CZ   1 1 
       15 25787 1 1  74 TYR H    H   93.665   7.148   3.539 1.00 . A A .  74 TYR H    1 1 
       15 25788 1 1  74 TYR HA   H   92.708   8.608   5.770 1.00 . A A .  74 TYR HA   1 1 
       15 25789 1 1  74 TYR HB2  H   91.493   7.294   3.748 1.00 . A A .  74 TYR HB2  1 1 
       15 25790 1 1  74 TYR HB3  H   91.293   6.102   5.031 1.00 . A A .  74 TYR HB3  1 1 
       15 25791 1 1  74 TYR HD1  H   91.035   9.821   4.551 1.00 . A A .  74 TYR HD1  1 1 
       15 25792 1 1  74 TYR HD2  H   89.398   6.297   6.386 1.00 . A A .  74 TYR HD2  1 1 
       15 25793 1 1  74 TYR HE1  H   89.195  11.176   5.515 1.00 . A A .  74 TYR HE1  1 1 
       15 25794 1 1  74 TYR HE2  H   87.559   7.654   7.347 1.00 . A A .  74 TYR HE2  1 1 
       15 25795 1 1  74 TYR HH   H   87.601  10.802   7.728 1.00 . A A .  74 TYR HH   1 1 
       15 25796 1 1  74 TYR N    N   93.856   7.530   4.421 1.00 . A A .  74 TYR N    1 1 
       15 25797 1 1  74 TYR O    O   93.207   7.182   7.761 1.00 . A A .  74 TYR O    1 1 
       15 25798 1 1  74 TYR OH   O   87.234  10.256   7.029 1.00 . A A .  74 TYR OH   1 1 
       15 25799 1 1  75 ILE C    C   94.967   3.700   7.071 1.00 . A A .  75 ILE C    1 1 
       15 25800 1 1  75 ILE CA   C   93.707   4.479   7.437 1.00 . A A .  75 ILE CA   1 1 
       15 25801 1 1  75 ILE CB   C   92.548   3.502   7.665 1.00 . A A .  75 ILE CB   1 1 
       15 25802 1 1  75 ILE CD1  C   90.050   3.373   7.725 1.00 . A A .  75 ILE CD1  1 1 
       15 25803 1 1  75 ILE CG1  C   91.259   4.289   7.927 1.00 . A A .  75 ILE CG1  1 1 
       15 25804 1 1  75 ILE CG2  C   92.853   2.610   8.875 1.00 . A A .  75 ILE CG2  1 1 
       15 25805 1 1  75 ILE H    H   93.301   5.097   5.449 1.00 . A A .  75 ILE H    1 1 
       15 25806 1 1  75 ILE HA   H   93.884   5.026   8.351 1.00 . A A .  75 ILE HA   1 1 
       15 25807 1 1  75 ILE HB   H   92.422   2.884   6.787 1.00 . A A .  75 ILE HB   1 1 
       15 25808 1 1  75 ILE HD11 H   90.114   2.536   8.405 1.00 . A A .  75 ILE HD11 1 1 
       15 25809 1 1  75 ILE HD12 H   90.040   3.010   6.708 1.00 . A A .  75 ILE HD12 1 1 
       15 25810 1 1  75 ILE HD13 H   89.143   3.926   7.920 1.00 . A A .  75 ILE HD13 1 1 
       15 25811 1 1  75 ILE HG12 H   91.264   4.661   8.941 1.00 . A A .  75 ILE HG12 1 1 
       15 25812 1 1  75 ILE HG13 H   91.195   5.118   7.241 1.00 . A A .  75 ILE HG13 1 1 
       15 25813 1 1  75 ILE HG21 H   91.944   2.132   9.209 1.00 . A A .  75 ILE HG21 1 1 
       15 25814 1 1  75 ILE HG22 H   93.255   3.214   9.676 1.00 . A A .  75 ILE HG22 1 1 
       15 25815 1 1  75 ILE HG23 H   93.573   1.858   8.594 1.00 . A A .  75 ILE HG23 1 1 
       15 25816 1 1  75 ILE N    N   93.366   5.420   6.372 1.00 . A A .  75 ILE N    1 1 
       15 25817 1 1  75 ILE O    O   94.907   2.507   6.776 1.00 . A A .  75 ILE O    1 1 
       15 25818 1 1  76 PRO C    C   97.515   2.308   7.317 1.00 . A A .  76 PRO C    1 1 
       15 25819 1 1  76 PRO CA   C   97.401   3.714   6.739 1.00 . A A .  76 PRO CA   1 1 
       15 25820 1 1  76 PRO CB   C   98.427   4.660   7.362 1.00 . A A .  76 PRO CB   1 1 
       15 25821 1 1  76 PRO CD   C   96.269   5.778   7.421 1.00 . A A .  76 PRO CD   1 1 
       15 25822 1 1  76 PRO CG   C   97.783   6.009   7.322 1.00 . A A .  76 PRO CG   1 1 
       15 25823 1 1  76 PRO HA   H   97.535   3.690   5.670 1.00 . A A .  76 PRO HA   1 1 
       15 25824 1 1  76 PRO HB2  H   98.635   4.368   8.383 1.00 . A A .  76 PRO HB2  1 1 
       15 25825 1 1  76 PRO HB3  H   99.337   4.666   6.780 1.00 . A A .  76 PRO HB3  1 1 
       15 25826 1 1  76 PRO HD2  H   95.925   5.974   8.427 1.00 . A A .  76 PRO HD2  1 1 
       15 25827 1 1  76 PRO HD3  H   95.742   6.396   6.711 1.00 . A A .  76 PRO HD3  1 1 
       15 25828 1 1  76 PRO HG2  H   98.128   6.608   8.156 1.00 . A A .  76 PRO HG2  1 1 
       15 25829 1 1  76 PRO HG3  H   98.015   6.504   6.391 1.00 . A A .  76 PRO HG3  1 1 
       15 25830 1 1  76 PRO N    N   96.101   4.354   7.080 1.00 . A A .  76 PRO N    1 1 
       15 25831 1 1  76 PRO O    O   96.894   1.993   8.330 1.00 . A A .  76 PRO O    1 1 
       15 25832 1 1  77 GLY C    C   97.456  -0.825   6.471 1.00 . A A .  77 GLY C    1 1 
       15 25833 1 1  77 GLY CA   C   98.485   0.091   7.120 1.00 . A A .  77 GLY CA   1 1 
       15 25834 1 1  77 GLY H    H   98.774   1.770   5.859 1.00 . A A .  77 GLY H    1 1 
       15 25835 1 1  77 GLY HA2  H   99.479  -0.243   6.857 1.00 . A A .  77 GLY HA2  1 1 
       15 25836 1 1  77 GLY HA3  H   98.368   0.051   8.192 1.00 . A A .  77 GLY HA3  1 1 
       15 25837 1 1  77 GLY N    N   98.307   1.465   6.664 1.00 . A A .  77 GLY N    1 1 
       15 25838 1 1  77 GLY O    O   97.698  -2.020   6.292 1.00 . A A .  77 GLY O    1 1 
       15 25839 1 1  78 THR C    C   95.782  -1.721   4.228 1.00 . A A .  78 THR C    1 1 
       15 25840 1 1  78 THR CA   C   95.248  -1.029   5.475 1.00 . A A .  78 THR CA   1 1 
       15 25841 1 1  78 THR CB   C   94.092  -0.108   5.092 1.00 . A A .  78 THR CB   1 1 
       15 25842 1 1  78 THR CG2  C   94.571   0.891   4.042 1.00 . A A .  78 THR CG2  1 1 
       15 25843 1 1  78 THR H    H   96.175   0.701   6.275 1.00 . A A .  78 THR H    1 1 
       15 25844 1 1  78 THR HA   H   94.889  -1.771   6.163 1.00 . A A .  78 THR HA   1 1 
       15 25845 1 1  78 THR HB   H   93.751   0.428   5.964 1.00 . A A .  78 THR HB   1 1 
       15 25846 1 1  78 THR HG1  H   93.148  -0.947   3.613 1.00 . A A .  78 THR HG1  1 1 
       15 25847 1 1  78 THR HG21 H   94.739   0.376   3.108 1.00 . A A .  78 THR HG21 1 1 
       15 25848 1 1  78 THR HG22 H   95.492   1.345   4.375 1.00 . A A .  78 THR HG22 1 1 
       15 25849 1 1  78 THR HG23 H   93.821   1.654   3.904 1.00 . A A .  78 THR HG23 1 1 
       15 25850 1 1  78 THR N    N   96.308  -0.256   6.112 1.00 . A A .  78 THR N    1 1 
       15 25851 1 1  78 THR O    O   96.601  -1.159   3.500 1.00 . A A .  78 THR O    1 1 
       15 25852 1 1  78 THR OG1  O   93.026  -0.884   4.563 1.00 . A A .  78 THR OG1  1 1 
       15 25853 1 1  79 LYS C    C   94.881  -3.425   1.610 1.00 . A A .  79 LYS C    1 1 
       15 25854 1 1  79 LYS CA   C   95.783  -3.694   2.816 1.00 . A A .  79 LYS CA   1 1 
       15 25855 1 1  79 LYS CB   C   95.805  -5.197   3.138 1.00 . A A .  79 LYS CB   1 1 
       15 25856 1 1  79 LYS CD   C   98.255  -5.660   3.435 1.00 . A A .  79 LYS CD   1 1 
       15 25857 1 1  79 LYS CE   C   99.546  -5.861   2.641 1.00 . A A .  79 LYS CE   1 1 
       15 25858 1 1  79 LYS CG   C   97.045  -5.853   2.511 1.00 . A A .  79 LYS CG   1 1 
       15 25859 1 1  79 LYS H    H   94.674  -3.354   4.600 1.00 . A A .  79 LYS H    1 1 
       15 25860 1 1  79 LYS HA   H   96.786  -3.374   2.574 1.00 . A A .  79 LYS HA   1 1 
       15 25861 1 1  79 LYS HB2  H   95.833  -5.331   4.210 1.00 . A A .  79 LYS HB2  1 1 
       15 25862 1 1  79 LYS HB3  H   94.918  -5.667   2.745 1.00 . A A .  79 LYS HB3  1 1 
       15 25863 1 1  79 LYS HD2  H   98.238  -4.662   3.847 1.00 . A A .  79 LYS HD2  1 1 
       15 25864 1 1  79 LYS HD3  H   98.212  -6.382   4.236 1.00 . A A .  79 LYS HD3  1 1 
       15 25865 1 1  79 LYS HE2  H   99.638  -5.084   1.897 1.00 . A A .  79 LYS HE2  1 1 
       15 25866 1 1  79 LYS HE3  H  100.391  -5.819   3.311 1.00 . A A .  79 LYS HE3  1 1 
       15 25867 1 1  79 LYS HG2  H   96.861  -6.909   2.376 1.00 . A A .  79 LYS HG2  1 1 
       15 25868 1 1  79 LYS HG3  H   97.249  -5.398   1.553 1.00 . A A .  79 LYS HG3  1 1 
       15 25869 1 1  79 LYS HZ1  H   98.856  -7.818   2.469 1.00 . A A .  79 LYS HZ1  1 1 
       15 25870 1 1  79 LYS HZ2  H  100.467  -7.606   1.976 1.00 . A A .  79 LYS HZ2  1 1 
       15 25871 1 1  79 LYS HZ3  H   99.195  -7.073   0.984 1.00 . A A .  79 LYS HZ3  1 1 
       15 25872 1 1  79 LYS N    N   95.324  -2.946   3.985 1.00 . A A .  79 LYS N    1 1 
       15 25873 1 1  79 LYS NZ   N   99.514  -7.191   1.967 1.00 . A A .  79 LYS NZ   1 1 
       15 25874 1 1  79 LYS O    O   93.888  -4.120   1.391 1.00 . A A .  79 LYS O    1 1 
       15 25875 1 1  80 MET C    C   95.154  -0.928  -1.128 1.00 . A A .  80 MET C    1 1 
       15 25876 1 1  80 MET CA   C   94.474  -2.065  -0.369 1.00 . A A .  80 MET CA   1 1 
       15 25877 1 1  80 MET CB   C   93.052  -1.642   0.020 1.00 . A A .  80 MET CB   1 1 
       15 25878 1 1  80 MET CE   C   90.219   0.532  -1.799 1.00 . A A .  80 MET CE   1 1 
       15 25879 1 1  80 MET CG   C   92.338  -1.065  -1.207 1.00 . A A .  80 MET CG   1 1 
       15 25880 1 1  80 MET H    H   96.049  -1.904   1.040 1.00 . A A .  80 MET H    1 1 
       15 25881 1 1  80 MET HA   H   94.416  -2.928  -1.014 1.00 . A A .  80 MET HA   1 1 
       15 25882 1 1  80 MET HB2  H   92.508  -2.501   0.385 1.00 . A A .  80 MET HB2  1 1 
       15 25883 1 1  80 MET HB3  H   93.099  -0.890   0.793 1.00 . A A .  80 MET HB3  1 1 
       15 25884 1 1  80 MET HE1  H   89.165   0.594  -2.032 1.00 . A A .  80 MET HE1  1 1 
       15 25885 1 1  80 MET HE2  H   90.789   0.551  -2.713 1.00 . A A .  80 MET HE2  1 1 
       15 25886 1 1  80 MET HE3  H   90.506   1.371  -1.182 1.00 . A A .  80 MET HE3  1 1 
       15 25887 1 1  80 MET HG2  H   92.702  -0.067  -1.399 1.00 . A A .  80 MET HG2  1 1 
       15 25888 1 1  80 MET HG3  H   92.538  -1.690  -2.066 1.00 . A A .  80 MET HG3  1 1 
       15 25889 1 1  80 MET N    N   95.245  -2.416   0.820 1.00 . A A .  80 MET N    1 1 
       15 25890 1 1  80 MET O    O   94.966   0.246  -0.808 1.00 . A A .  80 MET O    1 1 
       15 25891 1 1  80 MET SD   S   90.551  -1.008  -0.908 1.00 . A A .  80 MET SD   1 1 
       15 25892 1 1  81 ILE C    C   96.380  -0.546  -4.430 1.00 . A A .  81 ILE C    1 1 
       15 25893 1 1  81 ILE CA   C   96.648  -0.299  -2.948 1.00 . A A .  81 ILE CA   1 1 
       15 25894 1 1  81 ILE CB   C   98.154  -0.376  -2.680 1.00 . A A .  81 ILE CB   1 1 
       15 25895 1 1  81 ILE CD1  C   98.306  -1.363  -0.364 1.00 . A A .  81 ILE CD1  1 1 
       15 25896 1 1  81 ILE CG1  C   98.433  -0.080  -1.197 1.00 . A A .  81 ILE CG1  1 1 
       15 25897 1 1  81 ILE CG2  C   98.875   0.656  -3.552 1.00 . A A .  81 ILE CG2  1 1 
       15 25898 1 1  81 ILE H    H   96.049  -2.239  -2.342 1.00 . A A .  81 ILE H    1 1 
       15 25899 1 1  81 ILE HA   H   96.297   0.689  -2.689 1.00 . A A .  81 ILE HA   1 1 
       15 25900 1 1  81 ILE HB   H   98.513  -1.365  -2.929 1.00 . A A .  81 ILE HB   1 1 
       15 25901 1 1  81 ILE HD11 H   97.781  -1.143   0.554 1.00 . A A .  81 ILE HD11 1 1 
       15 25902 1 1  81 ILE HD12 H   99.291  -1.740  -0.131 1.00 . A A .  81 ILE HD12 1 1 
       15 25903 1 1  81 ILE HD13 H   97.759  -2.112  -0.918 1.00 . A A .  81 ILE HD13 1 1 
       15 25904 1 1  81 ILE HG12 H   99.435   0.312  -1.093 1.00 . A A .  81 ILE HG12 1 1 
       15 25905 1 1  81 ILE HG13 H   97.725   0.651  -0.836 1.00 . A A .  81 ILE HG13 1 1 
       15 25906 1 1  81 ILE HG21 H   99.887   0.782  -3.197 1.00 . A A .  81 ILE HG21 1 1 
       15 25907 1 1  81 ILE HG22 H   98.355   1.601  -3.497 1.00 . A A .  81 ILE HG22 1 1 
       15 25908 1 1  81 ILE HG23 H   98.892   0.313  -4.576 1.00 . A A .  81 ILE HG23 1 1 
       15 25909 1 1  81 ILE N    N   95.941  -1.288  -2.137 1.00 . A A .  81 ILE N    1 1 
       15 25910 1 1  81 ILE O    O   96.851  -1.532  -4.998 1.00 . A A .  81 ILE O    1 1 
       15 25911 1 1  82 PHE C    C   95.231   1.589  -7.136 1.00 . A A .  82 PHE C    1 1 
       15 25912 1 1  82 PHE CA   C   95.294   0.219  -6.467 1.00 . A A .  82 PHE CA   1 1 
       15 25913 1 1  82 PHE CB   C   93.950  -0.501  -6.624 1.00 . A A .  82 PHE CB   1 1 
       15 25914 1 1  82 PHE CD1  C   94.311  -1.092  -9.050 1.00 . A A .  82 PHE CD1  1 1 
       15 25915 1 1  82 PHE CD2  C   92.338   0.183  -8.444 1.00 . A A .  82 PHE CD2  1 1 
       15 25916 1 1  82 PHE CE1  C   93.916  -1.064 -10.392 1.00 . A A .  82 PHE CE1  1 1 
       15 25917 1 1  82 PHE CE2  C   91.944   0.211  -9.787 1.00 . A A .  82 PHE CE2  1 1 
       15 25918 1 1  82 PHE CG   C   93.522  -0.469  -8.074 1.00 . A A .  82 PHE CG   1 1 
       15 25919 1 1  82 PHE CZ   C   92.733  -0.413 -10.761 1.00 . A A .  82 PHE CZ   1 1 
       15 25920 1 1  82 PHE H    H   95.269   1.116  -4.545 1.00 . A A .  82 PHE H    1 1 
       15 25921 1 1  82 PHE HA   H   96.060  -0.370  -6.949 1.00 . A A .  82 PHE HA   1 1 
       15 25922 1 1  82 PHE HB2  H   94.053  -1.527  -6.303 1.00 . A A .  82 PHE HB2  1 1 
       15 25923 1 1  82 PHE HB3  H   93.204  -0.008  -6.018 1.00 . A A .  82 PHE HB3  1 1 
       15 25924 1 1  82 PHE HD1  H   95.224  -1.594  -8.765 1.00 . A A .  82 PHE HD1  1 1 
       15 25925 1 1  82 PHE HD2  H   91.730   0.663  -7.693 1.00 . A A .  82 PHE HD2  1 1 
       15 25926 1 1  82 PHE HE1  H   94.525  -1.544 -11.144 1.00 . A A .  82 PHE HE1  1 1 
       15 25927 1 1  82 PHE HE2  H   91.031   0.713 -10.071 1.00 . A A .  82 PHE HE2  1 1 
       15 25928 1 1  82 PHE HZ   H   92.429  -0.391 -11.797 1.00 . A A .  82 PHE HZ   1 1 
       15 25929 1 1  82 PHE N    N   95.620   0.352  -5.049 1.00 . A A .  82 PHE N    1 1 
       15 25930 1 1  82 PHE O    O   96.211   2.047  -7.722 1.00 . A A .  82 PHE O    1 1 
       15 25931 1 1  83 ALA C    C   92.698   4.272  -7.050 1.00 . A A .  83 ALA C    1 1 
       15 25932 1 1  83 ALA CA   C   93.902   3.554  -7.653 1.00 . A A .  83 ALA CA   1 1 
       15 25933 1 1  83 ALA CB   C   93.706   3.412  -9.164 1.00 . A A .  83 ALA CB   1 1 
       15 25934 1 1  83 ALA H    H   93.325   1.826  -6.570 1.00 . A A .  83 ALA H    1 1 
       15 25935 1 1  83 ALA HA   H   94.788   4.143  -7.471 1.00 . A A .  83 ALA HA   1 1 
       15 25936 1 1  83 ALA HB1  H   93.392   4.359  -9.576 1.00 . A A .  83 ALA HB1  1 1 
       15 25937 1 1  83 ALA HB2  H   92.949   2.666  -9.360 1.00 . A A .  83 ALA HB2  1 1 
       15 25938 1 1  83 ALA HB3  H   94.636   3.110  -9.621 1.00 . A A .  83 ALA HB3  1 1 
       15 25939 1 1  83 ALA N    N   94.074   2.238  -7.048 1.00 . A A .  83 ALA N    1 1 
       15 25940 1 1  83 ALA O    O   91.553   3.877  -7.272 1.00 . A A .  83 ALA O    1 1 
       15 25941 1 1  84 GLY C    C   90.995   6.732  -6.718 1.00 . A A .  84 GLY C    1 1 
       15 25942 1 1  84 GLY CA   C   91.893   6.096  -5.663 1.00 . A A .  84 GLY CA   1 1 
       15 25943 1 1  84 GLY H    H   93.896   5.598  -6.149 1.00 . A A .  84 GLY H    1 1 
       15 25944 1 1  84 GLY HA2  H   91.304   5.438  -5.041 1.00 . A A .  84 GLY HA2  1 1 
       15 25945 1 1  84 GLY HA3  H   92.325   6.873  -5.050 1.00 . A A .  84 GLY HA3  1 1 
       15 25946 1 1  84 GLY N    N   92.965   5.329  -6.289 1.00 . A A .  84 GLY N    1 1 
       15 25947 1 1  84 GLY O    O   91.249   6.614  -7.916 1.00 . A A .  84 GLY O    1 1 
       15 25948 1 1  85 ILE C    C   89.489   9.477  -7.501 1.00 . A A .  85 ILE C    1 1 
       15 25949 1 1  85 ILE CA   C   89.013   8.061  -7.181 1.00 . A A .  85 ILE CA   1 1 
       15 25950 1 1  85 ILE CB   C   87.618   8.107  -6.553 1.00 . A A .  85 ILE CB   1 1 
       15 25951 1 1  85 ILE CD1  C   86.352   6.258  -7.719 1.00 . A A .  85 ILE CD1  1 1 
       15 25952 1 1  85 ILE CG1  C   87.060   6.678  -6.425 1.00 . A A .  85 ILE CG1  1 1 
       15 25953 1 1  85 ILE CG2  C   86.687   8.955  -7.422 1.00 . A A .  85 ILE CG2  1 1 
       15 25954 1 1  85 ILE H    H   89.792   7.468  -5.296 1.00 . A A .  85 ILE H    1 1 
       15 25955 1 1  85 ILE HA   H   88.965   7.492  -8.096 1.00 . A A .  85 ILE HA   1 1 
       15 25956 1 1  85 ILE HB   H   87.690   8.553  -5.571 1.00 . A A .  85 ILE HB   1 1 
       15 25957 1 1  85 ILE HD11 H   86.883   6.657  -8.571 1.00 . A A .  85 ILE HD11 1 1 
       15 25958 1 1  85 ILE HD12 H   85.341   6.637  -7.715 1.00 . A A .  85 ILE HD12 1 1 
       15 25959 1 1  85 ILE HD13 H   86.330   5.180  -7.782 1.00 . A A .  85 ILE HD13 1 1 
       15 25960 1 1  85 ILE HG12 H   87.869   5.992  -6.223 1.00 . A A .  85 ILE HG12 1 1 
       15 25961 1 1  85 ILE HG13 H   86.354   6.644  -5.611 1.00 . A A .  85 ILE HG13 1 1 
       15 25962 1 1  85 ILE HG21 H   86.852   8.721  -8.463 1.00 . A A .  85 ILE HG21 1 1 
       15 25963 1 1  85 ILE HG22 H   86.891  10.003  -7.252 1.00 . A A .  85 ILE HG22 1 1 
       15 25964 1 1  85 ILE HG23 H   85.661   8.741  -7.163 1.00 . A A .  85 ILE HG23 1 1 
       15 25965 1 1  85 ILE N    N   89.944   7.408  -6.264 1.00 . A A .  85 ILE N    1 1 
       15 25966 1 1  85 ILE O    O   90.261  10.065  -6.746 1.00 . A A .  85 ILE O    1 1 
       15 25967 1 1  86 LYS C    C   88.373  12.395  -8.678 1.00 . A A .  86 LYS C    1 1 
       15 25968 1 1  86 LYS CA   C   89.431  11.356  -9.048 1.00 . A A .  86 LYS CA   1 1 
       15 25969 1 1  86 LYS CB   C   89.658  11.382 -10.564 1.00 . A A .  86 LYS CB   1 1 
       15 25970 1 1  86 LYS CD   C   91.271  10.865 -12.402 1.00 . A A .  86 LYS CD   1 1 
       15 25971 1 1  86 LYS CE   C   92.751  10.636 -12.711 1.00 . A A .  86 LYS CE   1 1 
       15 25972 1 1  86 LYS CG   C   91.052  10.838 -10.888 1.00 . A A .  86 LYS CG   1 1 
       15 25973 1 1  86 LYS H    H   88.427   9.493  -9.200 1.00 . A A .  86 LYS H    1 1 
       15 25974 1 1  86 LYS HA   H   90.357  11.614  -8.557 1.00 . A A .  86 LYS HA   1 1 
       15 25975 1 1  86 LYS HB2  H   88.912  10.768 -11.049 1.00 . A A .  86 LYS HB2  1 1 
       15 25976 1 1  86 LYS HB3  H   89.579  12.397 -10.925 1.00 . A A .  86 LYS HB3  1 1 
       15 25977 1 1  86 LYS HD2  H   90.681  10.087 -12.864 1.00 . A A .  86 LYS HD2  1 1 
       15 25978 1 1  86 LYS HD3  H   90.968  11.826 -12.792 1.00 . A A .  86 LYS HD3  1 1 
       15 25979 1 1  86 LYS HE2  H   93.347  11.366 -12.183 1.00 . A A .  86 LYS HE2  1 1 
       15 25980 1 1  86 LYS HE3  H   93.036   9.644 -12.396 1.00 . A A .  86 LYS HE3  1 1 
       15 25981 1 1  86 LYS HG2  H   91.799  11.452 -10.404 1.00 . A A .  86 LYS HG2  1 1 
       15 25982 1 1  86 LYS HG3  H   91.135   9.823 -10.532 1.00 . A A .  86 LYS HG3  1 1 
       15 25983 1 1  86 LYS HZ1  H   93.326   9.875 -14.563 1.00 . A A .  86 LYS HZ1  1 1 
       15 25984 1 1  86 LYS HZ2  H   93.687  11.521 -14.348 1.00 . A A .  86 LYS HZ2  1 1 
       15 25985 1 1  86 LYS HZ3  H   92.087  11.031 -14.645 1.00 . A A .  86 LYS HZ3  1 1 
       15 25986 1 1  86 LYS N    N   89.032  10.013  -8.631 1.00 . A A .  86 LYS N    1 1 
       15 25987 1 1  86 LYS NZ   N   92.980  10.776 -14.178 1.00 . A A .  86 LYS NZ   1 1 
       15 25988 1 1  86 LYS O    O   88.592  13.227  -7.798 1.00 . A A .  86 LYS O    1 1 
       15 25989 1 1  87 LYS C    C   85.287  12.882  -7.944 1.00 . A A .  87 LYS C    1 1 
       15 25990 1 1  87 LYS CA   C   86.166  13.317  -9.114 1.00 . A A .  87 LYS CA   1 1 
       15 25991 1 1  87 LYS CB   C   85.306  13.479 -10.368 1.00 . A A .  87 LYS CB   1 1 
       15 25992 1 1  87 LYS CD   C   85.373  13.863 -12.853 1.00 . A A .  87 LYS CD   1 1 
       15 25993 1 1  87 LYS CE   C   85.831  12.731 -13.777 1.00 . A A .  87 LYS CE   1 1 
       15 25994 1 1  87 LYS CG   C   86.201  13.846 -11.556 1.00 . A A .  87 LYS CG   1 1 
       15 25995 1 1  87 LYS H    H   87.119  11.679 -10.069 1.00 . A A .  87 LYS H    1 1 
       15 25996 1 1  87 LYS HA   H   86.607  14.273  -8.876 1.00 . A A .  87 LYS HA   1 1 
       15 25997 1 1  87 LYS HB2  H   84.794  12.551 -10.575 1.00 . A A .  87 LYS HB2  1 1 
       15 25998 1 1  87 LYS HB3  H   84.581  14.263 -10.210 1.00 . A A .  87 LYS HB3  1 1 
       15 25999 1 1  87 LYS HD2  H   84.326  13.732 -12.618 1.00 . A A .  87 LYS HD2  1 1 
       15 26000 1 1  87 LYS HD3  H   85.511  14.809 -13.355 1.00 . A A .  87 LYS HD3  1 1 
       15 26001 1 1  87 LYS HE2  H   86.837  12.928 -14.117 1.00 . A A .  87 LYS HE2  1 1 
       15 26002 1 1  87 LYS HE3  H   85.809  11.795 -13.239 1.00 . A A .  87 LYS HE3  1 1 
       15 26003 1 1  87 LYS HG2  H   86.629  14.826 -11.387 1.00 . A A .  87 LYS HG2  1 1 
       15 26004 1 1  87 LYS HG3  H   86.996  13.120 -11.643 1.00 . A A .  87 LYS HG3  1 1 
       15 26005 1 1  87 LYS HZ1  H   85.303  13.218 -15.732 1.00 . A A .  87 LYS HZ1  1 1 
       15 26006 1 1  87 LYS HZ2  H   83.979  13.016 -14.686 1.00 . A A .  87 LYS HZ2  1 1 
       15 26007 1 1  87 LYS HZ3  H   84.830  11.660 -15.256 1.00 . A A .  87 LYS HZ3  1 1 
       15 26008 1 1  87 LYS N    N   87.235  12.356  -9.368 1.00 . A A .  87 LYS N    1 1 
       15 26009 1 1  87 LYS NZ   N   84.917  12.651 -14.951 1.00 . A A .  87 LYS NZ   1 1 
       15 26010 1 1  87 LYS O    O   85.300  11.719  -7.537 1.00 . A A .  87 LYS O    1 1 
       15 26011 1 1  88 LYS C    C   82.465  12.679  -6.750 1.00 . A A .  88 LYS C    1 1 
       15 26012 1 1  88 LYS CA   C   83.637  13.541  -6.290 1.00 . A A .  88 LYS CA   1 1 
       15 26013 1 1  88 LYS CB   C   83.122  14.854  -5.680 1.00 . A A .  88 LYS CB   1 1 
       15 26014 1 1  88 LYS CD   C   80.609  14.857  -5.448 1.00 . A A .  88 LYS CD   1 1 
       15 26015 1 1  88 LYS CE   C   79.495  15.043  -4.416 1.00 . A A .  88 LYS CE   1 1 
       15 26016 1 1  88 LYS CG   C   81.939  14.582  -4.730 1.00 . A A .  88 LYS CG   1 1 
       15 26017 1 1  88 LYS H    H   84.555  14.736  -7.777 1.00 . A A .  88 LYS H    1 1 
       15 26018 1 1  88 LYS HA   H   84.190  13.002  -5.535 1.00 . A A .  88 LYS HA   1 1 
       15 26019 1 1  88 LYS HB2  H   83.925  15.323  -5.127 1.00 . A A .  88 LYS HB2  1 1 
       15 26020 1 1  88 LYS HB3  H   82.808  15.514  -6.474 1.00 . A A .  88 LYS HB3  1 1 
       15 26021 1 1  88 LYS HD2  H   80.696  15.754  -6.044 1.00 . A A .  88 LYS HD2  1 1 
       15 26022 1 1  88 LYS HD3  H   80.366  14.023  -6.088 1.00 . A A .  88 LYS HD3  1 1 
       15 26023 1 1  88 LYS HE2  H   78.535  14.940  -4.901 1.00 . A A .  88 LYS HE2  1 1 
       15 26024 1 1  88 LYS HE3  H   79.590  14.295  -3.644 1.00 . A A .  88 LYS HE3  1 1 
       15 26025 1 1  88 LYS HG2  H   81.963  13.551  -4.403 1.00 . A A .  88 LYS HG2  1 1 
       15 26026 1 1  88 LYS HG3  H   82.016  15.229  -3.867 1.00 . A A .  88 LYS HG3  1 1 
       15 26027 1 1  88 LYS HZ1  H   80.593  16.594  -3.562 1.00 . A A .  88 LYS HZ1  1 1 
       15 26028 1 1  88 LYS HZ2  H   79.016  16.444  -2.950 1.00 . A A .  88 LYS HZ2  1 1 
       15 26029 1 1  88 LYS HZ3  H   79.272  17.113  -4.491 1.00 . A A .  88 LYS HZ3  1 1 
       15 26030 1 1  88 LYS N    N   84.523  13.829  -7.410 1.00 . A A .  88 LYS N    1 1 
       15 26031 1 1  88 LYS NZ   N   79.602  16.400  -3.809 1.00 . A A .  88 LYS NZ   1 1 
       15 26032 1 1  88 LYS O    O   82.159  11.661  -6.133 1.00 . A A .  88 LYS O    1 1 
       15 26033 1 1  89 THR C    C   81.064  10.866  -8.546 1.00 . A A .  89 THR C    1 1 
       15 26034 1 1  89 THR CA   C   80.682  12.326  -8.355 1.00 . A A .  89 THR CA   1 1 
       15 26035 1 1  89 THR CB   C   80.210  12.901  -9.689 1.00 . A A .  89 THR CB   1 1 
       15 26036 1 1  89 THR CG2  C   79.648  14.307  -9.474 1.00 . A A .  89 THR CG2  1 1 
       15 26037 1 1  89 THR H    H   82.100  13.904  -8.295 1.00 . A A .  89 THR H    1 1 
       15 26038 1 1  89 THR HA   H   79.869  12.383  -7.647 1.00 . A A .  89 THR HA   1 1 
       15 26039 1 1  89 THR HB   H   79.436  12.266 -10.093 1.00 . A A .  89 THR HB   1 1 
       15 26040 1 1  89 THR HG1  H   81.106  13.621 -11.258 1.00 . A A .  89 THR HG1  1 1 
       15 26041 1 1  89 THR HG21 H   78.849  14.268  -8.749 1.00 . A A .  89 THR HG21 1 1 
       15 26042 1 1  89 THR HG22 H   79.268  14.690 -10.410 1.00 . A A .  89 THR HG22 1 1 
       15 26043 1 1  89 THR HG23 H   80.432  14.956  -9.112 1.00 . A A .  89 THR HG23 1 1 
       15 26044 1 1  89 THR N    N   81.815  13.086  -7.837 1.00 . A A .  89 THR N    1 1 
       15 26045 1 1  89 THR O    O   80.215   9.980  -8.478 1.00 . A A .  89 THR O    1 1 
       15 26046 1 1  89 THR OG1  O   81.304  12.956 -10.594 1.00 . A A .  89 THR OG1  1 1 
       15 26047 1 1  90 GLU C    C   82.691   8.507  -7.632 1.00 . A A .  90 GLU C    1 1 
       15 26048 1 1  90 GLU CA   C   82.817   9.252  -8.953 1.00 . A A .  90 GLU CA   1 1 
       15 26049 1 1  90 GLU CB   C   84.274   9.246  -9.426 1.00 . A A .  90 GLU CB   1 1 
       15 26050 1 1  90 GLU CD   C   85.783   9.559 -11.398 1.00 . A A .  90 GLU CD   1 1 
       15 26051 1 1  90 GLU CG   C   84.333   9.539 -10.927 1.00 . A A .  90 GLU CG   1 1 
       15 26052 1 1  90 GLU H    H   82.987  11.359  -8.810 1.00 . A A .  90 GLU H    1 1 
       15 26053 1 1  90 GLU HA   H   82.202   8.762  -9.694 1.00 . A A .  90 GLU HA   1 1 
       15 26054 1 1  90 GLU HB2  H   84.827  10.000  -8.893 1.00 . A A .  90 GLU HB2  1 1 
       15 26055 1 1  90 GLU HB3  H   84.710   8.277  -9.237 1.00 . A A .  90 GLU HB3  1 1 
       15 26056 1 1  90 GLU HG2  H   83.793   8.773 -11.462 1.00 . A A .  90 GLU HG2  1 1 
       15 26057 1 1  90 GLU HG3  H   83.881  10.500 -11.122 1.00 . A A .  90 GLU HG3  1 1 
       15 26058 1 1  90 GLU N    N   82.348  10.617  -8.774 1.00 . A A .  90 GLU N    1 1 
       15 26059 1 1  90 GLU O    O   82.292   7.345  -7.595 1.00 . A A .  90 GLU O    1 1 
       15 26060 1 1  90 GLU OE1  O   86.641   9.892 -10.596 1.00 . A A .  90 GLU OE1  1 1 
       15 26061 1 1  90 GLU OE2  O   86.015   9.242 -12.552 1.00 . A A .  90 GLU OE2  1 1 
       15 26062 1 1  91 ARG C    C   81.457   8.498  -4.803 1.00 . A A .  91 ARG C    1 1 
       15 26063 1 1  91 ARG CA   C   82.920   8.614  -5.215 1.00 . A A .  91 ARG CA   1 1 
       15 26064 1 1  91 ARG CB   C   83.659   9.491  -4.201 1.00 . A A .  91 ARG CB   1 1 
       15 26065 1 1  91 ARG CD   C   85.907  10.368  -3.521 1.00 . A A .  91 ARG CD   1 1 
       15 26066 1 1  91 ARG CG   C   85.113   9.674  -4.637 1.00 . A A .  91 ARG CG   1 1 
       15 26067 1 1  91 ARG CZ   C   86.987  12.522  -3.214 1.00 . A A .  91 ARG CZ   1 1 
       15 26068 1 1  91 ARG H    H   83.316  10.128  -6.638 1.00 . A A .  91 ARG H    1 1 
       15 26069 1 1  91 ARG HA   H   83.366   7.630  -5.227 1.00 . A A .  91 ARG HA   1 1 
       15 26070 1 1  91 ARG HB2  H   83.178  10.456  -4.143 1.00 . A A .  91 ARG HB2  1 1 
       15 26071 1 1  91 ARG HB3  H   83.636   9.019  -3.232 1.00 . A A .  91 ARG HB3  1 1 
       15 26072 1 1  91 ARG HD2  H   85.240  10.637  -2.716 1.00 . A A .  91 ARG HD2  1 1 
       15 26073 1 1  91 ARG HD3  H   86.663   9.692  -3.144 1.00 . A A .  91 ARG HD3  1 1 
       15 26074 1 1  91 ARG HE   H   86.653  11.688  -5.002 1.00 . A A .  91 ARG HE   1 1 
       15 26075 1 1  91 ARG HG2  H   85.547   8.707  -4.844 1.00 . A A .  91 ARG HG2  1 1 
       15 26076 1 1  91 ARG HG3  H   85.146  10.282  -5.529 1.00 . A A .  91 ARG HG3  1 1 
       15 26077 1 1  91 ARG HH11 H   86.426  11.563  -1.548 1.00 . A A .  91 ARG HH11 1 1 
       15 26078 1 1  91 ARG HH12 H   87.188  13.099  -1.308 1.00 . A A .  91 ARG HH12 1 1 
       15 26079 1 1  91 ARG HH21 H   87.653  13.701  -4.688 1.00 . A A .  91 ARG HH21 1 1 
       15 26080 1 1  91 ARG HH22 H   87.882  14.309  -3.083 1.00 . A A .  91 ARG HH22 1 1 
       15 26081 1 1  91 ARG N    N   83.017   9.201  -6.544 1.00 . A A .  91 ARG N    1 1 
       15 26082 1 1  91 ARG NE   N   86.547  11.574  -4.034 1.00 . A A .  91 ARG NE   1 1 
       15 26083 1 1  91 ARG NH1  N   86.856  12.384  -1.923 1.00 . A A .  91 ARG NH1  1 1 
       15 26084 1 1  91 ARG NH2  N   87.551  13.594  -3.700 1.00 . A A .  91 ARG NH2  1 1 
       15 26085 1 1  91 ARG O    O   81.010   7.443  -4.362 1.00 . A A .  91 ARG O    1 1 
       15 26086 1 1  92 GLU C    C   78.554   8.528  -5.378 1.00 . A A .  92 GLU C    1 1 
       15 26087 1 1  92 GLU CA   C   79.302   9.601  -4.593 1.00 . A A .  92 GLU CA   1 1 
       15 26088 1 1  92 GLU CB   C   78.694  10.972  -4.891 1.00 . A A .  92 GLU CB   1 1 
       15 26089 1 1  92 GLU CD   C   76.604  12.340  -4.722 1.00 . A A .  92 GLU CD   1 1 
       15 26090 1 1  92 GLU CG   C   77.295  11.056  -4.276 1.00 . A A .  92 GLU CG   1 1 
       15 26091 1 1  92 GLU H    H   81.126  10.406  -5.312 1.00 . A A .  92 GLU H    1 1 
       15 26092 1 1  92 GLU HA   H   79.207   9.396  -3.536 1.00 . A A .  92 GLU HA   1 1 
       15 26093 1 1  92 GLU HB2  H   79.321  11.744  -4.469 1.00 . A A .  92 GLU HB2  1 1 
       15 26094 1 1  92 GLU HB3  H   78.623  11.111  -5.959 1.00 . A A .  92 GLU HB3  1 1 
       15 26095 1 1  92 GLU HG2  H   76.711  10.205  -4.596 1.00 . A A .  92 GLU HG2  1 1 
       15 26096 1 1  92 GLU HG3  H   77.377  11.050  -3.199 1.00 . A A .  92 GLU HG3  1 1 
       15 26097 1 1  92 GLU N    N   80.715   9.593  -4.953 1.00 . A A .  92 GLU N    1 1 
       15 26098 1 1  92 GLU O    O   77.875   7.682  -4.797 1.00 . A A .  92 GLU O    1 1 
       15 26099 1 1  92 GLU OE1  O   76.701  12.666  -5.894 1.00 . A A .  92 GLU OE1  1 1 
       15 26100 1 1  92 GLU OE2  O   75.986  12.979  -3.885 1.00 . A A .  92 GLU OE2  1 1 
       15 26101 1 1  93 ASP C    C   78.491   6.172  -7.171 1.00 . A A .  93 ASP C    1 1 
       15 26102 1 1  93 ASP CA   C   78.032   7.577  -7.547 1.00 . A A .  93 ASP CA   1 1 
       15 26103 1 1  93 ASP CB   C   78.357   7.846  -9.018 1.00 . A A .  93 ASP CB   1 1 
       15 26104 1 1  93 ASP CG   C   77.767   9.184  -9.446 1.00 . A A .  93 ASP CG   1 1 
       15 26105 1 1  93 ASP H    H   79.252   9.257  -7.112 1.00 . A A .  93 ASP H    1 1 
       15 26106 1 1  93 ASP HA   H   76.965   7.649  -7.404 1.00 . A A .  93 ASP HA   1 1 
       15 26107 1 1  93 ASP HB2  H   79.429   7.866  -9.150 1.00 . A A .  93 ASP HB2  1 1 
       15 26108 1 1  93 ASP HB3  H   77.936   7.059  -9.627 1.00 . A A .  93 ASP HB3  1 1 
       15 26109 1 1  93 ASP N    N   78.693   8.562  -6.700 1.00 . A A .  93 ASP N    1 1 
       15 26110 1 1  93 ASP O    O   77.676   5.270  -6.980 1.00 . A A .  93 ASP O    1 1 
       15 26111 1 1  93 ASP OD1  O   77.120   9.813  -8.625 1.00 . A A .  93 ASP OD1  1 1 
       15 26112 1 1  93 ASP OD2  O   77.972   9.562 -10.587 1.00 . A A .  93 ASP OD2  1 1 
       15 26113 1 1  94 LEU C    C   79.829   4.247  -5.354 1.00 . A A .  94 LEU C    1 1 
       15 26114 1 1  94 LEU CA   C   80.370   4.704  -6.698 1.00 . A A .  94 LEU CA   1 1 
       15 26115 1 1  94 LEU CB   C   81.894   4.809  -6.607 1.00 . A A .  94 LEU CB   1 1 
       15 26116 1 1  94 LEU CD1  C   82.032   2.354  -7.049 1.00 . A A .  94 LEU CD1  1 1 
       15 26117 1 1  94 LEU CD2  C   84.009   3.574  -6.130 1.00 . A A .  94 LEU CD2  1 1 
       15 26118 1 1  94 LEU CG   C   82.482   3.483  -6.124 1.00 . A A .  94 LEU CG   1 1 
       15 26119 1 1  94 LEU H    H   80.404   6.758  -7.220 1.00 . A A .  94 LEU H    1 1 
       15 26120 1 1  94 LEU HA   H   80.110   3.981  -7.453 1.00 . A A .  94 LEU HA   1 1 
       15 26121 1 1  94 LEU HB2  H   82.300   5.050  -7.578 1.00 . A A .  94 LEU HB2  1 1 
       15 26122 1 1  94 LEU HB3  H   82.152   5.582  -5.905 1.00 . A A .  94 LEU HB3  1 1 
       15 26123 1 1  94 LEU HD11 H   81.982   2.720  -8.064 1.00 . A A .  94 LEU HD11 1 1 
       15 26124 1 1  94 LEU HD12 H   81.056   2.009  -6.742 1.00 . A A .  94 LEU HD12 1 1 
       15 26125 1 1  94 LEU HD13 H   82.737   1.540  -6.993 1.00 . A A .  94 LEU HD13 1 1 
       15 26126 1 1  94 LEU HD21 H   84.419   2.704  -5.644 1.00 . A A .  94 LEU HD21 1 1 
       15 26127 1 1  94 LEU HD22 H   84.319   4.462  -5.599 1.00 . A A .  94 LEU HD22 1 1 
       15 26128 1 1  94 LEU HD23 H   84.364   3.619  -7.147 1.00 . A A .  94 LEU HD23 1 1 
       15 26129 1 1  94 LEU HG   H   82.140   3.283  -5.120 1.00 . A A .  94 LEU HG   1 1 
       15 26130 1 1  94 LEU N    N   79.804   5.999  -7.060 1.00 . A A .  94 LEU N    1 1 
       15 26131 1 1  94 LEU O    O   79.598   3.057  -5.136 1.00 . A A .  94 LEU O    1 1 
       15 26132 1 1  95 ILE C    C   77.655   4.632  -3.159 1.00 . A A .  95 ILE C    1 1 
       15 26133 1 1  95 ILE CA   C   79.154   4.887  -3.123 1.00 . A A .  95 ILE CA   1 1 
       15 26134 1 1  95 ILE CB   C   79.499   6.029  -2.158 1.00 . A A .  95 ILE CB   1 1 
       15 26135 1 1  95 ILE CD1  C   81.638   7.254  -1.596 1.00 . A A .  95 ILE CD1  1 1 
       15 26136 1 1  95 ILE CG1  C   80.973   5.881  -1.735 1.00 . A A .  95 ILE CG1  1 1 
       15 26137 1 1  95 ILE CG2  C   78.593   5.967  -0.920 1.00 . A A .  95 ILE CG2  1 1 
       15 26138 1 1  95 ILE H    H   79.858   6.125  -4.681 1.00 . A A .  95 ILE H    1 1 
       15 26139 1 1  95 ILE HA   H   79.646   3.994  -2.785 1.00 . A A .  95 ILE HA   1 1 
       15 26140 1 1  95 ILE HB   H   79.356   6.972  -2.661 1.00 . A A .  95 ILE HB   1 1 
       15 26141 1 1  95 ILE HD11 H   82.224   7.455  -2.478 1.00 . A A .  95 ILE HD11 1 1 
       15 26142 1 1  95 ILE HD12 H   82.283   7.255  -0.732 1.00 . A A .  95 ILE HD12 1 1 
       15 26143 1 1  95 ILE HD13 H   80.884   8.015  -1.480 1.00 . A A .  95 ILE HD13 1 1 
       15 26144 1 1  95 ILE HG12 H   81.027   5.364  -0.792 1.00 . A A .  95 ILE HG12 1 1 
       15 26145 1 1  95 ILE HG13 H   81.503   5.309  -2.483 1.00 . A A .  95 ILE HG13 1 1 
       15 26146 1 1  95 ILE HG21 H   78.391   4.936  -0.672 1.00 . A A .  95 ILE HG21 1 1 
       15 26147 1 1  95 ILE HG22 H   77.663   6.475  -1.128 1.00 . A A .  95 ILE HG22 1 1 
       15 26148 1 1  95 ILE HG23 H   79.085   6.449  -0.086 1.00 . A A .  95 ILE HG23 1 1 
       15 26149 1 1  95 ILE N    N   79.648   5.200  -4.451 1.00 . A A .  95 ILE N    1 1 
       15 26150 1 1  95 ILE O    O   77.126   3.873  -2.347 1.00 . A A .  95 ILE O    1 1 
       15 26151 1 1  96 ALA C    C   75.281   3.586  -4.604 1.00 . A A .  96 ALA C    1 1 
       15 26152 1 1  96 ALA CA   C   75.547   5.046  -4.259 1.00 . A A .  96 ALA CA   1 1 
       15 26153 1 1  96 ALA CB   C   74.995   5.952  -5.359 1.00 . A A .  96 ALA CB   1 1 
       15 26154 1 1  96 ALA H    H   77.452   5.825  -4.753 1.00 . A A .  96 ALA H    1 1 
       15 26155 1 1  96 ALA HA   H   75.061   5.285  -3.324 1.00 . A A .  96 ALA HA   1 1 
       15 26156 1 1  96 ALA HB1  H   75.457   5.695  -6.302 1.00 . A A .  96 ALA HB1  1 1 
       15 26157 1 1  96 ALA HB2  H   75.214   6.982  -5.120 1.00 . A A .  96 ALA HB2  1 1 
       15 26158 1 1  96 ALA HB3  H   73.926   5.818  -5.432 1.00 . A A .  96 ALA HB3  1 1 
       15 26159 1 1  96 ALA N    N   76.978   5.246  -4.119 1.00 . A A .  96 ALA N    1 1 
       15 26160 1 1  96 ALA O    O   74.300   2.992  -4.151 1.00 . A A .  96 ALA O    1 1 
       15 26161 1 1  97 TYR C    C   76.463   0.712  -4.628 1.00 . A A .  97 TYR C    1 1 
       15 26162 1 1  97 TYR CA   C   76.050   1.613  -5.786 1.00 . A A .  97 TYR CA   1 1 
       15 26163 1 1  97 TYR CB   C   76.921   1.311  -7.009 1.00 . A A .  97 TYR CB   1 1 
       15 26164 1 1  97 TYR CD1  C   75.929  -0.841  -7.880 1.00 . A A .  97 TYR CD1  1 1 
       15 26165 1 1  97 TYR CD2  C   78.081  -0.917  -6.769 1.00 . A A .  97 TYR CD2  1 1 
       15 26166 1 1  97 TYR CE1  C   75.980  -2.227  -8.073 1.00 . A A .  97 TYR CE1  1 1 
       15 26167 1 1  97 TYR CE2  C   78.133  -2.303  -6.964 1.00 . A A .  97 TYR CE2  1 1 
       15 26168 1 1  97 TYR CG   C   76.980  -0.185  -7.228 1.00 . A A .  97 TYR CG   1 1 
       15 26169 1 1  97 TYR CZ   C   77.082  -2.957  -7.616 1.00 . A A .  97 TYR CZ   1 1 
       15 26170 1 1  97 TYR H    H   76.948   3.528  -5.716 1.00 . A A .  97 TYR H    1 1 
       15 26171 1 1  97 TYR HA   H   75.018   1.416  -6.035 1.00 . A A .  97 TYR HA   1 1 
       15 26172 1 1  97 TYR HB2  H   76.495   1.787  -7.881 1.00 . A A .  97 TYR HB2  1 1 
       15 26173 1 1  97 TYR HB3  H   77.918   1.689  -6.844 1.00 . A A .  97 TYR HB3  1 1 
       15 26174 1 1  97 TYR HD1  H   75.079  -0.280  -8.235 1.00 . A A .  97 TYR HD1  1 1 
       15 26175 1 1  97 TYR HD2  H   78.893  -0.412  -6.266 1.00 . A A .  97 TYR HD2  1 1 
       15 26176 1 1  97 TYR HE1  H   75.169  -2.732  -8.577 1.00 . A A .  97 TYR HE1  1 1 
       15 26177 1 1  97 TYR HE2  H   78.982  -2.867  -6.610 1.00 . A A .  97 TYR HE2  1 1 
       15 26178 1 1  97 TYR HH   H   76.468  -4.725  -7.242 1.00 . A A .  97 TYR HH   1 1 
       15 26179 1 1  97 TYR N    N   76.180   3.008  -5.398 1.00 . A A .  97 TYR N    1 1 
       15 26180 1 1  97 TYR O    O   75.748  -0.223  -4.279 1.00 . A A .  97 TYR O    1 1 
       15 26181 1 1  97 TYR OH   O   77.132  -4.322  -7.805 1.00 . A A .  97 TYR OH   1 1 
       15 26182 1 1  98 LEU C    C   77.017   0.114  -1.835 1.00 . A A .  98 LEU C    1 1 
       15 26183 1 1  98 LEU CA   C   78.099   0.207  -2.909 1.00 . A A .  98 LEU CA   1 1 
       15 26184 1 1  98 LEU CB   C   79.363   0.841  -2.312 1.00 . A A .  98 LEU CB   1 1 
       15 26185 1 1  98 LEU CD1  C   81.668   1.581  -2.997 1.00 . A A .  98 LEU CD1  1 1 
       15 26186 1 1  98 LEU CD2  C   81.151  -0.848  -2.827 1.00 . A A .  98 LEU CD2  1 1 
       15 26187 1 1  98 LEU CG   C   80.580   0.525  -3.199 1.00 . A A .  98 LEU CG   1 1 
       15 26188 1 1  98 LEU H    H   78.149   1.761  -4.347 1.00 . A A .  98 LEU H    1 1 
       15 26189 1 1  98 LEU HA   H   78.336  -0.786  -3.259 1.00 . A A .  98 LEU HA   1 1 
       15 26190 1 1  98 LEU HB2  H   79.227   1.908  -2.251 1.00 . A A .  98 LEU HB2  1 1 
       15 26191 1 1  98 LEU HB3  H   79.531   0.446  -1.321 1.00 . A A .  98 LEU HB3  1 1 
       15 26192 1 1  98 LEU HD11 H   82.069   1.497  -1.998 1.00 . A A .  98 LEU HD11 1 1 
       15 26193 1 1  98 LEU HD12 H   81.250   2.563  -3.137 1.00 . A A .  98 LEU HD12 1 1 
       15 26194 1 1  98 LEU HD13 H   82.460   1.421  -3.715 1.00 . A A .  98 LEU HD13 1 1 
       15 26195 1 1  98 LEU HD21 H   81.921  -0.726  -2.080 1.00 . A A .  98 LEU HD21 1 1 
       15 26196 1 1  98 LEU HD22 H   81.575  -1.307  -3.706 1.00 . A A .  98 LEU HD22 1 1 
       15 26197 1 1  98 LEU HD23 H   80.365  -1.478  -2.434 1.00 . A A .  98 LEU HD23 1 1 
       15 26198 1 1  98 LEU HG   H   80.279   0.522  -4.236 1.00 . A A .  98 LEU HG   1 1 
       15 26199 1 1  98 LEU N    N   77.618   1.001  -4.031 1.00 . A A .  98 LEU N    1 1 
       15 26200 1 1  98 LEU O    O   77.012  -0.806  -1.019 1.00 . A A .  98 LEU O    1 1 
       15 26201 1 1  99 LYS C    C   73.901   0.135  -1.280 1.00 . A A .  99 LYS C    1 1 
       15 26202 1 1  99 LYS CA   C   75.011   1.099  -0.871 1.00 . A A .  99 LYS CA   1 1 
       15 26203 1 1  99 LYS CB   C   74.442   2.521  -0.750 1.00 . A A .  99 LYS CB   1 1 
       15 26204 1 1  99 LYS CD   C   74.507   4.619   0.619 1.00 . A A .  99 LYS CD   1 1 
       15 26205 1 1  99 LYS CE   C   74.502   5.553  -0.592 1.00 . A A .  99 LYS CE   1 1 
       15 26206 1 1  99 LYS CG   C   75.253   3.327   0.273 1.00 . A A .  99 LYS CG   1 1 
       15 26207 1 1  99 LYS H    H   76.153   1.786  -2.521 1.00 . A A .  99 LYS H    1 1 
       15 26208 1 1  99 LYS HA   H   75.396   0.794   0.088 1.00 . A A .  99 LYS HA   1 1 
       15 26209 1 1  99 LYS HB2  H   74.494   3.008  -1.713 1.00 . A A .  99 LYS HB2  1 1 
       15 26210 1 1  99 LYS HB3  H   73.412   2.472  -0.429 1.00 . A A .  99 LYS HB3  1 1 
       15 26211 1 1  99 LYS HD2  H   73.489   4.383   0.896 1.00 . A A .  99 LYS HD2  1 1 
       15 26212 1 1  99 LYS HD3  H   75.000   5.107   1.446 1.00 . A A .  99 LYS HD3  1 1 
       15 26213 1 1  99 LYS HE2  H   75.489   5.584  -1.030 1.00 . A A .  99 LYS HE2  1 1 
       15 26214 1 1  99 LYS HE3  H   73.795   5.193  -1.324 1.00 . A A .  99 LYS HE3  1 1 
       15 26215 1 1  99 LYS HG2  H   75.387   2.740   1.171 1.00 . A A .  99 LYS HG2  1 1 
       15 26216 1 1  99 LYS HG3  H   76.218   3.571  -0.144 1.00 . A A .  99 LYS HG3  1 1 
       15 26217 1 1  99 LYS HZ1  H   74.436   7.086   0.815 1.00 . A A .  99 LYS HZ1  1 1 
       15 26218 1 1  99 LYS HZ2  H   73.073   7.016  -0.196 1.00 . A A .  99 LYS HZ2  1 1 
       15 26219 1 1  99 LYS HZ3  H   74.545   7.627  -0.788 1.00 . A A .  99 LYS HZ3  1 1 
       15 26220 1 1  99 LYS N    N   76.097   1.077  -1.846 1.00 . A A .  99 LYS N    1 1 
       15 26221 1 1  99 LYS NZ   N   74.110   6.924  -0.158 1.00 . A A .  99 LYS NZ   1 1 
       15 26222 1 1  99 LYS O    O   73.417  -0.649  -0.465 1.00 . A A .  99 LYS O    1 1 
       15 26223 1 1 100 LYS C    C   72.986  -2.067  -3.335 1.00 . A A . 100 LYS C    1 1 
       15 26224 1 1 100 LYS CA   C   72.442  -0.671  -3.045 1.00 . A A . 100 LYS CA   1 1 
       15 26225 1 1 100 LYS CB   C   71.839  -0.078  -4.320 1.00 . A A . 100 LYS CB   1 1 
       15 26226 1 1 100 LYS CD   C   70.750   1.989  -5.218 1.00 . A A . 100 LYS CD   1 1 
       15 26227 1 1 100 LYS CE   C   69.946   3.237  -4.849 1.00 . A A . 100 LYS CE   1 1 
       15 26228 1 1 100 LYS CG   C   70.993   1.148  -3.962 1.00 . A A . 100 LYS CG   1 1 
       15 26229 1 1 100 LYS H    H   73.921   0.849  -3.151 1.00 . A A . 100 LYS H    1 1 
       15 26230 1 1 100 LYS HA   H   71.668  -0.745  -2.297 1.00 . A A . 100 LYS HA   1 1 
       15 26231 1 1 100 LYS HB2  H   72.634   0.214  -4.991 1.00 . A A . 100 LYS HB2  1 1 
       15 26232 1 1 100 LYS HB3  H   71.214  -0.816  -4.799 1.00 . A A . 100 LYS HB3  1 1 
       15 26233 1 1 100 LYS HD2  H   71.699   2.283  -5.644 1.00 . A A . 100 LYS HD2  1 1 
       15 26234 1 1 100 LYS HD3  H   70.195   1.407  -5.939 1.00 . A A . 100 LYS HD3  1 1 
       15 26235 1 1 100 LYS HE2  H   68.912   2.966  -4.692 1.00 . A A . 100 LYS HE2  1 1 
       15 26236 1 1 100 LYS HE3  H   70.347   3.669  -3.943 1.00 . A A . 100 LYS HE3  1 1 
       15 26237 1 1 100 LYS HG2  H   70.046   0.824  -3.556 1.00 . A A . 100 LYS HG2  1 1 
       15 26238 1 1 100 LYS HG3  H   71.515   1.744  -3.230 1.00 . A A . 100 LYS HG3  1 1 
       15 26239 1 1 100 LYS HZ1  H   71.028   4.505  -6.096 1.00 . A A . 100 LYS HZ1  1 1 
       15 26240 1 1 100 LYS HZ2  H   69.474   5.073  -5.710 1.00 . A A . 100 LYS HZ2  1 1 
       15 26241 1 1 100 LYS HZ3  H   69.666   3.811  -6.831 1.00 . A A . 100 LYS HZ3  1 1 
       15 26242 1 1 100 LYS N    N   73.501   0.201  -2.545 1.00 . A A . 100 LYS N    1 1 
       15 26243 1 1 100 LYS NZ   N   70.035   4.232  -5.955 1.00 . A A . 100 LYS NZ   1 1 
       15 26244 1 1 100 LYS O    O   72.224  -3.023  -3.475 1.00 . A A . 100 LYS O    1 1 
       15 26245 1 1 101 ALA C    C   75.178  -4.223  -2.396 1.00 . A A . 101 ALA C    1 1 
       15 26246 1 1 101 ALA CA   C   74.950  -3.455  -3.692 1.00 . A A . 101 ALA CA   1 1 
       15 26247 1 1 101 ALA CB   C   76.291  -3.226  -4.392 1.00 . A A . 101 ALA CB   1 1 
       15 26248 1 1 101 ALA H    H   74.861  -1.379  -3.294 1.00 . A A . 101 ALA H    1 1 
       15 26249 1 1 101 ALA HA   H   74.314  -4.039  -4.340 1.00 . A A . 101 ALA HA   1 1 
       15 26250 1 1 101 ALA HB1  H   77.006  -2.838  -3.682 1.00 . A A . 101 ALA HB1  1 1 
       15 26251 1 1 101 ALA HB2  H   76.161  -2.517  -5.196 1.00 . A A . 101 ALA HB2  1 1 
       15 26252 1 1 101 ALA HB3  H   76.652  -4.162  -4.792 1.00 . A A . 101 ALA HB3  1 1 
       15 26253 1 1 101 ALA N    N   74.307  -2.174  -3.420 1.00 . A A . 101 ALA N    1 1 
       15 26254 1 1 101 ALA O    O   75.116  -5.452  -2.371 1.00 . A A . 101 ALA O    1 1 
       15 26255 1 1 102 THR C    C   74.371  -4.271   0.730 1.00 . A A . 102 THR C    1 1 
       15 26256 1 1 102 THR CA   C   75.683  -4.105  -0.021 1.00 . A A . 102 THR CA   1 1 
       15 26257 1 1 102 THR CB   C   76.638  -3.237   0.798 1.00 . A A . 102 THR CB   1 1 
       15 26258 1 1 102 THR CG2  C   78.005  -3.213   0.120 1.00 . A A . 102 THR CG2  1 1 
       15 26259 1 1 102 THR H    H   75.476  -2.510  -1.403 1.00 . A A . 102 THR H    1 1 
       15 26260 1 1 102 THR HA   H   76.133  -5.076  -0.169 1.00 . A A . 102 THR HA   1 1 
       15 26261 1 1 102 THR HB   H   76.740  -3.650   1.790 1.00 . A A . 102 THR HB   1 1 
       15 26262 1 1 102 THR HG1  H   75.272  -1.900   0.438 1.00 . A A . 102 THR HG1  1 1 
       15 26263 1 1 102 THR HG21 H   78.649  -2.511   0.630 1.00 . A A . 102 THR HG21 1 1 
       15 26264 1 1 102 THR HG22 H   77.891  -2.913  -0.911 1.00 . A A . 102 THR HG22 1 1 
       15 26265 1 1 102 THR HG23 H   78.443  -4.199   0.161 1.00 . A A . 102 THR HG23 1 1 
       15 26266 1 1 102 THR N    N   75.443  -3.487  -1.321 1.00 . A A . 102 THR N    1 1 
       15 26267 1 1 102 THR O    O   74.338  -4.800   1.842 1.00 . A A . 102 THR O    1 1 
       15 26268 1 1 102 THR OG1  O   76.123  -1.916   0.883 1.00 . A A . 102 THR OG1  1 1 
       15 26269 1 1 103 ASN C    C   71.225  -5.114   0.154 1.00 . A A . 103 ASN C    1 1 
       15 26270 1 1 103 ASN CA   C   71.969  -3.903   0.706 1.00 . A A . 103 ASN CA   1 1 
       15 26271 1 1 103 ASN CB   C   71.183  -2.629   0.397 1.00 . A A . 103 ASN CB   1 1 
       15 26272 1 1 103 ASN CG   C   71.624  -1.504   1.324 1.00 . A A . 103 ASN CG   1 1 
       15 26273 1 1 103 ASN H    H   73.390  -3.401  -0.777 1.00 . A A . 103 ASN H    1 1 
       15 26274 1 1 103 ASN HA   H   72.066  -4.005   1.776 1.00 . A A . 103 ASN HA   1 1 
       15 26275 1 1 103 ASN HB2  H   71.364  -2.341  -0.627 1.00 . A A . 103 ASN HB2  1 1 
       15 26276 1 1 103 ASN HB3  H   70.134  -2.812   0.535 1.00 . A A . 103 ASN HB3  1 1 
       15 26277 1 1 103 ASN HD21 H   73.451  -2.233   1.573 1.00 . A A . 103 ASN HD21 1 1 
       15 26278 1 1 103 ASN HD22 H   73.123  -0.793   2.406 1.00 . A A . 103 ASN HD22 1 1 
       15 26279 1 1 103 ASN N    N   73.293  -3.812   0.107 1.00 . A A . 103 ASN N    1 1 
       15 26280 1 1 103 ASN ND2  N   72.833  -1.510   1.807 1.00 . A A . 103 ASN ND2  1 1 
       15 26281 1 1 103 ASN O    O   70.304  -5.632   0.786 1.00 . A A . 103 ASN O    1 1 
       15 26282 1 1 103 ASN OD1  O   70.845  -0.597   1.616 1.00 . A A . 103 ASN OD1  1 1 
       15 26283 1 1 104 GLU C    C   71.304  -7.984  -0.884 1.00 . A A . 104 GLU C    1 1 
       15 26284 1 1 104 GLU CA   C   71.002  -6.708  -1.665 1.00 . A A . 104 GLU CA   1 1 
       15 26285 1 1 104 GLU CB   C   71.505  -6.854  -3.104 1.00 . A A . 104 GLU CB   1 1 
       15 26286 1 1 104 GLU CD   C   69.493  -6.230  -4.468 1.00 . A A . 104 GLU CD   1 1 
       15 26287 1 1 104 GLU CG   C   70.868  -5.774  -3.987 1.00 . A A . 104 GLU CG   1 1 
       15 26288 1 1 104 GLU H    H   72.374  -5.099  -1.484 1.00 . A A . 104 GLU H    1 1 
       15 26289 1 1 104 GLU HA   H   69.933  -6.555  -1.683 1.00 . A A . 104 GLU HA   1 1 
       15 26290 1 1 104 GLU HB2  H   72.580  -6.744  -3.119 1.00 . A A . 104 GLU HB2  1 1 
       15 26291 1 1 104 GLU HB3  H   71.238  -7.830  -3.482 1.00 . A A . 104 GLU HB3  1 1 
       15 26292 1 1 104 GLU HG2  H   70.765  -4.861  -3.420 1.00 . A A . 104 GLU HG2  1 1 
       15 26293 1 1 104 GLU HG3  H   71.502  -5.593  -4.843 1.00 . A A . 104 GLU HG3  1 1 
       15 26294 1 1 104 GLU N    N   71.633  -5.556  -1.029 1.00 . A A . 104 GLU N    1 1 
       15 26295 1 1 104 GLU O    O   71.031  -8.005   0.304 1.00 . A A . 104 GLU O    1 1 
       15 26296 1 1 104 GLU OXT  O   71.805  -8.919  -1.487 1.00 . A A . 104 GLU OXT  1 1 
       15 26297 1 1 104 GLU OE1  O   68.807  -6.886  -3.702 1.00 . A A . 104 GLU OE1  1 1 
       15 26298 1 1 104 GLU OE2  O   69.148  -5.914  -5.595 1.00 . A A . 104 GLU OE2  1 1 
       15 26299 2 2   1 HEC C1A  C   88.299  -2.316   1.783 1.00 . B A . 201 HEC C1A  1 1 
       15 26300 2 2   1 HEC C1B  C   86.839  -0.714  -1.873 1.00 . B A . 201 HEC C1B  1 1 
       15 26301 2 2   1 HEC C1C  C   89.754  -2.959  -4.014 1.00 . B A . 201 HEC C1C  1 1 
       15 26302 2 2   1 HEC C1D  C   91.029  -4.764  -0.376 1.00 . B A . 201 HEC C1D  1 1 
       15 26303 2 2   1 HEC C2A  C   87.404  -1.608   2.663 1.00 . B A . 201 HEC C2A  1 1 
       15 26304 2 2   1 HEC C2B  C   86.235  -0.057  -3.001 1.00 . B A . 201 HEC C2B  1 1 
       15 26305 2 2   1 HEC C2C  C   90.617  -3.694  -4.903 1.00 . B A . 201 HEC C2C  1 1 
       15 26306 2 2   1 HEC C2D  C   91.621  -5.429   0.757 1.00 . B A . 201 HEC C2D  1 1 
       15 26307 2 2   1 HEC C3A  C   86.590  -0.873   1.871 1.00 . B A . 201 HEC C3A  1 1 
       15 26308 2 2   1 HEC C3B  C   86.933  -0.450  -4.094 1.00 . B A . 201 HEC C3B  1 1 
       15 26309 2 2   1 HEC C3C  C   91.311  -4.564  -4.135 1.00 . B A . 201 HEC C3C  1 1 
       15 26310 2 2   1 HEC C3D  C   91.030  -4.908   1.861 1.00 . B A . 201 HEC C3D  1 1 
       15 26311 2 2   1 HEC C4A  C   87.002  -1.125   0.517 1.00 . B A . 201 HEC C4A  1 1 
       15 26312 2 2   1 HEC C4B  C   87.953  -1.362  -3.620 1.00 . B A . 201 HEC C4B  1 1 
       15 26313 2 2   1 HEC C4C  C   90.884  -4.335  -2.773 1.00 . B A . 201 HEC C4C  1 1 
       15 26314 2 2   1 HEC C4D  C   90.074  -3.936   1.389 1.00 . B A . 201 HEC C4D  1 1 
       15 26315 2 2   1 HEC CAA  C   87.390  -1.663   4.153 1.00 . B A . 201 HEC CAA  1 1 
       15 26316 2 2   1 HEC CAB  C   86.700  -0.014  -5.510 1.00 . B A . 201 HEC CAB  1 1 
       15 26317 2 2   1 HEC CAC  C   92.260  -5.614  -4.617 1.00 . B A . 201 HEC CAC  1 1 
       15 26318 2 2   1 HEC CAD  C   91.324  -5.254   3.287 1.00 . B A . 201 HEC CAD  1 1 
       15 26319 2 2   1 HEC CBA  C   86.508  -2.794   4.691 1.00 . B A . 201 HEC CBA  1 1 
       15 26320 2 2   1 HEC CBB  C   86.962   1.484  -5.727 1.00 . B A . 201 HEC CBB  1 1 
       15 26321 2 2   1 HEC CBC  C   93.460  -5.036  -5.387 1.00 . B A . 201 HEC CBC  1 1 
       15 26322 2 2   1 HEC CBD  C   92.375  -4.322   3.923 1.00 . B A . 201 HEC CBD  1 1 
       15 26323 2 2   1 HEC CGA  C   85.916  -2.391   6.032 1.00 . B A . 201 HEC CGA  1 1 
       15 26324 2 2   1 HEC CGD  C   91.816  -3.656   5.179 1.00 . B A . 201 HEC CGD  1 1 
       15 26325 2 2   1 HEC CHA  C   89.244  -3.214   2.209 1.00 . B A . 201 HEC CHA  1 1 
       15 26326 2 2   1 HEC CHB  C   86.435  -0.531  -0.577 1.00 . B A . 201 HEC CHB  1 1 
       15 26327 2 2   1 HEC CHC  C   88.838  -2.029  -4.436 1.00 . B A . 201 HEC CHC  1 1 
       15 26328 2 2   1 HEC CHD  C   91.398  -4.991  -1.678 1.00 . B A . 201 HEC CHD  1 1 
       15 26329 2 2   1 HEC CMA  C   85.472   0.015   2.309 1.00 . B A . 201 HEC CMA  1 1 
       15 26330 2 2   1 HEC CMB  C   85.039   0.834  -2.970 1.00 . B A . 201 HEC CMB  1 1 
       15 26331 2 2   1 HEC CMC  C   90.731  -3.521  -6.377 1.00 . B A . 201 HEC CMC  1 1 
       15 26332 2 2   1 HEC CMD  C   92.670  -6.489   0.721 1.00 . B A . 201 HEC CMD  1 1 
       15 26333 2 2   1 HEC FE   FE  88.987  -2.683  -1.120 1.00 . B A . 201 HEC FE   1 1 
       15 26334 2 2   1 HEC HAA1 H   87.027  -0.724   4.538 1.00 . B A . 201 HEC HAA1 1 1 
       15 26335 2 2   1 HEC HAA2 H   88.398  -1.809   4.511 1.00 . B A . 201 HEC HAA2 1 1 
       15 26336 2 2   1 HEC HAB  H   87.331  -0.580  -6.172 1.00 . B A . 201 HEC HAB  1 1 
       15 26337 2 2   1 HEC HAC  H   92.616  -6.190  -3.780 1.00 . B A . 201 HEC HAC  1 1 
       15 26338 2 2   1 HEC HAD1 H   91.688  -6.270   3.336 1.00 . B A . 201 HEC HAD1 1 1 
       15 26339 2 2   1 HEC HAD2 H   90.412  -5.196   3.861 1.00 . B A . 201 HEC HAD2 1 1 
       15 26340 2 2   1 HEC HBA1 H   87.103  -3.686   4.815 1.00 . B A . 201 HEC HBA1 1 1 
       15 26341 2 2   1 HEC HBA2 H   85.707  -2.992   3.996 1.00 . B A . 201 HEC HBA2 1 1 
       15 26342 2 2   1 HEC HBB1 H   86.321   1.852  -6.514 1.00 . B A . 201 HEC HBB1 1 1 
       15 26343 2 2   1 HEC HBB2 H   86.760   2.027  -4.816 1.00 . B A . 201 HEC HBB2 1 1 
       15 26344 2 2   1 HEC HBB3 H   87.995   1.633  -6.007 1.00 . B A . 201 HEC HBB3 1 1 
       15 26345 2 2   1 HEC HBC1 H   93.527  -5.504  -6.358 1.00 . B A . 201 HEC HBC1 1 1 
       15 26346 2 2   1 HEC HBC2 H   94.369  -5.230  -4.834 1.00 . B A . 201 HEC HBC2 1 1 
       15 26347 2 2   1 HEC HBC3 H   93.338  -3.970  -5.511 1.00 . B A . 201 HEC HBC3 1 1 
       15 26348 2 2   1 HEC HBD1 H   92.655  -3.555   3.216 1.00 . B A . 201 HEC HBD1 1 1 
       15 26349 2 2   1 HEC HBD2 H   93.251  -4.896   4.187 1.00 . B A . 201 HEC HBD2 1 1 
       15 26350 2 2   1 HEC HHA  H   89.340  -3.369   3.281 1.00 . B A . 201 HEC HHA  1 1 
       15 26351 2 2   1 HEC HHB  H   85.593   0.139  -0.403 1.00 . B A . 201 HEC HHB  1 1 
       15 26352 2 2   1 HEC HHC  H   88.829  -1.784  -5.494 1.00 . B A . 201 HEC HHC  1 1 
       15 26353 2 2   1 HEC HHD  H   92.154  -5.753  -1.858 1.00 . B A . 201 HEC HHD  1 1 
       15 26354 2 2   1 HEC HMA1 H   84.528  -0.446   2.062 1.00 . B A . 201 HEC HMA1 1 1 
       15 26355 2 2   1 HEC HMA2 H   85.549   0.966   1.803 1.00 . B A . 201 HEC HMA2 1 1 
       15 26356 2 2   1 HEC HMA3 H   85.529   0.170   3.374 1.00 . B A . 201 HEC HMA3 1 1 
       15 26357 2 2   1 HEC HMB1 H   85.200   1.629  -2.259 1.00 . B A . 201 HEC HMB1 1 1 
       15 26358 2 2   1 HEC HMB2 H   84.171   0.261  -2.679 1.00 . B A . 201 HEC HMB2 1 1 
       15 26359 2 2   1 HEC HMB3 H   84.877   1.253  -3.948 1.00 . B A . 201 HEC HMB3 1 1 
       15 26360 2 2   1 HEC HMC1 H   89.760  -3.646  -6.828 1.00 . B A . 201 HEC HMC1 1 1 
       15 26361 2 2   1 HEC HMC2 H   91.411  -4.258  -6.776 1.00 . B A . 201 HEC HMC2 1 1 
       15 26362 2 2   1 HEC HMC3 H   91.103  -2.531  -6.596 1.00 . B A . 201 HEC HMC3 1 1 
       15 26363 2 2   1 HEC HMD1 H   93.434  -6.215   0.008 1.00 . B A . 201 HEC HMD1 1 1 
       15 26364 2 2   1 HEC HMD2 H   92.224  -7.429   0.428 1.00 . B A . 201 HEC HMD2 1 1 
       15 26365 2 2   1 HEC HMD3 H   93.114  -6.592   1.697 1.00 . B A . 201 HEC HMD3 1 1 
       15 26366 2 2   1 HEC NA   N   88.056  -2.012   0.464 1.00 . B A . 201 HEC NA   1 1 
       15 26367 2 2   1 HEC NB   N   87.889  -1.524  -2.253 1.00 . B A . 201 HEC NB   1 1 
       15 26368 2 2   1 HEC NC   N   89.920  -3.351  -2.705 1.00 . B A . 201 HEC NC   1 1 
       15 26369 2 2   1 HEC ND   N   90.078  -3.846   0.015 1.00 . B A . 201 HEC ND   1 1 
       15 26370 2 2   1 HEC O1A  O   84.725  -2.583   6.208 1.00 . B A . 201 HEC O1A  1 1 
       15 26371 2 2   1 HEC O1D  O   90.706  -3.157   5.117 1.00 . B A . 201 HEC O1D  1 1 
       15 26372 2 2   1 HEC O2A  O   86.663  -1.893   6.860 1.00 . B A . 201 HEC O2A  1 1 
       15 26373 2 2   1 HEC O2D  O   92.511  -3.650   6.181 1.00 . B A . 201 HEC O2D  1 1 
       15 26374 3 3   1 HOH H1   H   81.656   3.353  -0.833 1.00 . C A . 301 HOH H1   1 1 
       15 26375 3 3   1 HOH H2   H   80.725   2.202  -0.512 1.00 . C A . 301 HOH H2   1 1 
       15 26376 3 3   1 HOH O    O   80.752   3.055  -0.945 1.00 . C A . 301 HOH O    1 1 
       15 26377 3 3   2 HOH H1   H   85.551   5.524   6.311 1.00 . C A . 302 HOH H1   1 1 
       15 26378 3 3   2 HOH H2   H   86.218   6.679   5.598 1.00 . C A . 302 HOH H2   1 1 
       15 26379 3 3   2 HOH O    O   86.393   5.968   6.214 1.00 . C A . 302 HOH O    1 1 
       15 26380 3 3   3 HOH H1   H   82.794  -5.234   5.625 1.00 . C A . 303 HOH H1   1 1 
       15 26381 3 3   3 HOH H2   H   81.910  -5.847   6.688 1.00 . C A . 303 HOH H2   1 1 
       15 26382 3 3   3 HOH O    O   82.263  -6.006   5.813 1.00 . C A . 303 HOH O    1 1 
       15 26383 3 3   4 HOH H1   H   82.223  -9.917   0.318 1.00 . C A . 304 HOH H1   1 1 
       15 26384 3 3   4 HOH H2   H   81.540 -11.205   0.723 1.00 . C A . 304 HOH H2   1 1 
       15 26385 3 3   4 HOH O    O   81.425 -10.428   0.178 1.00 . C A . 304 HOH O    1 1 
       16 26386 1 1   1 GLY C    C   73.784   8.899  -7.968 1.00 . A A .   1 GLY C    1 1 
       16 26387 1 1   1 GLY CA   C   74.533   9.724  -6.928 1.00 . A A .   1 GLY CA   1 1 
       16 26388 1 1   1 GLY H1   H   73.699  11.441  -7.762 1.00 . A A .   1 GLY H1   1 1 
       16 26389 1 1   1 GLY H2   H   74.552  11.716  -6.318 1.00 . A A .   1 GLY H2   1 1 
       16 26390 1 1   1 GLY H3   H   73.014  10.993  -6.276 1.00 . A A .   1 GLY H3   1 1 
       16 26391 1 1   1 GLY HA2  H   75.564   9.836  -7.229 1.00 . A A .   1 GLY HA2  1 1 
       16 26392 1 1   1 GLY HA3  H   74.487   9.222  -5.973 1.00 . A A .   1 GLY HA3  1 1 
       16 26393 1 1   1 GLY N    N   73.901  11.070  -6.812 1.00 . A A .   1 GLY N    1 1 
       16 26394 1 1   1 GLY O    O   72.571   8.716  -7.874 1.00 . A A .   1 GLY O    1 1 
       16 26395 1 1   2 ASP C    C   74.309   6.134  -9.872 1.00 . A A .   2 ASP C    1 1 
       16 26396 1 1   2 ASP CA   C   73.916   7.597 -10.022 1.00 . A A .   2 ASP CA   1 1 
       16 26397 1 1   2 ASP CB   C   74.368   8.108 -11.389 1.00 . A A .   2 ASP CB   1 1 
       16 26398 1 1   2 ASP CG   C   73.812   9.507 -11.632 1.00 . A A .   2 ASP CG   1 1 
       16 26399 1 1   2 ASP H    H   75.481   8.584  -8.985 1.00 . A A .   2 ASP H    1 1 
       16 26400 1 1   2 ASP HA   H   72.841   7.671  -9.963 1.00 . A A .   2 ASP HA   1 1 
       16 26401 1 1   2 ASP HB2  H   75.448   8.140 -11.421 1.00 . A A .   2 ASP HB2  1 1 
       16 26402 1 1   2 ASP HB3  H   74.006   7.441 -12.157 1.00 . A A .   2 ASP HB3  1 1 
       16 26403 1 1   2 ASP N    N   74.517   8.404  -8.962 1.00 . A A .   2 ASP N    1 1 
       16 26404 1 1   2 ASP O    O   75.298   5.683 -10.450 1.00 . A A .   2 ASP O    1 1 
       16 26405 1 1   2 ASP OD1  O   74.371  10.448 -11.094 1.00 . A A .   2 ASP OD1  1 1 
       16 26406 1 1   2 ASP OD2  O   72.833   9.617 -12.353 1.00 . A A .   2 ASP OD2  1 1 
       16 26407 1 1   3 VAL C    C   74.129   3.296 -10.204 1.00 . A A .   3 VAL C    1 1 
       16 26408 1 1   3 VAL CA   C   73.783   3.981  -8.885 1.00 . A A .   3 VAL CA   1 1 
       16 26409 1 1   3 VAL CB   C   72.549   3.318  -8.266 1.00 . A A .   3 VAL CB   1 1 
       16 26410 1 1   3 VAL CG1  C   71.320   3.628  -9.123 1.00 . A A .   3 VAL CG1  1 1 
       16 26411 1 1   3 VAL CG2  C   72.757   1.803  -8.202 1.00 . A A .   3 VAL CG2  1 1 
       16 26412 1 1   3 VAL H    H   72.745   5.809  -8.672 1.00 . A A .   3 VAL H    1 1 
       16 26413 1 1   3 VAL HA   H   74.614   3.875  -8.205 1.00 . A A .   3 VAL HA   1 1 
       16 26414 1 1   3 VAL HB   H   72.398   3.705  -7.270 1.00 . A A .   3 VAL HB   1 1 
       16 26415 1 1   3 VAL HG11 H   71.186   4.697  -9.189 1.00 . A A .   3 VAL HG11 1 1 
       16 26416 1 1   3 VAL HG12 H   70.445   3.183  -8.671 1.00 . A A .   3 VAL HG12 1 1 
       16 26417 1 1   3 VAL HG13 H   71.460   3.220 -10.113 1.00 . A A .   3 VAL HG13 1 1 
       16 26418 1 1   3 VAL HG21 H   72.602   1.375  -9.182 1.00 . A A .   3 VAL HG21 1 1 
       16 26419 1 1   3 VAL HG22 H   72.052   1.374  -7.506 1.00 . A A .   3 VAL HG22 1 1 
       16 26420 1 1   3 VAL HG23 H   73.761   1.593  -7.873 1.00 . A A .   3 VAL HG23 1 1 
       16 26421 1 1   3 VAL N    N   73.521   5.396  -9.101 1.00 . A A .   3 VAL N    1 1 
       16 26422 1 1   3 VAL O    O   74.711   2.211 -10.216 1.00 . A A .   3 VAL O    1 1 
       16 26423 1 1   4 GLU C    C   75.532   3.482 -12.956 1.00 . A A .   4 GLU C    1 1 
       16 26424 1 1   4 GLU CA   C   74.047   3.370 -12.628 1.00 . A A .   4 GLU CA   1 1 
       16 26425 1 1   4 GLU CB   C   73.230   4.099 -13.696 1.00 . A A .   4 GLU CB   1 1 
       16 26426 1 1   4 GLU CD   C   70.894   4.656 -14.399 1.00 . A A .   4 GLU CD   1 1 
       16 26427 1 1   4 GLU CG   C   71.773   4.205 -13.238 1.00 . A A .   4 GLU CG   1 1 
       16 26428 1 1   4 GLU H    H   73.303   4.799 -11.245 1.00 . A A .   4 GLU H    1 1 
       16 26429 1 1   4 GLU HA   H   73.768   2.328 -12.626 1.00 . A A .   4 GLU HA   1 1 
       16 26430 1 1   4 GLU HB2  H   73.635   5.089 -13.844 1.00 . A A .   4 GLU HB2  1 1 
       16 26431 1 1   4 GLU HB3  H   73.274   3.548 -14.623 1.00 . A A .   4 GLU HB3  1 1 
       16 26432 1 1   4 GLU HG2  H   71.437   3.241 -12.886 1.00 . A A .   4 GLU HG2  1 1 
       16 26433 1 1   4 GLU HG3  H   71.702   4.925 -12.435 1.00 . A A .   4 GLU HG3  1 1 
       16 26434 1 1   4 GLU N    N   73.767   3.935 -11.312 1.00 . A A .   4 GLU N    1 1 
       16 26435 1 1   4 GLU O    O   76.205   2.475 -13.188 1.00 . A A .   4 GLU O    1 1 
       16 26436 1 1   4 GLU OE1  O   71.255   4.379 -15.531 1.00 . A A .   4 GLU OE1  1 1 
       16 26437 1 1   4 GLU OE2  O   69.873   5.270 -14.138 1.00 . A A .   4 GLU OE2  1 1 
       16 26438 1 1   5 LYS C    C   78.299   4.455 -12.080 1.00 . A A .   5 LYS C    1 1 
       16 26439 1 1   5 LYS CA   C   77.453   4.925 -13.254 1.00 . A A .   5 LYS CA   1 1 
       16 26440 1 1   5 LYS CB   C   77.713   6.411 -13.532 1.00 . A A .   5 LYS CB   1 1 
       16 26441 1 1   5 LYS CD   C   77.079   8.216 -15.161 1.00 . A A .   5 LYS CD   1 1 
       16 26442 1 1   5 LYS CE   C   75.586   8.451 -14.912 1.00 . A A .   5 LYS CE   1 1 
       16 26443 1 1   5 LYS CG   C   77.402   6.724 -15.002 1.00 . A A .   5 LYS CG   1 1 
       16 26444 1 1   5 LYS H    H   75.467   5.473 -12.763 1.00 . A A .   5 LYS H    1 1 
       16 26445 1 1   5 LYS HA   H   77.724   4.347 -14.126 1.00 . A A .   5 LYS HA   1 1 
       16 26446 1 1   5 LYS HB2  H   77.081   7.009 -12.892 1.00 . A A .   5 LYS HB2  1 1 
       16 26447 1 1   5 LYS HB3  H   78.749   6.640 -13.329 1.00 . A A .   5 LYS HB3  1 1 
       16 26448 1 1   5 LYS HD2  H   77.657   8.789 -14.450 1.00 . A A .   5 LYS HD2  1 1 
       16 26449 1 1   5 LYS HD3  H   77.327   8.532 -16.163 1.00 . A A .   5 LYS HD3  1 1 
       16 26450 1 1   5 LYS HE2  H   75.027   8.179 -15.796 1.00 . A A .   5 LYS HE2  1 1 
       16 26451 1 1   5 LYS HE3  H   75.259   7.846 -14.079 1.00 . A A .   5 LYS HE3  1 1 
       16 26452 1 1   5 LYS HG2  H   78.261   6.476 -15.609 1.00 . A A .   5 LYS HG2  1 1 
       16 26453 1 1   5 LYS HG3  H   76.554   6.137 -15.325 1.00 . A A .   5 LYS HG3  1 1 
       16 26454 1 1   5 LYS HZ1  H   74.344  10.047 -14.418 1.00 . A A .   5 LYS HZ1  1 1 
       16 26455 1 1   5 LYS HZ2  H   75.654  10.471 -15.413 1.00 . A A .   5 LYS HZ2  1 1 
       16 26456 1 1   5 LYS HZ3  H   75.903  10.157 -13.761 1.00 . A A .   5 LYS HZ3  1 1 
       16 26457 1 1   5 LYS N    N   76.044   4.707 -12.963 1.00 . A A .   5 LYS N    1 1 
       16 26458 1 1   5 LYS NZ   N   75.355   9.890 -14.603 1.00 . A A .   5 LYS NZ   1 1 
       16 26459 1 1   5 LYS O    O   79.492   4.185 -12.229 1.00 . A A .   5 LYS O    1 1 
       16 26460 1 1   6 GLY C    C   78.683   2.389  -9.898 1.00 . A A .   6 GLY C    1 1 
       16 26461 1 1   6 GLY CA   C   78.370   3.866  -9.735 1.00 . A A .   6 GLY CA   1 1 
       16 26462 1 1   6 GLY H    H   76.713   4.543 -10.865 1.00 . A A .   6 GLY H    1 1 
       16 26463 1 1   6 GLY HA2  H   79.289   4.424  -9.617 1.00 . A A .   6 GLY HA2  1 1 
       16 26464 1 1   6 GLY HA3  H   77.746   4.004  -8.866 1.00 . A A .   6 GLY HA3  1 1 
       16 26465 1 1   6 GLY N    N   77.668   4.334 -10.919 1.00 . A A .   6 GLY N    1 1 
       16 26466 1 1   6 GLY O    O   79.743   1.910  -9.490 1.00 . A A .   6 GLY O    1 1 
       16 26467 1 1   7 LYS C    C   79.049   0.043 -11.776 1.00 . A A .   7 LYS C    1 1 
       16 26468 1 1   7 LYS CA   C   77.923   0.259 -10.772 1.00 . A A .   7 LYS CA   1 1 
       16 26469 1 1   7 LYS CB   C   76.624  -0.337 -11.318 1.00 . A A .   7 LYS CB   1 1 
       16 26470 1 1   7 LYS CD   C   75.493  -2.450 -12.055 1.00 . A A .   7 LYS CD   1 1 
       16 26471 1 1   7 LYS CE   C   75.581  -2.397 -13.583 1.00 . A A .   7 LYS CE   1 1 
       16 26472 1 1   7 LYS CG   C   76.766  -1.856 -11.438 1.00 . A A .   7 LYS CG   1 1 
       16 26473 1 1   7 LYS H    H   76.937   2.126 -10.838 1.00 . A A .   7 LYS H    1 1 
       16 26474 1 1   7 LYS HA   H   78.174  -0.235  -9.846 1.00 . A A .   7 LYS HA   1 1 
       16 26475 1 1   7 LYS HB2  H   75.811  -0.102 -10.647 1.00 . A A .   7 LYS HB2  1 1 
       16 26476 1 1   7 LYS HB3  H   76.419   0.082 -12.292 1.00 . A A .   7 LYS HB3  1 1 
       16 26477 1 1   7 LYS HD2  H   75.387  -3.477 -11.738 1.00 . A A .   7 LYS HD2  1 1 
       16 26478 1 1   7 LYS HD3  H   74.634  -1.883 -11.727 1.00 . A A .   7 LYS HD3  1 1 
       16 26479 1 1   7 LYS HE2  H   75.637  -1.368 -13.906 1.00 . A A .   7 LYS HE2  1 1 
       16 26480 1 1   7 LYS HE3  H   76.463  -2.926 -13.912 1.00 . A A .   7 LYS HE3  1 1 
       16 26481 1 1   7 LYS HG2  H   77.614  -2.089 -12.064 1.00 . A A .   7 LYS HG2  1 1 
       16 26482 1 1   7 LYS HG3  H   76.917  -2.279 -10.456 1.00 . A A .   7 LYS HG3  1 1 
       16 26483 1 1   7 LYS HZ1  H   74.172  -2.614 -15.101 1.00 . A A .   7 LYS HZ1  1 1 
       16 26484 1 1   7 LYS HZ2  H   73.558  -2.887 -13.540 1.00 . A A .   7 LYS HZ2  1 1 
       16 26485 1 1   7 LYS HZ3  H   74.539  -4.056 -14.286 1.00 . A A .   7 LYS HZ3  1 1 
       16 26486 1 1   7 LYS N    N   77.751   1.679 -10.524 1.00 . A A .   7 LYS N    1 1 
       16 26487 1 1   7 LYS NZ   N   74.372  -3.037 -14.172 1.00 . A A .   7 LYS NZ   1 1 
       16 26488 1 1   7 LYS O    O   79.884  -0.841 -11.604 1.00 . A A .   7 LYS O    1 1 
       16 26489 1 1   8 LYS C    C   81.491   0.904 -13.221 1.00 . A A .   8 LYS C    1 1 
       16 26490 1 1   8 LYS CA   C   80.104   0.753 -13.845 1.00 . A A .   8 LYS CA   1 1 
       16 26491 1 1   8 LYS CB   C   79.901   1.831 -14.914 1.00 . A A .   8 LYS CB   1 1 
       16 26492 1 1   8 LYS CD   C   82.058   2.922 -15.618 1.00 . A A .   8 LYS CD   1 1 
       16 26493 1 1   8 LYS CE   C   81.553   4.237 -16.220 1.00 . A A .   8 LYS CE   1 1 
       16 26494 1 1   8 LYS CG   C   81.062   1.796 -15.922 1.00 . A A .   8 LYS CG   1 1 
       16 26495 1 1   8 LYS H    H   78.375   1.561 -12.911 1.00 . A A .   8 LYS H    1 1 
       16 26496 1 1   8 LYS HA   H   80.032  -0.216 -14.312 1.00 . A A .   8 LYS HA   1 1 
       16 26497 1 1   8 LYS HB2  H   78.969   1.648 -15.430 1.00 . A A .   8 LYS HB2  1 1 
       16 26498 1 1   8 LYS HB3  H   79.862   2.801 -14.441 1.00 . A A .   8 LYS HB3  1 1 
       16 26499 1 1   8 LYS HD2  H   82.165   3.033 -14.548 1.00 . A A .   8 LYS HD2  1 1 
       16 26500 1 1   8 LYS HD3  H   83.018   2.679 -16.049 1.00 . A A .   8 LYS HD3  1 1 
       16 26501 1 1   8 LYS HE2  H   81.820   4.280 -17.265 1.00 . A A .   8 LYS HE2  1 1 
       16 26502 1 1   8 LYS HE3  H   80.479   4.292 -16.120 1.00 . A A .   8 LYS HE3  1 1 
       16 26503 1 1   8 LYS HG2  H   81.569   0.843 -15.857 1.00 . A A .   8 LYS HG2  1 1 
       16 26504 1 1   8 LYS HG3  H   80.674   1.924 -16.922 1.00 . A A .   8 LYS HG3  1 1 
       16 26505 1 1   8 LYS HZ1  H   83.011   5.713 -16.029 1.00 . A A .   8 LYS HZ1  1 1 
       16 26506 1 1   8 LYS HZ2  H   82.464   5.081 -14.549 1.00 . A A .   8 LYS HZ2  1 1 
       16 26507 1 1   8 LYS HZ3  H   81.490   6.162 -15.426 1.00 . A A .   8 LYS HZ3  1 1 
       16 26508 1 1   8 LYS N    N   79.068   0.865 -12.824 1.00 . A A .   8 LYS N    1 1 
       16 26509 1 1   8 LYS NZ   N   82.176   5.385 -15.502 1.00 . A A .   8 LYS NZ   1 1 
       16 26510 1 1   8 LYS O    O   82.399   0.113 -13.488 1.00 . A A .   8 LYS O    1 1 
       16 26511 1 1   9 ILE C    C   83.264   1.071 -10.750 1.00 . A A .   9 ILE C    1 1 
       16 26512 1 1   9 ILE CA   C   82.922   2.185 -11.734 1.00 . A A .   9 ILE CA   1 1 
       16 26513 1 1   9 ILE CB   C   82.859   3.515 -10.983 1.00 . A A .   9 ILE CB   1 1 
       16 26514 1 1   9 ILE CD1  C   82.173   5.907 -11.206 1.00 . A A .   9 ILE CD1  1 1 
       16 26515 1 1   9 ILE CG1  C   82.599   4.653 -11.973 1.00 . A A .   9 ILE CG1  1 1 
       16 26516 1 1   9 ILE CG2  C   84.188   3.756 -10.266 1.00 . A A .   9 ILE CG2  1 1 
       16 26517 1 1   9 ILE H    H   80.889   2.525 -12.214 1.00 . A A .   9 ILE H    1 1 
       16 26518 1 1   9 ILE HA   H   83.696   2.244 -12.481 1.00 . A A .   9 ILE HA   1 1 
       16 26519 1 1   9 ILE HB   H   82.060   3.478 -10.256 1.00 . A A .   9 ILE HB   1 1 
       16 26520 1 1   9 ILE HD11 H   82.931   6.161 -10.481 1.00 . A A .   9 ILE HD11 1 1 
       16 26521 1 1   9 ILE HD12 H   81.238   5.719 -10.700 1.00 . A A .   9 ILE HD12 1 1 
       16 26522 1 1   9 ILE HD13 H   82.048   6.727 -11.898 1.00 . A A .   9 ILE HD13 1 1 
       16 26523 1 1   9 ILE HG12 H   83.502   4.858 -12.530 1.00 . A A .   9 ILE HG12 1 1 
       16 26524 1 1   9 ILE HG13 H   81.813   4.365 -12.654 1.00 . A A .   9 ILE HG13 1 1 
       16 26525 1 1   9 ILE HG21 H   84.279   3.070  -9.437 1.00 . A A .   9 ILE HG21 1 1 
       16 26526 1 1   9 ILE HG22 H   84.218   4.771  -9.899 1.00 . A A .   9 ILE HG22 1 1 
       16 26527 1 1   9 ILE HG23 H   85.003   3.598 -10.956 1.00 . A A .   9 ILE HG23 1 1 
       16 26528 1 1   9 ILE N    N   81.646   1.929 -12.389 1.00 . A A .   9 ILE N    1 1 
       16 26529 1 1   9 ILE O    O   84.426   0.872 -10.404 1.00 . A A .   9 ILE O    1 1 
       16 26530 1 1  10 PHE C    C   82.896  -2.013 -10.013 1.00 . A A .  10 PHE C    1 1 
       16 26531 1 1  10 PHE CA   C   82.452  -0.718  -9.326 1.00 . A A .  10 PHE CA   1 1 
       16 26532 1 1  10 PHE CB   C   81.153  -0.969  -8.545 1.00 . A A .  10 PHE CB   1 1 
       16 26533 1 1  10 PHE CD1  C   80.629  -3.412  -8.857 1.00 . A A .  10 PHE CD1  1 1 
       16 26534 1 1  10 PHE CD2  C   81.626  -2.694  -6.770 1.00 . A A .  10 PHE CD2  1 1 
       16 26535 1 1  10 PHE CE1  C   80.626  -4.736  -8.403 1.00 . A A .  10 PHE CE1  1 1 
       16 26536 1 1  10 PHE CE2  C   81.621  -4.018  -6.312 1.00 . A A .  10 PHE CE2  1 1 
       16 26537 1 1  10 PHE CG   C   81.131  -2.393  -8.041 1.00 . A A .  10 PHE CG   1 1 
       16 26538 1 1  10 PHE CZ   C   81.122  -5.039  -7.132 1.00 . A A .  10 PHE CZ   1 1 
       16 26539 1 1  10 PHE H    H   81.335   0.572 -10.588 1.00 . A A .  10 PHE H    1 1 
       16 26540 1 1  10 PHE HA   H   83.219  -0.416  -8.628 1.00 . A A .  10 PHE HA   1 1 
       16 26541 1 1  10 PHE HB2  H   81.099  -0.289  -7.706 1.00 . A A .  10 PHE HB2  1 1 
       16 26542 1 1  10 PHE HB3  H   80.307  -0.805  -9.194 1.00 . A A .  10 PHE HB3  1 1 
       16 26543 1 1  10 PHE HD1  H   80.245  -3.177  -9.836 1.00 . A A .  10 PHE HD1  1 1 
       16 26544 1 1  10 PHE HD2  H   82.008  -1.905  -6.139 1.00 . A A .  10 PHE HD2  1 1 
       16 26545 1 1  10 PHE HE1  H   80.238  -5.521  -9.034 1.00 . A A .  10 PHE HE1  1 1 
       16 26546 1 1  10 PHE HE2  H   82.005  -4.252  -5.332 1.00 . A A .  10 PHE HE2  1 1 
       16 26547 1 1  10 PHE HZ   H   81.120  -6.061  -6.784 1.00 . A A .  10 PHE HZ   1 1 
       16 26548 1 1  10 PHE N    N   82.243   0.360 -10.289 1.00 . A A .  10 PHE N    1 1 
       16 26549 1 1  10 PHE O    O   83.893  -2.616  -9.622 1.00 . A A .  10 PHE O    1 1 
       16 26550 1 1  11 VAL C    C   83.874  -3.665 -12.273 1.00 . A A .  11 VAL C    1 1 
       16 26551 1 1  11 VAL CA   C   82.455  -3.679 -11.732 1.00 . A A .  11 VAL CA   1 1 
       16 26552 1 1  11 VAL CB   C   81.488  -3.883 -12.898 1.00 . A A .  11 VAL CB   1 1 
       16 26553 1 1  11 VAL CG1  C   80.069  -4.057 -12.367 1.00 . A A .  11 VAL CG1  1 1 
       16 26554 1 1  11 VAL CG2  C   81.538  -2.662 -13.816 1.00 . A A .  11 VAL CG2  1 1 
       16 26555 1 1  11 VAL H    H   81.352  -1.926 -11.279 1.00 . A A .  11 VAL H    1 1 
       16 26556 1 1  11 VAL HA   H   82.349  -4.508 -11.051 1.00 . A A .  11 VAL HA   1 1 
       16 26557 1 1  11 VAL HB   H   81.775  -4.764 -13.453 1.00 . A A .  11 VAL HB   1 1 
       16 26558 1 1  11 VAL HG11 H   79.440  -4.454 -13.148 1.00 . A A .  11 VAL HG11 1 1 
       16 26559 1 1  11 VAL HG12 H   79.687  -3.100 -12.048 1.00 . A A .  11 VAL HG12 1 1 
       16 26560 1 1  11 VAL HG13 H   80.079  -4.738 -11.530 1.00 . A A .  11 VAL HG13 1 1 
       16 26561 1 1  11 VAL HG21 H   82.543  -2.530 -14.188 1.00 . A A .  11 VAL HG21 1 1 
       16 26562 1 1  11 VAL HG22 H   81.242  -1.788 -13.260 1.00 . A A .  11 VAL HG22 1 1 
       16 26563 1 1  11 VAL HG23 H   80.862  -2.807 -14.646 1.00 . A A .  11 VAL HG23 1 1 
       16 26564 1 1  11 VAL N    N   82.141  -2.441 -11.020 1.00 . A A .  11 VAL N    1 1 
       16 26565 1 1  11 VAL O    O   84.508  -4.711 -12.409 1.00 . A A .  11 VAL O    1 1 
       16 26566 1 1  12 GLN C    C   86.748  -2.035 -12.113 1.00 . A A .  12 GLN C    1 1 
       16 26567 1 1  12 GLN CA   C   85.699  -2.366 -13.174 1.00 . A A .  12 GLN CA   1 1 
       16 26568 1 1  12 GLN CB   C   85.709  -1.282 -14.248 1.00 . A A .  12 GLN CB   1 1 
       16 26569 1 1  12 GLN CD   C   85.303   1.137 -14.689 1.00 . A A .  12 GLN CD   1 1 
       16 26570 1 1  12 GLN CG   C   85.513   0.091 -13.602 1.00 . A A .  12 GLN CG   1 1 
       16 26571 1 1  12 GLN H    H   83.796  -1.679 -12.510 1.00 . A A .  12 GLN H    1 1 
       16 26572 1 1  12 GLN HA   H   85.963  -3.301 -13.641 1.00 . A A .  12 GLN HA   1 1 
       16 26573 1 1  12 GLN HB2  H   86.655  -1.302 -14.769 1.00 . A A .  12 GLN HB2  1 1 
       16 26574 1 1  12 GLN HB3  H   84.908  -1.464 -14.948 1.00 . A A .  12 GLN HB3  1 1 
       16 26575 1 1  12 GLN HE21 H   85.631  -0.141 -16.172 1.00 . A A .  12 GLN HE21 1 1 
       16 26576 1 1  12 GLN HE22 H   85.281   1.446 -16.648 1.00 . A A .  12 GLN HE22 1 1 
       16 26577 1 1  12 GLN HG2  H   84.650   0.065 -12.952 1.00 . A A .  12 GLN HG2  1 1 
       16 26578 1 1  12 GLN HG3  H   86.390   0.348 -13.026 1.00 . A A .  12 GLN HG3  1 1 
       16 26579 1 1  12 GLN N    N   84.358  -2.483 -12.612 1.00 . A A .  12 GLN N    1 1 
       16 26580 1 1  12 GLN NE2  N   85.414   0.786 -15.940 1.00 . A A .  12 GLN NE2  1 1 
       16 26581 1 1  12 GLN O    O   87.929  -2.327 -12.300 1.00 . A A .  12 GLN O    1 1 
       16 26582 1 1  12 GLN OE1  O   85.032   2.301 -14.393 1.00 . A A .  12 GLN OE1  1 1 
       16 26583 1 1  13 LYS C    C   87.298  -1.916  -8.756 1.00 . A A .  13 LYS C    1 1 
       16 26584 1 1  13 LYS CA   C   87.293  -0.998  -9.986 1.00 . A A .  13 LYS CA   1 1 
       16 26585 1 1  13 LYS CB   C   87.006   0.441  -9.546 1.00 . A A .  13 LYS CB   1 1 
       16 26586 1 1  13 LYS CD   C   88.079   2.578  -8.787 1.00 . A A .  13 LYS CD   1 1 
       16 26587 1 1  13 LYS CE   C   88.517   3.291 -10.069 1.00 . A A .  13 LYS CE   1 1 
       16 26588 1 1  13 LYS CG   C   88.272   1.064  -8.943 1.00 . A A .  13 LYS CG   1 1 
       16 26589 1 1  13 LYS H    H   85.387  -1.149 -10.930 1.00 . A A .  13 LYS H    1 1 
       16 26590 1 1  13 LYS HA   H   88.282  -1.019 -10.419 1.00 . A A .  13 LYS HA   1 1 
       16 26591 1 1  13 LYS HB2  H   86.695   1.021 -10.402 1.00 . A A .  13 LYS HB2  1 1 
       16 26592 1 1  13 LYS HB3  H   86.219   0.443  -8.806 1.00 . A A .  13 LYS HB3  1 1 
       16 26593 1 1  13 LYS HD2  H   87.038   2.793  -8.596 1.00 . A A .  13 LYS HD2  1 1 
       16 26594 1 1  13 LYS HD3  H   88.676   2.933  -7.960 1.00 . A A .  13 LYS HD3  1 1 
       16 26595 1 1  13 LYS HE2  H   87.982   2.880 -10.912 1.00 . A A .  13 LYS HE2  1 1 
       16 26596 1 1  13 LYS HE3  H   88.302   4.346  -9.986 1.00 . A A .  13 LYS HE3  1 1 
       16 26597 1 1  13 LYS HG2  H   88.462   0.623  -7.978 1.00 . A A .  13 LYS HG2  1 1 
       16 26598 1 1  13 LYS HG3  H   89.113   0.876  -9.595 1.00 . A A .  13 LYS HG3  1 1 
       16 26599 1 1  13 LYS HZ1  H   90.141   2.298 -10.914 1.00 . A A .  13 LYS HZ1  1 1 
       16 26600 1 1  13 LYS HZ2  H   90.435   2.903  -9.353 1.00 . A A .  13 LYS HZ2  1 1 
       16 26601 1 1  13 LYS HZ3  H   90.392   3.960 -10.683 1.00 . A A .  13 LYS HZ3  1 1 
       16 26602 1 1  13 LYS N    N   86.335  -1.391 -11.023 1.00 . A A .  13 LYS N    1 1 
       16 26603 1 1  13 LYS NZ   N   89.982   3.098 -10.270 1.00 . A A .  13 LYS NZ   1 1 
       16 26604 1 1  13 LYS O    O   88.318  -2.531  -8.450 1.00 . A A .  13 LYS O    1 1 
       16 26605 1 1  14 CYS C    C   85.856  -4.234  -7.002 1.00 . A A .  14 CYS C    1 1 
       16 26606 1 1  14 CYS CA   C   86.137  -2.747  -6.778 1.00 . A A .  14 CYS CA   1 1 
       16 26607 1 1  14 CYS CB   C   85.080  -2.164  -5.835 1.00 . A A .  14 CYS CB   1 1 
       16 26608 1 1  14 CYS H    H   85.417  -1.410  -8.276 1.00 . A A .  14 CYS H    1 1 
       16 26609 1 1  14 CYS HA   H   87.090  -2.670  -6.292 1.00 . A A .  14 CYS HA   1 1 
       16 26610 1 1  14 CYS HB2  H   84.118  -2.581  -6.082 1.00 . A A .  14 CYS HB2  1 1 
       16 26611 1 1  14 CYS HB3  H   85.325  -2.416  -4.815 1.00 . A A .  14 CYS HB3  1 1 
       16 26612 1 1  14 CYS N    N   86.190  -1.956  -8.016 1.00 . A A .  14 CYS N    1 1 
       16 26613 1 1  14 CYS O    O   86.382  -5.076  -6.274 1.00 . A A .  14 CYS O    1 1 
       16 26614 1 1  14 CYS SG   S   85.012  -0.357  -6.014 1.00 . A A .  14 CYS SG   1 1 
       16 26615 1 1  15 ALA C    C   85.973  -6.818  -8.274 1.00 . A A .  15 ALA C    1 1 
       16 26616 1 1  15 ALA CA   C   84.704  -5.969  -8.225 1.00 . A A .  15 ALA CA   1 1 
       16 26617 1 1  15 ALA CB   C   83.942  -6.105  -9.543 1.00 . A A .  15 ALA CB   1 1 
       16 26618 1 1  15 ALA H    H   84.618  -3.869  -8.526 1.00 . A A .  15 ALA H    1 1 
       16 26619 1 1  15 ALA HA   H   84.076  -6.328  -7.423 1.00 . A A .  15 ALA HA   1 1 
       16 26620 1 1  15 ALA HB1  H   82.890  -5.933  -9.370 1.00 . A A .  15 ALA HB1  1 1 
       16 26621 1 1  15 ALA HB2  H   84.082  -7.099  -9.943 1.00 . A A .  15 ALA HB2  1 1 
       16 26622 1 1  15 ALA HB3  H   84.316  -5.379 -10.247 1.00 . A A .  15 ALA HB3  1 1 
       16 26623 1 1  15 ALA N    N   85.027  -4.566  -7.977 1.00 . A A .  15 ALA N    1 1 
       16 26624 1 1  15 ALA O    O   85.942  -8.015  -7.986 1.00 . A A .  15 ALA O    1 1 
       16 26625 1 1  16 GLN C    C   88.610  -7.771  -7.504 1.00 . A A .  16 GLN C    1 1 
       16 26626 1 1  16 GLN CA   C   88.357  -6.903  -8.739 1.00 . A A .  16 GLN CA   1 1 
       16 26627 1 1  16 GLN CB   C   89.502  -5.899  -8.902 1.00 . A A .  16 GLN CB   1 1 
       16 26628 1 1  16 GLN CD   C   90.717  -4.437 -10.530 1.00 . A A .  16 GLN CD   1 1 
       16 26629 1 1  16 GLN CG   C   89.553  -5.407 -10.350 1.00 . A A .  16 GLN CG   1 1 
       16 26630 1 1  16 GLN H    H   87.048  -5.240  -8.867 1.00 . A A .  16 GLN H    1 1 
       16 26631 1 1  16 GLN HA   H   88.333  -7.541  -9.609 1.00 . A A .  16 GLN HA   1 1 
       16 26632 1 1  16 GLN HB2  H   89.338  -5.060  -8.243 1.00 . A A .  16 GLN HB2  1 1 
       16 26633 1 1  16 GLN HB3  H   90.438  -6.375  -8.652 1.00 . A A .  16 GLN HB3  1 1 
       16 26634 1 1  16 GLN HE21 H   91.660  -5.585 -11.847 1.00 . A A .  16 GLN HE21 1 1 
       16 26635 1 1  16 GLN HE22 H   92.436  -4.123 -11.473 1.00 . A A .  16 GLN HE22 1 1 
       16 26636 1 1  16 GLN HG2  H   89.685  -6.251 -11.010 1.00 . A A .  16 GLN HG2  1 1 
       16 26637 1 1  16 GLN HG3  H   88.628  -4.904 -10.591 1.00 . A A .  16 GLN HG3  1 1 
       16 26638 1 1  16 GLN N    N   87.084  -6.194  -8.645 1.00 . A A .  16 GLN N    1 1 
       16 26639 1 1  16 GLN NE2  N   91.684  -4.740 -11.351 1.00 . A A .  16 GLN NE2  1 1 
       16 26640 1 1  16 GLN O    O   88.774  -8.986  -7.622 1.00 . A A .  16 GLN O    1 1 
       16 26641 1 1  16 GLN OE1  O   90.744  -3.376  -9.907 1.00 . A A .  16 GLN OE1  1 1 
       16 26642 1 1  17 CYS C    C   87.816  -7.659  -4.050 1.00 . A A .  17 CYS C    1 1 
       16 26643 1 1  17 CYS CA   C   88.917  -7.891  -5.088 1.00 . A A .  17 CYS CA   1 1 
       16 26644 1 1  17 CYS CB   C   90.277  -7.473  -4.497 1.00 . A A .  17 CYS CB   1 1 
       16 26645 1 1  17 CYS H    H   88.535  -6.177  -6.287 1.00 . A A .  17 CYS H    1 1 
       16 26646 1 1  17 CYS HA   H   88.954  -8.947  -5.317 1.00 . A A .  17 CYS HA   1 1 
       16 26647 1 1  17 CYS HB2  H   90.122  -6.776  -3.688 1.00 . A A .  17 CYS HB2  1 1 
       16 26648 1 1  17 CYS HB3  H   90.790  -8.345  -4.121 1.00 . A A .  17 CYS HB3  1 1 
       16 26649 1 1  17 CYS N    N   88.659  -7.148  -6.325 1.00 . A A .  17 CYS N    1 1 
       16 26650 1 1  17 CYS O    O   88.103  -7.334  -2.898 1.00 . A A .  17 CYS O    1 1 
       16 26651 1 1  17 CYS SG   S   91.291  -6.687  -5.776 1.00 . A A .  17 CYS SG   1 1 
       16 26652 1 1  18 HIS C    C   84.196  -8.382  -3.997 1.00 . A A .  18 HIS C    1 1 
       16 26653 1 1  18 HIS CA   C   85.447  -7.648  -3.518 1.00 . A A .  18 HIS CA   1 1 
       16 26654 1 1  18 HIS CB   C   85.134  -6.158  -3.361 1.00 . A A .  18 HIS CB   1 1 
       16 26655 1 1  18 HIS CD2  C   86.695  -4.250  -2.464 1.00 . A A .  18 HIS CD2  1 1 
       16 26656 1 1  18 HIS CE1  C   87.582  -5.304  -0.792 1.00 . A A .  18 HIS CE1  1 1 
       16 26657 1 1  18 HIS CG   C   86.151  -5.507  -2.461 1.00 . A A .  18 HIS CG   1 1 
       16 26658 1 1  18 HIS H    H   86.378  -8.105  -5.376 1.00 . A A .  18 HIS H    1 1 
       16 26659 1 1  18 HIS HA   H   85.730  -8.046  -2.554 1.00 . A A .  18 HIS HA   1 1 
       16 26660 1 1  18 HIS HB2  H   85.158  -5.683  -4.330 1.00 . A A .  18 HIS HB2  1 1 
       16 26661 1 1  18 HIS HB3  H   84.149  -6.041  -2.931 1.00 . A A .  18 HIS HB3  1 1 
       16 26662 1 1  18 HIS HD1  H   86.552  -7.087  -1.101 1.00 . A A .  18 HIS HD1  1 1 
       16 26663 1 1  18 HIS HD2  H   86.461  -3.475  -3.176 1.00 . A A .  18 HIS HD2  1 1 
       16 26664 1 1  18 HIS HE1  H   88.180  -5.539   0.076 1.00 . A A .  18 HIS HE1  1 1 
       16 26665 1 1  18 HIS N    N   86.560  -7.837  -4.450 1.00 . A A .  18 HIS N    1 1 
       16 26666 1 1  18 HIS ND1  N   86.731  -6.167  -1.383 1.00 . A A .  18 HIS ND1  1 1 
       16 26667 1 1  18 HIS NE2  N   87.595  -4.125  -1.414 1.00 . A A .  18 HIS NE2  1 1 
       16 26668 1 1  18 HIS O    O   84.218  -9.073  -5.016 1.00 . A A .  18 HIS O    1 1 
       16 26669 1 1  19 THR C    C   80.672  -7.909  -3.367 1.00 . A A .  19 THR C    1 1 
       16 26670 1 1  19 THR CA   C   81.842  -8.874  -3.582 1.00 . A A .  19 THR CA   1 1 
       16 26671 1 1  19 THR CB   C   81.662 -10.116  -2.704 1.00 . A A .  19 THR CB   1 1 
       16 26672 1 1  19 THR CG2  C   80.808 -11.146  -3.436 1.00 . A A .  19 THR CG2  1 1 
       16 26673 1 1  19 THR H    H   83.153  -7.667  -2.445 1.00 . A A .  19 THR H    1 1 
       16 26674 1 1  19 THR HA   H   81.863  -9.175  -4.619 1.00 . A A .  19 THR HA   1 1 
       16 26675 1 1  19 THR HB   H   81.178  -9.842  -1.780 1.00 . A A .  19 THR HB   1 1 
       16 26676 1 1  19 THR HG1  H   82.838 -11.631  -2.378 1.00 . A A .  19 THR HG1  1 1 
       16 26677 1 1  19 THR HG21 H   80.069 -10.639  -4.038 1.00 . A A .  19 THR HG21 1 1 
       16 26678 1 1  19 THR HG22 H   80.315 -11.781  -2.716 1.00 . A A .  19 THR HG22 1 1 
       16 26679 1 1  19 THR HG23 H   81.439 -11.747  -4.073 1.00 . A A .  19 THR HG23 1 1 
       16 26680 1 1  19 THR N    N   83.106  -8.225  -3.246 1.00 . A A .  19 THR N    1 1 
       16 26681 1 1  19 THR O    O   79.736  -7.860  -4.165 1.00 . A A .  19 THR O    1 1 
       16 26682 1 1  19 THR OG1  O   82.937 -10.677  -2.423 1.00 . A A .  19 THR OG1  1 1 
       16 26683 1 1  20 VAL C    C   78.308  -6.704  -2.119 1.00 . A A .  20 VAL C    1 1 
       16 26684 1 1  20 VAL CA   C   79.723  -6.156  -1.945 1.00 . A A .  20 VAL CA   1 1 
       16 26685 1 1  20 VAL CB   C   79.899  -4.894  -2.796 1.00 . A A .  20 VAL CB   1 1 
       16 26686 1 1  20 VAL CG1  C   81.341  -4.398  -2.681 1.00 . A A .  20 VAL CG1  1 1 
       16 26687 1 1  20 VAL CG2  C   79.592  -5.200  -4.261 1.00 . A A .  20 VAL CG2  1 1 
       16 26688 1 1  20 VAL H    H   81.527  -7.232  -1.698 1.00 . A A .  20 VAL H    1 1 
       16 26689 1 1  20 VAL HA   H   79.851  -5.880  -0.913 1.00 . A A .  20 VAL HA   1 1 
       16 26690 1 1  20 VAL HB   H   79.228  -4.127  -2.441 1.00 . A A .  20 VAL HB   1 1 
       16 26691 1 1  20 VAL HG11 H   81.589  -4.248  -1.643 1.00 . A A .  20 VAL HG11 1 1 
       16 26692 1 1  20 VAL HG12 H   81.445  -3.464  -3.215 1.00 . A A .  20 VAL HG12 1 1 
       16 26693 1 1  20 VAL HG13 H   82.010  -5.129  -3.108 1.00 . A A .  20 VAL HG13 1 1 
       16 26694 1 1  20 VAL HG21 H   78.685  -5.779  -4.332 1.00 . A A .  20 VAL HG21 1 1 
       16 26695 1 1  20 VAL HG22 H   80.409  -5.759  -4.686 1.00 . A A .  20 VAL HG22 1 1 
       16 26696 1 1  20 VAL HG23 H   79.471  -4.274  -4.800 1.00 . A A .  20 VAL HG23 1 1 
       16 26697 1 1  20 VAL N    N   80.751  -7.141  -2.284 1.00 . A A .  20 VAL N    1 1 
       16 26698 1 1  20 VAL O    O   77.392  -5.960  -2.469 1.00 . A A .  20 VAL O    1 1 
       16 26699 1 1  21 GLU C    C   76.476  -9.451  -0.755 1.00 . A A .  21 GLU C    1 1 
       16 26700 1 1  21 GLU CA   C   76.794  -8.599  -1.983 1.00 . A A .  21 GLU CA   1 1 
       16 26701 1 1  21 GLU CB   C   76.712  -9.452  -3.257 1.00 . A A .  21 GLU CB   1 1 
       16 26702 1 1  21 GLU CD   C   77.674 -11.473  -4.375 1.00 . A A .  21 GLU CD   1 1 
       16 26703 1 1  21 GLU CG   C   77.395 -10.801  -3.035 1.00 . A A .  21 GLU CG   1 1 
       16 26704 1 1  21 GLU H    H   78.878  -8.546  -1.570 1.00 . A A .  21 GLU H    1 1 
       16 26705 1 1  21 GLU HA   H   76.058  -7.812  -2.050 1.00 . A A .  21 GLU HA   1 1 
       16 26706 1 1  21 GLU HB2  H   75.675  -9.613  -3.513 1.00 . A A .  21 GLU HB2  1 1 
       16 26707 1 1  21 GLU HB3  H   77.204  -8.932  -4.066 1.00 . A A .  21 GLU HB3  1 1 
       16 26708 1 1  21 GLU HG2  H   78.325 -10.648  -2.507 1.00 . A A .  21 GLU HG2  1 1 
       16 26709 1 1  21 GLU HG3  H   76.748 -11.436  -2.448 1.00 . A A .  21 GLU HG3  1 1 
       16 26710 1 1  21 GLU N    N   78.121  -7.995  -1.859 1.00 . A A .  21 GLU N    1 1 
       16 26711 1 1  21 GLU O    O   77.163 -10.431  -0.469 1.00 . A A .  21 GLU O    1 1 
       16 26712 1 1  21 GLU OE1  O   77.316 -10.897  -5.389 1.00 . A A .  21 GLU OE1  1 1 
       16 26713 1 1  21 GLU OE2  O   78.241 -12.553  -4.368 1.00 . A A .  21 GLU OE2  1 1 
       16 26714 1 1  22 LYS C    C   74.853 -11.273   0.865 1.00 . A A .  22 LYS C    1 1 
       16 26715 1 1  22 LYS CA   C   75.028  -9.788   1.168 1.00 . A A .  22 LYS CA   1 1 
       16 26716 1 1  22 LYS CB   C   73.710  -9.216   1.703 1.00 . A A .  22 LYS CB   1 1 
       16 26717 1 1  22 LYS CD   C   74.043  -8.183   3.974 1.00 . A A .  22 LYS CD   1 1 
       16 26718 1 1  22 LYS CE   C   72.626  -8.217   4.556 1.00 . A A .  22 LYS CE   1 1 
       16 26719 1 1  22 LYS CG   C   73.978  -7.907   2.466 1.00 . A A .  22 LYS CG   1 1 
       16 26720 1 1  22 LYS H    H   74.924  -8.270  -0.309 1.00 . A A .  22 LYS H    1 1 
       16 26721 1 1  22 LYS HA   H   75.792  -9.670   1.922 1.00 . A A .  22 LYS HA   1 1 
       16 26722 1 1  22 LYS HB2  H   73.045  -9.019   0.873 1.00 . A A .  22 LYS HB2  1 1 
       16 26723 1 1  22 LYS HB3  H   73.250  -9.933   2.367 1.00 . A A .  22 LYS HB3  1 1 
       16 26724 1 1  22 LYS HD2  H   74.527  -9.134   4.148 1.00 . A A .  22 LYS HD2  1 1 
       16 26725 1 1  22 LYS HD3  H   74.608  -7.400   4.458 1.00 . A A .  22 LYS HD3  1 1 
       16 26726 1 1  22 LYS HE2  H   72.280  -7.206   4.715 1.00 . A A .  22 LYS HE2  1 1 
       16 26727 1 1  22 LYS HE3  H   71.963  -8.720   3.867 1.00 . A A .  22 LYS HE3  1 1 
       16 26728 1 1  22 LYS HG2  H   74.917  -7.484   2.138 1.00 . A A .  22 LYS HG2  1 1 
       16 26729 1 1  22 LYS HG3  H   73.182  -7.205   2.266 1.00 . A A .  22 LYS HG3  1 1 
       16 26730 1 1  22 LYS HZ1  H   71.854  -9.626   5.880 1.00 . A A .  22 LYS HZ1  1 1 
       16 26731 1 1  22 LYS HZ2  H   72.538  -8.267   6.635 1.00 . A A .  22 LYS HZ2  1 1 
       16 26732 1 1  22 LYS HZ3  H   73.539  -9.458   5.956 1.00 . A A .  22 LYS HZ3  1 1 
       16 26733 1 1  22 LYS N    N   75.431  -9.062  -0.033 1.00 . A A .  22 LYS N    1 1 
       16 26734 1 1  22 LYS NZ   N   72.640  -8.946   5.855 1.00 . A A .  22 LYS NZ   1 1 
       16 26735 1 1  22 LYS O    O   74.230 -11.646  -0.130 1.00 . A A .  22 LYS O    1 1 
       16 26736 1 1  23 GLY C    C   76.142 -14.034   0.377 1.00 . A A .  23 GLY C    1 1 
       16 26737 1 1  23 GLY CA   C   75.297 -13.561   1.554 1.00 . A A .  23 GLY CA   1 1 
       16 26738 1 1  23 GLY H    H   75.882 -11.762   2.510 1.00 . A A .  23 GLY H    1 1 
       16 26739 1 1  23 GLY HA2  H   75.634 -14.055   2.454 1.00 . A A .  23 GLY HA2  1 1 
       16 26740 1 1  23 GLY HA3  H   74.265 -13.821   1.373 1.00 . A A .  23 GLY HA3  1 1 
       16 26741 1 1  23 GLY N    N   75.402 -12.118   1.733 1.00 . A A .  23 GLY N    1 1 
       16 26742 1 1  23 GLY O    O   75.844 -15.056  -0.241 1.00 . A A .  23 GLY O    1 1 
       16 26743 1 1  24 GLY C    C   79.286 -14.435  -0.535 1.00 . A A .  24 GLY C    1 1 
       16 26744 1 1  24 GLY CA   C   78.081 -13.645  -1.033 1.00 . A A .  24 GLY CA   1 1 
       16 26745 1 1  24 GLY H    H   77.392 -12.485   0.599 1.00 . A A .  24 GLY H    1 1 
       16 26746 1 1  24 GLY HA2  H   77.534 -14.244  -1.749 1.00 . A A .  24 GLY HA2  1 1 
       16 26747 1 1  24 GLY HA3  H   78.428 -12.744  -1.515 1.00 . A A .  24 GLY HA3  1 1 
       16 26748 1 1  24 GLY N    N   77.200 -13.288   0.072 1.00 . A A .  24 GLY N    1 1 
       16 26749 1 1  24 GLY O    O   79.172 -15.249   0.381 1.00 . A A .  24 GLY O    1 1 
       16 26750 1 1  25 LYS C    C   82.878 -13.975  -0.980 1.00 . A A .  25 LYS C    1 1 
       16 26751 1 1  25 LYS CA   C   81.665 -14.877  -0.760 1.00 . A A .  25 LYS CA   1 1 
       16 26752 1 1  25 LYS CB   C   81.824 -16.164  -1.578 1.00 . A A .  25 LYS CB   1 1 
       16 26753 1 1  25 LYS CD   C   80.060 -16.244  -3.372 1.00 . A A .  25 LYS CD   1 1 
       16 26754 1 1  25 LYS CE   C   79.786 -16.036  -4.866 1.00 . A A .  25 LYS CE   1 1 
       16 26755 1 1  25 LYS CG   C   81.519 -15.892  -3.062 1.00 . A A .  25 LYS CG   1 1 
       16 26756 1 1  25 LYS H    H   80.465 -13.525  -1.868 1.00 . A A .  25 LYS H    1 1 
       16 26757 1 1  25 LYS HA   H   81.608 -15.134   0.286 1.00 . A A .  25 LYS HA   1 1 
       16 26758 1 1  25 LYS HB2  H   82.839 -16.525  -1.480 1.00 . A A .  25 LYS HB2  1 1 
       16 26759 1 1  25 LYS HB3  H   81.142 -16.912  -1.202 1.00 . A A .  25 LYS HB3  1 1 
       16 26760 1 1  25 LYS HD2  H   79.875 -17.277  -3.112 1.00 . A A .  25 LYS HD2  1 1 
       16 26761 1 1  25 LYS HD3  H   79.405 -15.607  -2.798 1.00 . A A .  25 LYS HD3  1 1 
       16 26762 1 1  25 LYS HE2  H   80.393 -15.222  -5.236 1.00 . A A .  25 LYS HE2  1 1 
       16 26763 1 1  25 LYS HE3  H   80.030 -16.940  -5.406 1.00 . A A .  25 LYS HE3  1 1 
       16 26764 1 1  25 LYS HG2  H   81.690 -14.849  -3.282 1.00 . A A .  25 LYS HG2  1 1 
       16 26765 1 1  25 LYS HG3  H   82.168 -16.497  -3.677 1.00 . A A .  25 LYS HG3  1 1 
       16 26766 1 1  25 LYS HZ1  H   77.790 -16.589  -5.078 1.00 . A A .  25 LYS HZ1  1 1 
       16 26767 1 1  25 LYS HZ2  H   78.226 -15.211  -5.971 1.00 . A A .  25 LYS HZ2  1 1 
       16 26768 1 1  25 LYS HZ3  H   78.015 -15.105  -4.289 1.00 . A A .  25 LYS HZ3  1 1 
       16 26769 1 1  25 LYS N    N   80.439 -14.186  -1.145 1.00 . A A .  25 LYS N    1 1 
       16 26770 1 1  25 LYS NZ   N   78.346 -15.711  -5.066 1.00 . A A .  25 LYS NZ   1 1 
       16 26771 1 1  25 LYS O    O   83.204 -13.617  -2.111 1.00 . A A .  25 LYS O    1 1 
       16 26772 1 1  26 HIS C    C   85.786 -13.386  -0.863 1.00 . A A .  26 HIS C    1 1 
       16 26773 1 1  26 HIS CA   C   84.718 -12.751   0.026 1.00 . A A .  26 HIS CA   1 1 
       16 26774 1 1  26 HIS CB   C   85.289 -12.503   1.427 1.00 . A A .  26 HIS CB   1 1 
       16 26775 1 1  26 HIS CD2  C   84.077 -13.971   3.238 1.00 . A A .  26 HIS CD2  1 1 
       16 26776 1 1  26 HIS CE1  C   85.357 -15.717   3.137 1.00 . A A .  26 HIS CE1  1 1 
       16 26777 1 1  26 HIS CG   C   85.039 -13.706   2.295 1.00 . A A .  26 HIS CG   1 1 
       16 26778 1 1  26 HIS H    H   83.238 -13.923   0.988 1.00 . A A .  26 HIS H    1 1 
       16 26779 1 1  26 HIS HA   H   84.427 -11.804  -0.404 1.00 . A A .  26 HIS HA   1 1 
       16 26780 1 1  26 HIS HB2  H   86.353 -12.324   1.361 1.00 . A A .  26 HIS HB2  1 1 
       16 26781 1 1  26 HIS HB3  H   84.809 -11.640   1.865 1.00 . A A .  26 HIS HB3  1 1 
       16 26782 1 1  26 HIS HD1  H   86.626 -14.962   1.670 1.00 . A A .  26 HIS HD1  1 1 
       16 26783 1 1  26 HIS HD2  H   83.284 -13.297   3.525 1.00 . A A .  26 HIS HD2  1 1 
       16 26784 1 1  26 HIS HE1  H   85.785 -16.693   3.318 1.00 . A A .  26 HIS HE1  1 1 
       16 26785 1 1  26 HIS HE2  H   83.747 -15.692   4.456 1.00 . A A .  26 HIS HE2  1 1 
       16 26786 1 1  26 HIS N    N   83.542 -13.611   0.112 1.00 . A A .  26 HIS N    1 1 
       16 26787 1 1  26 HIS ND1  N   85.844 -14.833   2.247 1.00 . A A .  26 HIS ND1  1 1 
       16 26788 1 1  26 HIS NE2  N   84.280 -15.241   3.768 1.00 . A A .  26 HIS NE2  1 1 
       16 26789 1 1  26 HIS O    O   86.165 -14.541  -0.665 1.00 . A A .  26 HIS O    1 1 
       16 26790 1 1  27 LYS C    C   88.460 -12.128  -2.813 1.00 . A A .  27 LYS C    1 1 
       16 26791 1 1  27 LYS CA   C   87.294 -13.107  -2.756 1.00 . A A .  27 LYS CA   1 1 
       16 26792 1 1  27 LYS CB   C   86.706 -13.280  -4.159 1.00 . A A .  27 LYS CB   1 1 
       16 26793 1 1  27 LYS CD   C   85.422 -14.844  -5.625 1.00 . A A .  27 LYS CD   1 1 
       16 26794 1 1  27 LYS CE   C   84.842 -13.625  -6.347 1.00 . A A .  27 LYS CE   1 1 
       16 26795 1 1  27 LYS CG   C   85.752 -14.475  -4.177 1.00 . A A .  27 LYS CG   1 1 
       16 26796 1 1  27 LYS H    H   85.925 -11.708  -1.944 1.00 . A A .  27 LYS H    1 1 
       16 26797 1 1  27 LYS HA   H   87.658 -14.064  -2.410 1.00 . A A .  27 LYS HA   1 1 
       16 26798 1 1  27 LYS HB2  H   86.168 -12.384  -4.434 1.00 . A A .  27 LYS HB2  1 1 
       16 26799 1 1  27 LYS HB3  H   87.505 -13.449  -4.866 1.00 . A A .  27 LYS HB3  1 1 
       16 26800 1 1  27 LYS HD2  H   86.323 -15.165  -6.128 1.00 . A A .  27 LYS HD2  1 1 
       16 26801 1 1  27 LYS HD3  H   84.698 -15.645  -5.637 1.00 . A A .  27 LYS HD3  1 1 
       16 26802 1 1  27 LYS HE2  H   84.164 -13.103  -5.687 1.00 . A A .  27 LYS HE2  1 1 
       16 26803 1 1  27 LYS HE3  H   85.644 -12.962  -6.637 1.00 . A A .  27 LYS HE3  1 1 
       16 26804 1 1  27 LYS HG2  H   86.219 -15.318  -3.689 1.00 . A A .  27 LYS HG2  1 1 
       16 26805 1 1  27 LYS HG3  H   84.841 -14.217  -3.659 1.00 . A A .  27 LYS HG3  1 1 
       16 26806 1 1  27 LYS HZ1  H   83.804 -15.061  -7.442 1.00 . A A .  27 LYS HZ1  1 1 
       16 26807 1 1  27 LYS HZ2  H   84.727 -13.998  -8.393 1.00 . A A .  27 LYS HZ2  1 1 
       16 26808 1 1  27 LYS HZ3  H   83.266 -13.474  -7.701 1.00 . A A .  27 LYS HZ3  1 1 
       16 26809 1 1  27 LYS N    N   86.267 -12.621  -1.839 1.00 . A A .  27 LYS N    1 1 
       16 26810 1 1  27 LYS NZ   N   84.104 -14.073  -7.562 1.00 . A A .  27 LYS NZ   1 1 
       16 26811 1 1  27 LYS O    O   88.328 -11.020  -3.336 1.00 . A A .  27 LYS O    1 1 
       16 26812 1 1  28 THR C    C   90.478 -10.362  -1.568 1.00 . A A .  28 THR C    1 1 
       16 26813 1 1  28 THR CA   C   90.784 -11.685  -2.265 1.00 . A A .  28 THR CA   1 1 
       16 26814 1 1  28 THR CB   C   91.241 -11.421  -3.703 1.00 . A A .  28 THR CB   1 1 
       16 26815 1 1  28 THR CG2  C   92.711 -10.990  -3.712 1.00 . A A .  28 THR CG2  1 1 
       16 26816 1 1  28 THR H    H   89.650 -13.431  -1.868 1.00 . A A .  28 THR H    1 1 
       16 26817 1 1  28 THR HA   H   91.576 -12.188  -1.732 1.00 . A A .  28 THR HA   1 1 
       16 26818 1 1  28 THR HB   H   90.637 -10.639  -4.134 1.00 . A A .  28 THR HB   1 1 
       16 26819 1 1  28 THR HG1  H   90.168 -12.874  -4.429 1.00 . A A .  28 THR HG1  1 1 
       16 26820 1 1  28 THR HG21 H   92.923 -10.455  -4.626 1.00 . A A .  28 THR HG21 1 1 
       16 26821 1 1  28 THR HG22 H   93.341 -11.865  -3.652 1.00 . A A .  28 THR HG22 1 1 
       16 26822 1 1  28 THR HG23 H   92.906 -10.348  -2.865 1.00 . A A .  28 THR HG23 1 1 
       16 26823 1 1  28 THR N    N   89.601 -12.540  -2.271 1.00 . A A .  28 THR N    1 1 
       16 26824 1 1  28 THR O    O   91.090  -9.335  -1.861 1.00 . A A .  28 THR O    1 1 
       16 26825 1 1  28 THR OG1  O   91.091 -12.610  -4.468 1.00 . A A .  28 THR OG1  1 1 
       16 26826 1 1  29 GLY C    C   87.855  -9.440   0.884 1.00 . A A .  29 GLY C    1 1 
       16 26827 1 1  29 GLY CA   C   89.140  -9.200   0.095 1.00 . A A .  29 GLY CA   1 1 
       16 26828 1 1  29 GLY H    H   89.071 -11.245  -0.454 1.00 . A A .  29 GLY H    1 1 
       16 26829 1 1  29 GLY HA2  H   89.936  -8.935   0.774 1.00 . A A .  29 GLY HA2  1 1 
       16 26830 1 1  29 GLY HA3  H   88.980  -8.389  -0.600 1.00 . A A .  29 GLY HA3  1 1 
       16 26831 1 1  29 GLY N    N   89.524 -10.397  -0.644 1.00 . A A .  29 GLY N    1 1 
       16 26832 1 1  29 GLY O    O   87.032 -10.273   0.504 1.00 . A A .  29 GLY O    1 1 
       16 26833 1 1  30 PRO C    C   85.185  -8.417   2.113 1.00 . A A .  30 PRO C    1 1 
       16 26834 1 1  30 PRO CA   C   86.455  -8.878   2.826 1.00 . A A .  30 PRO CA   1 1 
       16 26835 1 1  30 PRO CB   C   86.755  -7.996   4.046 1.00 . A A .  30 PRO CB   1 1 
       16 26836 1 1  30 PRO CD   C   88.593  -7.718   2.498 1.00 . A A .  30 PRO CD   1 1 
       16 26837 1 1  30 PRO CG   C   87.776  -7.010   3.579 1.00 . A A .  30 PRO CG   1 1 
       16 26838 1 1  30 PRO HA   H   86.347  -9.904   3.144 1.00 . A A .  30 PRO HA   1 1 
       16 26839 1 1  30 PRO HB2  H   85.858  -7.485   4.371 1.00 . A A .  30 PRO HB2  1 1 
       16 26840 1 1  30 PRO HB3  H   87.160  -8.592   4.850 1.00 . A A .  30 PRO HB3  1 1 
       16 26841 1 1  30 PRO HD2  H   88.881  -7.020   1.724 1.00 . A A .  30 PRO HD2  1 1 
       16 26842 1 1  30 PRO HD3  H   89.462  -8.192   2.927 1.00 . A A .  30 PRO HD3  1 1 
       16 26843 1 1  30 PRO HG2  H   87.287  -6.136   3.168 1.00 . A A .  30 PRO HG2  1 1 
       16 26844 1 1  30 PRO HG3  H   88.421  -6.726   4.395 1.00 . A A .  30 PRO HG3  1 1 
       16 26845 1 1  30 PRO N    N   87.668  -8.734   1.970 1.00 . A A .  30 PRO N    1 1 
       16 26846 1 1  30 PRO O    O   85.244  -7.840   1.027 1.00 . A A .  30 PRO O    1 1 
       16 26847 1 1  31 ASN C    C   82.265  -6.980   2.783 1.00 . A A .  31 ASN C    1 1 
       16 26848 1 1  31 ASN CA   C   82.752  -8.286   2.163 1.00 . A A .  31 ASN CA   1 1 
       16 26849 1 1  31 ASN CB   C   81.721  -9.387   2.414 1.00 . A A .  31 ASN CB   1 1 
       16 26850 1 1  31 ASN CG   C   81.548  -9.608   3.913 1.00 . A A .  31 ASN CG   1 1 
       16 26851 1 1  31 ASN H    H   84.056  -9.138   3.601 1.00 . A A .  31 ASN H    1 1 
       16 26852 1 1  31 ASN HA   H   82.864  -8.150   1.096 1.00 . A A .  31 ASN HA   1 1 
       16 26853 1 1  31 ASN HB2  H   80.776  -9.095   1.983 1.00 . A A .  31 ASN HB2  1 1 
       16 26854 1 1  31 ASN HB3  H   82.056 -10.304   1.954 1.00 . A A .  31 ASN HB3  1 1 
       16 26855 1 1  31 ASN HD21 H   80.343  -8.050   4.155 1.00 . A A .  31 ASN HD21 1 1 
       16 26856 1 1  31 ASN HD22 H   80.678  -8.933   5.565 1.00 . A A .  31 ASN HD22 1 1 
       16 26857 1 1  31 ASN N    N   84.038  -8.676   2.737 1.00 . A A .  31 ASN N    1 1 
       16 26858 1 1  31 ASN ND2  N   80.793  -8.796   4.602 1.00 . A A .  31 ASN ND2  1 1 
       16 26859 1 1  31 ASN O    O   82.168  -6.860   4.002 1.00 . A A .  31 ASN O    1 1 
       16 26860 1 1  31 ASN OD1  O   82.115 -10.548   4.472 1.00 . A A .  31 ASN OD1  1 1 
       16 26861 1 1  32 LEU C    C   80.010  -4.760   2.774 1.00 . A A .  32 LEU C    1 1 
       16 26862 1 1  32 LEU CA   C   81.491  -4.704   2.406 1.00 . A A .  32 LEU CA   1 1 
       16 26863 1 1  32 LEU CB   C   81.708  -3.635   1.327 1.00 . A A .  32 LEU CB   1 1 
       16 26864 1 1  32 LEU CD1  C   83.445  -2.498  -0.078 1.00 . A A .  32 LEU CD1  1 1 
       16 26865 1 1  32 LEU CD2  C   84.146  -3.966   1.812 1.00 . A A .  32 LEU CD2  1 1 
       16 26866 1 1  32 LEU CG   C   83.105  -3.770   0.708 1.00 . A A .  32 LEU CG   1 1 
       16 26867 1 1  32 LEU H    H   82.061  -6.159   0.975 1.00 . A A .  32 LEU H    1 1 
       16 26868 1 1  32 LEU HA   H   82.056  -4.428   3.283 1.00 . A A .  32 LEU HA   1 1 
       16 26869 1 1  32 LEU HB2  H   80.964  -3.754   0.553 1.00 . A A .  32 LEU HB2  1 1 
       16 26870 1 1  32 LEU HB3  H   81.606  -2.657   1.771 1.00 . A A .  32 LEU HB3  1 1 
       16 26871 1 1  32 LEU HD11 H   83.154  -1.630   0.494 1.00 . A A .  32 LEU HD11 1 1 
       16 26872 1 1  32 LEU HD12 H   82.913  -2.503  -1.017 1.00 . A A .  32 LEU HD12 1 1 
       16 26873 1 1  32 LEU HD13 H   84.507  -2.465  -0.268 1.00 . A A .  32 LEU HD13 1 1 
       16 26874 1 1  32 LEU HD21 H   83.959  -3.266   2.609 1.00 . A A .  32 LEU HD21 1 1 
       16 26875 1 1  32 LEU HD22 H   85.134  -3.798   1.408 1.00 . A A .  32 LEU HD22 1 1 
       16 26876 1 1  32 LEU HD23 H   84.081  -4.973   2.193 1.00 . A A .  32 LEU HD23 1 1 
       16 26877 1 1  32 LEU HG   H   83.123  -4.620   0.042 1.00 . A A .  32 LEU HG   1 1 
       16 26878 1 1  32 LEU N    N   81.963  -6.003   1.933 1.00 . A A .  32 LEU N    1 1 
       16 26879 1 1  32 LEU O    O   79.280  -3.786   2.591 1.00 . A A .  32 LEU O    1 1 
       16 26880 1 1  33 HIS C    C   77.814  -5.032   4.770 1.00 . A A .  33 HIS C    1 1 
       16 26881 1 1  33 HIS CA   C   78.176  -6.056   3.699 1.00 . A A .  33 HIS CA   1 1 
       16 26882 1 1  33 HIS CB   C   77.942  -7.465   4.249 1.00 . A A .  33 HIS CB   1 1 
       16 26883 1 1  33 HIS CD2  C   78.313  -8.364   1.806 1.00 . A A .  33 HIS CD2  1 1 
       16 26884 1 1  33 HIS CE1  C   78.585 -10.461   2.284 1.00 . A A .  33 HIS CE1  1 1 
       16 26885 1 1  33 HIS CG   C   78.200  -8.480   3.169 1.00 . A A .  33 HIS CG   1 1 
       16 26886 1 1  33 HIS H    H   80.197  -6.641   3.427 1.00 . A A .  33 HIS H    1 1 
       16 26887 1 1  33 HIS HA   H   77.542  -5.905   2.838 1.00 . A A .  33 HIS HA   1 1 
       16 26888 1 1  33 HIS HB2  H   78.614  -7.643   5.076 1.00 . A A .  33 HIS HB2  1 1 
       16 26889 1 1  33 HIS HB3  H   76.923  -7.554   4.589 1.00 . A A .  33 HIS HB3  1 1 
       16 26890 1 1  33 HIS HD1  H   78.355 -10.239   4.339 1.00 . A A .  33 HIS HD1  1 1 
       16 26891 1 1  33 HIS HD2  H   78.227  -7.443   1.250 1.00 . A A .  33 HIS HD2  1 1 
       16 26892 1 1  33 HIS HE1  H   78.755 -11.523   2.194 1.00 . A A .  33 HIS HE1  1 1 
       16 26893 1 1  33 HIS HE2  H   78.681  -9.832   0.301 1.00 . A A .  33 HIS HE2  1 1 
       16 26894 1 1  33 HIS N    N   79.572  -5.898   3.300 1.00 . A A .  33 HIS N    1 1 
       16 26895 1 1  33 HIS ND1  N   78.377  -9.826   3.452 1.00 . A A .  33 HIS ND1  1 1 
       16 26896 1 1  33 HIS NE2  N   78.556  -9.616   1.250 1.00 . A A .  33 HIS NE2  1 1 
       16 26897 1 1  33 HIS O    O   78.626  -4.733   5.646 1.00 . A A .  33 HIS O    1 1 
       16 26898 1 1  34 GLY C    C   77.311  -2.629   6.129 1.00 . A A .  34 GLY C    1 1 
       16 26899 1 1  34 GLY CA   C   76.145  -3.497   5.669 1.00 . A A .  34 GLY CA   1 1 
       16 26900 1 1  34 GLY H    H   75.992  -4.769   3.975 1.00 . A A .  34 GLY H    1 1 
       16 26901 1 1  34 GLY HA2  H   75.390  -2.871   5.214 1.00 . A A .  34 GLY HA2  1 1 
       16 26902 1 1  34 GLY HA3  H   75.722  -4.002   6.525 1.00 . A A .  34 GLY HA3  1 1 
       16 26903 1 1  34 GLY N    N   76.595  -4.493   4.695 1.00 . A A .  34 GLY N    1 1 
       16 26904 1 1  34 GLY O    O   77.361  -2.185   7.276 1.00 . A A .  34 GLY O    1 1 
       16 26905 1 1  35 LEU C    C   79.051  -0.287   6.192 1.00 . A A .  35 LEU C    1 1 
       16 26906 1 1  35 LEU CA   C   79.430  -1.604   5.514 1.00 . A A .  35 LEU CA   1 1 
       16 26907 1 1  35 LEU CB   C   80.172  -1.322   4.198 1.00 . A A .  35 LEU CB   1 1 
       16 26908 1 1  35 LEU CD1  C   82.630  -1.209   4.697 1.00 . A A .  35 LEU CD1  1 1 
       16 26909 1 1  35 LEU CD2  C   81.588   0.480   3.186 1.00 . A A .  35 LEU CD2  1 1 
       16 26910 1 1  35 LEU CG   C   81.368  -0.384   4.432 1.00 . A A .  35 LEU CG   1 1 
       16 26911 1 1  35 LEU H    H   78.148  -2.795   4.326 1.00 . A A .  35 LEU H    1 1 
       16 26912 1 1  35 LEU HA   H   80.080  -2.165   6.165 1.00 . A A .  35 LEU HA   1 1 
       16 26913 1 1  35 LEU HB2  H   80.525  -2.256   3.787 1.00 . A A .  35 LEU HB2  1 1 
       16 26914 1 1  35 LEU HB3  H   79.486  -0.865   3.500 1.00 . A A .  35 LEU HB3  1 1 
       16 26915 1 1  35 LEU HD11 H   82.390  -2.037   5.349 1.00 . A A .  35 LEU HD11 1 1 
       16 26916 1 1  35 LEU HD12 H   83.376  -0.586   5.164 1.00 . A A .  35 LEU HD12 1 1 
       16 26917 1 1  35 LEU HD13 H   83.013  -1.589   3.762 1.00 . A A .  35 LEU HD13 1 1 
       16 26918 1 1  35 LEU HD21 H   80.663   0.968   2.919 1.00 . A A .  35 LEU HD21 1 1 
       16 26919 1 1  35 LEU HD22 H   81.917  -0.143   2.369 1.00 . A A .  35 LEU HD22 1 1 
       16 26920 1 1  35 LEU HD23 H   82.341   1.227   3.395 1.00 . A A .  35 LEU HD23 1 1 
       16 26921 1 1  35 LEU HG   H   81.175   0.254   5.277 1.00 . A A .  35 LEU HG   1 1 
       16 26922 1 1  35 LEU N    N   78.249  -2.405   5.219 1.00 . A A .  35 LEU N    1 1 
       16 26923 1 1  35 LEU O    O   79.510   0.016   7.291 1.00 . A A .  35 LEU O    1 1 
       16 26924 1 1  36 PHE C    C   77.223   1.645   7.468 1.00 . A A .  36 PHE C    1 1 
       16 26925 1 1  36 PHE CA   C   77.806   1.785   6.062 1.00 . A A .  36 PHE CA   1 1 
       16 26926 1 1  36 PHE CB   C   76.766   2.426   5.135 1.00 . A A .  36 PHE CB   1 1 
       16 26927 1 1  36 PHE CD1  C   77.177   1.287   2.919 1.00 . A A .  36 PHE CD1  1 1 
       16 26928 1 1  36 PHE CD2  C   77.883   3.592   3.192 1.00 . A A .  36 PHE CD2  1 1 
       16 26929 1 1  36 PHE CE1  C   77.663   1.294   1.607 1.00 . A A .  36 PHE CE1  1 1 
       16 26930 1 1  36 PHE CE2  C   78.370   3.596   1.881 1.00 . A A .  36 PHE CE2  1 1 
       16 26931 1 1  36 PHE CG   C   77.286   2.436   3.715 1.00 . A A .  36 PHE CG   1 1 
       16 26932 1 1  36 PHE CZ   C   78.262   2.448   1.089 1.00 . A A .  36 PHE CZ   1 1 
       16 26933 1 1  36 PHE H    H   77.894   0.209   4.650 1.00 . A A .  36 PHE H    1 1 
       16 26934 1 1  36 PHE HA   H   78.667   2.432   6.111 1.00 . A A .  36 PHE HA   1 1 
       16 26935 1 1  36 PHE HB2  H   75.848   1.857   5.179 1.00 . A A .  36 PHE HB2  1 1 
       16 26936 1 1  36 PHE HB3  H   76.576   3.439   5.456 1.00 . A A .  36 PHE HB3  1 1 
       16 26937 1 1  36 PHE HD1  H   76.713   0.397   3.317 1.00 . A A .  36 PHE HD1  1 1 
       16 26938 1 1  36 PHE HD2  H   77.968   4.481   3.798 1.00 . A A .  36 PHE HD2  1 1 
       16 26939 1 1  36 PHE HE1  H   77.582   0.407   0.997 1.00 . A A .  36 PHE HE1  1 1 
       16 26940 1 1  36 PHE HE2  H   78.829   4.487   1.482 1.00 . A A .  36 PHE HE2  1 1 
       16 26941 1 1  36 PHE HZ   H   78.638   2.452   0.076 1.00 . A A .  36 PHE HZ   1 1 
       16 26942 1 1  36 PHE N    N   78.222   0.496   5.524 1.00 . A A .  36 PHE N    1 1 
       16 26943 1 1  36 PHE O    O   76.019   1.447   7.629 1.00 . A A .  36 PHE O    1 1 
       16 26944 1 1  37 GLY C    C   78.575   0.909  10.776 1.00 . A A .  37 GLY C    1 1 
       16 26945 1 1  37 GLY CA   C   77.611   1.682   9.872 1.00 . A A .  37 GLY CA   1 1 
       16 26946 1 1  37 GLY H    H   79.024   1.948   8.306 1.00 . A A .  37 GLY H    1 1 
       16 26947 1 1  37 GLY HA2  H   77.492   2.681  10.265 1.00 . A A .  37 GLY HA2  1 1 
       16 26948 1 1  37 GLY HA3  H   76.652   1.187   9.887 1.00 . A A .  37 GLY HA3  1 1 
       16 26949 1 1  37 GLY N    N   78.078   1.773   8.487 1.00 . A A .  37 GLY N    1 1 
       16 26950 1 1  37 GLY O    O   78.598   1.129  11.987 1.00 . A A .  37 GLY O    1 1 
       16 26951 1 1  38 ARG C    C   81.647  -0.120  11.135 1.00 . A A .  38 ARG C    1 1 
       16 26952 1 1  38 ARG CA   C   80.283  -0.805  11.007 1.00 . A A .  38 ARG CA   1 1 
       16 26953 1 1  38 ARG CB   C   80.464  -2.193  10.376 1.00 . A A .  38 ARG CB   1 1 
       16 26954 1 1  38 ARG CD   C   80.019  -4.646  10.704 1.00 . A A .  38 ARG CD   1 1 
       16 26955 1 1  38 ARG CG   C   79.577  -3.227  11.089 1.00 . A A .  38 ARG CG   1 1 
       16 26956 1 1  38 ARG CZ   C   79.873  -5.703   8.500 1.00 . A A .  38 ARG CZ   1 1 
       16 26957 1 1  38 ARG H    H   79.288  -0.158   9.236 1.00 . A A .  38 ARG H    1 1 
       16 26958 1 1  38 ARG HA   H   79.869  -0.924  11.997 1.00 . A A .  38 ARG HA   1 1 
       16 26959 1 1  38 ARG HB2  H   80.189  -2.148   9.333 1.00 . A A .  38 ARG HB2  1 1 
       16 26960 1 1  38 ARG HB3  H   81.496  -2.493  10.464 1.00 . A A .  38 ARG HB3  1 1 
       16 26961 1 1  38 ARG HD2  H   81.074  -4.647  10.486 1.00 . A A .  38 ARG HD2  1 1 
       16 26962 1 1  38 ARG HD3  H   79.831  -5.313  11.535 1.00 . A A .  38 ARG HD3  1 1 
       16 26963 1 1  38 ARG HE   H   78.300  -4.989   9.514 1.00 . A A .  38 ARG HE   1 1 
       16 26964 1 1  38 ARG HG2  H   79.665  -3.102  12.158 1.00 . A A .  38 ARG HG2  1 1 
       16 26965 1 1  38 ARG HG3  H   78.549  -3.081  10.793 1.00 . A A .  38 ARG HG3  1 1 
       16 26966 1 1  38 ARG HH11 H   81.725  -5.561   9.254 1.00 . A A .  38 ARG HH11 1 1 
       16 26967 1 1  38 ARG HH12 H   81.606  -6.314   7.700 1.00 . A A .  38 ARG HH12 1 1 
       16 26968 1 1  38 ARG HH21 H   78.166  -5.990   7.496 1.00 . A A .  38 ARG HH21 1 1 
       16 26969 1 1  38 ARG HH22 H   79.600  -6.563   6.713 1.00 . A A .  38 ARG HH22 1 1 
       16 26970 1 1  38 ARG N    N   79.351  -0.006  10.203 1.00 . A A .  38 ARG N    1 1 
       16 26971 1 1  38 ARG NE   N   79.273  -5.109   9.535 1.00 . A A .  38 ARG NE   1 1 
       16 26972 1 1  38 ARG NH1  N   81.170  -5.873   8.486 1.00 . A A .  38 ARG NH1  1 1 
       16 26973 1 1  38 ARG NH2  N   79.157  -6.117   7.491 1.00 . A A .  38 ARG NH2  1 1 
       16 26974 1 1  38 ARG O    O   82.077   0.611  10.244 1.00 . A A .  38 ARG O    1 1 
       16 26975 1 1  39 LYS C    C   84.691  -0.393  11.590 1.00 . A A .  39 LYS C    1 1 
       16 26976 1 1  39 LYS CA   C   83.635   0.204  12.522 1.00 . A A .  39 LYS CA   1 1 
       16 26977 1 1  39 LYS CB   C   84.032  -0.053  13.983 1.00 . A A .  39 LYS CB   1 1 
       16 26978 1 1  39 LYS CD   C   84.735   2.261  14.689 1.00 . A A .  39 LYS CD   1 1 
       16 26979 1 1  39 LYS CE   C   84.686   3.200  15.895 1.00 . A A .  39 LYS CE   1 1 
       16 26980 1 1  39 LYS CG   C   83.672   1.163  14.849 1.00 . A A .  39 LYS CG   1 1 
       16 26981 1 1  39 LYS H    H   81.919  -0.974  12.928 1.00 . A A .  39 LYS H    1 1 
       16 26982 1 1  39 LYS HA   H   83.584   1.265  12.356 1.00 . A A .  39 LYS HA   1 1 
       16 26983 1 1  39 LYS HB2  H   83.499  -0.919  14.347 1.00 . A A .  39 LYS HB2  1 1 
       16 26984 1 1  39 LYS HB3  H   85.094  -0.236  14.044 1.00 . A A .  39 LYS HB3  1 1 
       16 26985 1 1  39 LYS HD2  H   85.715   1.813  14.624 1.00 . A A .  39 LYS HD2  1 1 
       16 26986 1 1  39 LYS HD3  H   84.537   2.824  13.790 1.00 . A A .  39 LYS HD3  1 1 
       16 26987 1 1  39 LYS HE2  H   84.869   2.637  16.799 1.00 . A A .  39 LYS HE2  1 1 
       16 26988 1 1  39 LYS HE3  H   85.443   3.964  15.788 1.00 . A A .  39 LYS HE3  1 1 
       16 26989 1 1  39 LYS HG2  H   82.710   1.549  14.544 1.00 . A A .  39 LYS HG2  1 1 
       16 26990 1 1  39 LYS HG3  H   83.624   0.862  15.885 1.00 . A A .  39 LYS HG3  1 1 
       16 26991 1 1  39 LYS HZ1  H   83.449   4.875  15.949 1.00 . A A .  39 LYS HZ1  1 1 
       16 26992 1 1  39 LYS HZ2  H   82.876   3.560  16.861 1.00 . A A .  39 LYS HZ2  1 1 
       16 26993 1 1  39 LYS HZ3  H   82.764   3.536  15.166 1.00 . A A .  39 LYS HZ3  1 1 
       16 26994 1 1  39 LYS N    N   82.319  -0.378  12.260 1.00 . A A .  39 LYS N    1 1 
       16 26995 1 1  39 LYS NZ   N   83.342   3.841  15.974 1.00 . A A .  39 LYS NZ   1 1 
       16 26996 1 1  39 LYS O    O   84.454  -1.410  10.941 1.00 . A A .  39 LYS O    1 1 
       16 26997 1 1  40 THR C    C   87.478  -1.559  11.142 1.00 . A A .  40 THR C    1 1 
       16 26998 1 1  40 THR CA   C   86.941  -0.213  10.669 1.00 . A A .  40 THR CA   1 1 
       16 26999 1 1  40 THR CB   C   88.075   0.817  10.644 1.00 . A A .  40 THR CB   1 1 
       16 27000 1 1  40 THR CG2  C   87.670   2.005   9.768 1.00 . A A .  40 THR CG2  1 1 
       16 27001 1 1  40 THR H    H   85.986   1.064  12.065 1.00 . A A .  40 THR H    1 1 
       16 27002 1 1  40 THR HA   H   86.564  -0.330   9.672 1.00 . A A .  40 THR HA   1 1 
       16 27003 1 1  40 THR HB   H   88.966   0.364  10.238 1.00 . A A .  40 THR HB   1 1 
       16 27004 1 1  40 THR HG1  H   87.820   2.069  12.107 1.00 . A A .  40 THR HG1  1 1 
       16 27005 1 1  40 THR HG21 H   88.246   2.873  10.051 1.00 . A A .  40 THR HG21 1 1 
       16 27006 1 1  40 THR HG22 H   86.619   2.211   9.903 1.00 . A A .  40 THR HG22 1 1 
       16 27007 1 1  40 THR HG23 H   87.860   1.770   8.731 1.00 . A A .  40 THR HG23 1 1 
       16 27008 1 1  40 THR N    N   85.855   0.255  11.528 1.00 . A A .  40 THR N    1 1 
       16 27009 1 1  40 THR O    O   87.556  -1.826  12.342 1.00 . A A .  40 THR O    1 1 
       16 27010 1 1  40 THR OG1  O   88.332   1.271  11.963 1.00 . A A .  40 THR OG1  1 1 
       16 27011 1 1  41 GLY C    C   87.539  -4.424  11.547 1.00 . A A .  41 GLY C    1 1 
       16 27012 1 1  41 GLY CA   C   88.388  -3.721  10.497 1.00 . A A .  41 GLY CA   1 1 
       16 27013 1 1  41 GLY H    H   87.769  -2.130   9.244 1.00 . A A .  41 GLY H    1 1 
       16 27014 1 1  41 GLY HA2  H   88.401  -4.317   9.597 1.00 . A A .  41 GLY HA2  1 1 
       16 27015 1 1  41 GLY HA3  H   89.395  -3.616  10.872 1.00 . A A .  41 GLY HA3  1 1 
       16 27016 1 1  41 GLY N    N   87.852  -2.402  10.182 1.00 . A A .  41 GLY N    1 1 
       16 27017 1 1  41 GLY O    O   88.056  -4.915  12.551 1.00 . A A .  41 GLY O    1 1 
       16 27018 1 1  42 GLN C    C   84.828  -6.446  11.685 1.00 . A A .  42 GLN C    1 1 
       16 27019 1 1  42 GLN CA   C   85.318  -5.117  12.249 1.00 . A A .  42 GLN CA   1 1 
       16 27020 1 1  42 GLN CB   C   84.120  -4.204  12.529 1.00 . A A .  42 GLN CB   1 1 
       16 27021 1 1  42 GLN CD   C   82.066  -4.031  13.954 1.00 . A A .  42 GLN CD   1 1 
       16 27022 1 1  42 GLN CG   C   83.482  -4.588  13.868 1.00 . A A .  42 GLN CG   1 1 
       16 27023 1 1  42 GLN H    H   85.878  -4.064  10.493 1.00 . A A .  42 GLN H    1 1 
       16 27024 1 1  42 GLN HA   H   85.837  -5.303  13.178 1.00 . A A .  42 GLN HA   1 1 
       16 27025 1 1  42 GLN HB2  H   84.453  -3.177  12.570 1.00 . A A .  42 GLN HB2  1 1 
       16 27026 1 1  42 GLN HB3  H   83.390  -4.313  11.740 1.00 . A A .  42 GLN HB3  1 1 
       16 27027 1 1  42 GLN HE21 H   81.239  -5.616  13.093 1.00 . A A .  42 GLN HE21 1 1 
       16 27028 1 1  42 GLN HE22 H   80.157  -4.389  13.547 1.00 . A A .  42 GLN HE22 1 1 
       16 27029 1 1  42 GLN HG2  H   83.450  -5.665  13.953 1.00 . A A .  42 GLN HG2  1 1 
       16 27030 1 1  42 GLN HG3  H   84.075  -4.183  14.675 1.00 . A A .  42 GLN HG3  1 1 
       16 27031 1 1  42 GLN N    N   86.233  -4.470  11.312 1.00 . A A .  42 GLN N    1 1 
       16 27032 1 1  42 GLN NE2  N   81.071  -4.737  13.493 1.00 . A A .  42 GLN NE2  1 1 
       16 27033 1 1  42 GLN O    O   84.348  -7.306  12.423 1.00 . A A .  42 GLN O    1 1 
       16 27034 1 1  42 GLN OE1  O   81.861  -2.927  14.456 1.00 . A A .  42 GLN OE1  1 1 
       16 27035 1 1  43 ALA C    C   85.601  -8.918   9.882 1.00 . A A .  43 ALA C    1 1 
       16 27036 1 1  43 ALA CA   C   84.529  -7.838   9.720 1.00 . A A .  43 ALA CA   1 1 
       16 27037 1 1  43 ALA CB   C   84.285  -7.568   8.232 1.00 . A A .  43 ALA CB   1 1 
       16 27038 1 1  43 ALA H    H   85.349  -5.890   9.834 1.00 . A A .  43 ALA H    1 1 
       16 27039 1 1  43 ALA HA   H   83.609  -8.171  10.173 1.00 . A A .  43 ALA HA   1 1 
       16 27040 1 1  43 ALA HB1  H   84.551  -8.442   7.655 1.00 . A A .  43 ALA HB1  1 1 
       16 27041 1 1  43 ALA HB2  H   84.890  -6.731   7.916 1.00 . A A .  43 ALA HB2  1 1 
       16 27042 1 1  43 ALA HB3  H   83.243  -7.335   8.074 1.00 . A A .  43 ALA HB3  1 1 
       16 27043 1 1  43 ALA N    N   84.957  -6.608  10.373 1.00 . A A .  43 ALA N    1 1 
       16 27044 1 1  43 ALA O    O   86.791  -8.636   9.748 1.00 . A A .  43 ALA O    1 1 
       16 27045 1 1  44 PRO C    C   86.756 -11.728   8.994 1.00 . A A .  44 PRO C    1 1 
       16 27046 1 1  44 PRO CA   C   86.186 -11.260  10.335 1.00 . A A .  44 PRO CA   1 1 
       16 27047 1 1  44 PRO CB   C   85.347 -12.351  11.008 1.00 . A A .  44 PRO CB   1 1 
       16 27048 1 1  44 PRO CD   C   83.824 -10.594  10.344 1.00 . A A .  44 PRO CD   1 1 
       16 27049 1 1  44 PRO CG   C   83.953 -12.107  10.530 1.00 . A A .  44 PRO CG   1 1 
       16 27050 1 1  44 PRO HA   H   86.985 -10.961  10.995 1.00 . A A .  44 PRO HA   1 1 
       16 27051 1 1  44 PRO HB2  H   85.689 -13.332  10.712 1.00 . A A .  44 PRO HB2  1 1 
       16 27052 1 1  44 PRO HB3  H   85.391 -12.247  12.081 1.00 . A A .  44 PRO HB3  1 1 
       16 27053 1 1  44 PRO HD2  H   83.229 -10.368   9.469 1.00 . A A .  44 PRO HD2  1 1 
       16 27054 1 1  44 PRO HD3  H   83.396 -10.140  11.225 1.00 . A A .  44 PRO HD3  1 1 
       16 27055 1 1  44 PRO HG2  H   83.789 -12.618   9.590 1.00 . A A .  44 PRO HG2  1 1 
       16 27056 1 1  44 PRO HG3  H   83.241 -12.445  11.266 1.00 . A A .  44 PRO HG3  1 1 
       16 27057 1 1  44 PRO N    N   85.216 -10.140  10.162 1.00 . A A .  44 PRO N    1 1 
       16 27058 1 1  44 PRO O    O   87.658 -11.097   8.445 1.00 . A A .  44 PRO O    1 1 
       16 27059 1 1  45 GLY C    C   88.149 -13.078   6.937 1.00 . A A .  45 GLY C    1 1 
       16 27060 1 1  45 GLY CA   C   86.672 -13.370   7.190 1.00 . A A .  45 GLY CA   1 1 
       16 27061 1 1  45 GLY H    H   85.497 -13.283   8.949 1.00 . A A .  45 GLY H    1 1 
       16 27062 1 1  45 GLY HA2  H   86.518 -14.440   7.188 1.00 . A A .  45 GLY HA2  1 1 
       16 27063 1 1  45 GLY HA3  H   86.086 -12.930   6.396 1.00 . A A .  45 GLY HA3  1 1 
       16 27064 1 1  45 GLY N    N   86.219 -12.828   8.470 1.00 . A A .  45 GLY N    1 1 
       16 27065 1 1  45 GLY O    O   89.020 -13.872   7.293 1.00 . A A .  45 GLY O    1 1 
       16 27066 1 1  46 PHE C    C   90.534 -11.076   7.241 1.00 . A A .  46 PHE C    1 1 
       16 27067 1 1  46 PHE CA   C   89.791 -11.547   5.993 1.00 . A A .  46 PHE CA   1 1 
       16 27068 1 1  46 PHE CB   C   89.779 -10.424   4.954 1.00 . A A .  46 PHE CB   1 1 
       16 27069 1 1  46 PHE CD1  C   91.696 -10.863   3.376 1.00 . A A .  46 PHE CD1  1 1 
       16 27070 1 1  46 PHE CD2  C   91.987  -9.219   5.135 1.00 . A A .  46 PHE CD2  1 1 
       16 27071 1 1  46 PHE CE1  C   93.002 -10.621   2.933 1.00 . A A .  46 PHE CE1  1 1 
       16 27072 1 1  46 PHE CE2  C   93.292  -8.977   4.691 1.00 . A A .  46 PHE CE2  1 1 
       16 27073 1 1  46 PHE CG   C   91.188 -10.163   4.477 1.00 . A A .  46 PHE CG   1 1 
       16 27074 1 1  46 PHE CZ   C   93.800  -9.678   3.591 1.00 . A A .  46 PHE CZ   1 1 
       16 27075 1 1  46 PHE H    H   87.680 -11.351   6.041 1.00 . A A .  46 PHE H    1 1 
       16 27076 1 1  46 PHE HA   H   90.309 -12.397   5.577 1.00 . A A .  46 PHE HA   1 1 
       16 27077 1 1  46 PHE HB2  H   89.165 -10.717   4.115 1.00 . A A .  46 PHE HB2  1 1 
       16 27078 1 1  46 PHE HB3  H   89.377  -9.525   5.399 1.00 . A A .  46 PHE HB3  1 1 
       16 27079 1 1  46 PHE HD1  H   91.080 -11.591   2.869 1.00 . A A .  46 PHE HD1  1 1 
       16 27080 1 1  46 PHE HD2  H   91.595  -8.678   5.984 1.00 . A A .  46 PHE HD2  1 1 
       16 27081 1 1  46 PHE HE1  H   93.393 -11.162   2.085 1.00 . A A .  46 PHE HE1  1 1 
       16 27082 1 1  46 PHE HE2  H   93.908  -8.249   5.199 1.00 . A A .  46 PHE HE2  1 1 
       16 27083 1 1  46 PHE HZ   H   94.808  -9.491   3.250 1.00 . A A .  46 PHE HZ   1 1 
       16 27084 1 1  46 PHE N    N   88.418 -11.938   6.308 1.00 . A A .  46 PHE N    1 1 
       16 27085 1 1  46 PHE O    O   89.924 -10.614   8.204 1.00 . A A .  46 PHE O    1 1 
       16 27086 1 1  47 THR C    C   92.975  -9.275   8.248 1.00 . A A .  47 THR C    1 1 
       16 27087 1 1  47 THR CA   C   92.685 -10.770   8.337 1.00 . A A .  47 THR CA   1 1 
       16 27088 1 1  47 THR CB   C   94.002 -11.548   8.339 1.00 . A A .  47 THR CB   1 1 
       16 27089 1 1  47 THR CG2  C   94.868 -11.084   9.513 1.00 . A A .  47 THR CG2  1 1 
       16 27090 1 1  47 THR H    H   92.290 -11.562   6.412 1.00 . A A .  47 THR H    1 1 
       16 27091 1 1  47 THR HA   H   92.159 -10.972   9.256 1.00 . A A .  47 THR HA   1 1 
       16 27092 1 1  47 THR HB   H   94.529 -11.368   7.416 1.00 . A A .  47 THR HB   1 1 
       16 27093 1 1  47 THR HG1  H   93.090 -13.176   7.794 1.00 . A A .  47 THR HG1  1 1 
       16 27094 1 1  47 THR HG21 H   94.265 -11.031  10.407 1.00 . A A .  47 THR HG21 1 1 
       16 27095 1 1  47 THR HG22 H   95.277 -10.109   9.295 1.00 . A A .  47 THR HG22 1 1 
       16 27096 1 1  47 THR HG23 H   95.675 -11.786   9.664 1.00 . A A .  47 THR HG23 1 1 
       16 27097 1 1  47 THR N    N   91.859 -11.191   7.209 1.00 . A A .  47 THR N    1 1 
       16 27098 1 1  47 THR O    O   93.972  -8.857   7.660 1.00 . A A .  47 THR O    1 1 
       16 27099 1 1  47 THR OG1  O   93.730 -12.936   8.468 1.00 . A A .  47 THR OG1  1 1 
       16 27100 1 1  48 TYR C    C   93.552  -6.599   9.448 1.00 . A A .  48 TYR C    1 1 
       16 27101 1 1  48 TYR CA   C   92.239  -7.026   8.803 1.00 . A A .  48 TYR CA   1 1 
       16 27102 1 1  48 TYR CB   C   91.066  -6.372   9.540 1.00 . A A .  48 TYR CB   1 1 
       16 27103 1 1  48 TYR CD1  C   89.923  -5.053   7.735 1.00 . A A .  48 TYR CD1  1 1 
       16 27104 1 1  48 TYR CD2  C   88.874  -7.085   8.533 1.00 . A A .  48 TYR CD2  1 1 
       16 27105 1 1  48 TYR CE1  C   88.868  -4.855   6.844 1.00 . A A .  48 TYR CE1  1 1 
       16 27106 1 1  48 TYR CE2  C   87.814  -6.888   7.641 1.00 . A A .  48 TYR CE2  1 1 
       16 27107 1 1  48 TYR CG   C   89.926  -6.166   8.578 1.00 . A A .  48 TYR CG   1 1 
       16 27108 1 1  48 TYR CZ   C   87.810  -5.772   6.796 1.00 . A A .  48 TYR CZ   1 1 
       16 27109 1 1  48 TYR H    H   91.307  -8.871   9.271 1.00 . A A .  48 TYR H    1 1 
       16 27110 1 1  48 TYR HA   H   92.234  -6.694   7.777 1.00 . A A .  48 TYR HA   1 1 
       16 27111 1 1  48 TYR HB2  H   90.746  -7.014  10.346 1.00 . A A .  48 TYR HB2  1 1 
       16 27112 1 1  48 TYR HB3  H   91.370  -5.415   9.941 1.00 . A A .  48 TYR HB3  1 1 
       16 27113 1 1  48 TYR HD1  H   90.740  -4.347   7.771 1.00 . A A .  48 TYR HD1  1 1 
       16 27114 1 1  48 TYR HD2  H   88.881  -7.944   9.186 1.00 . A A .  48 TYR HD2  1 1 
       16 27115 1 1  48 TYR HE1  H   88.868  -3.994   6.194 1.00 . A A .  48 TYR HE1  1 1 
       16 27116 1 1  48 TYR HE2  H   87.001  -7.597   7.604 1.00 . A A .  48 TYR HE2  1 1 
       16 27117 1 1  48 TYR HH   H   86.403  -4.701   6.088 1.00 . A A .  48 TYR HH   1 1 
       16 27118 1 1  48 TYR N    N   92.086  -8.477   8.827 1.00 . A A .  48 TYR N    1 1 
       16 27119 1 1  48 TYR O    O   94.096  -7.296  10.304 1.00 . A A .  48 TYR O    1 1 
       16 27120 1 1  48 TYR OH   O   86.766  -5.574   5.919 1.00 . A A .  48 TYR OH   1 1 
       16 27121 1 1  49 THR C    C   95.041  -4.202  10.896 1.00 . A A .  49 THR C    1 1 
       16 27122 1 1  49 THR CA   C   95.294  -4.908   9.568 1.00 . A A .  49 THR CA   1 1 
       16 27123 1 1  49 THR CB   C   95.911  -3.924   8.571 1.00 . A A .  49 THR CB   1 1 
       16 27124 1 1  49 THR CG2  C   96.231  -4.649   7.259 1.00 . A A .  49 THR CG2  1 1 
       16 27125 1 1  49 THR H    H   93.563  -4.927   8.345 1.00 . A A .  49 THR H    1 1 
       16 27126 1 1  49 THR HA   H   95.985  -5.722   9.728 1.00 . A A .  49 THR HA   1 1 
       16 27127 1 1  49 THR HB   H   96.820  -3.514   8.984 1.00 . A A .  49 THR HB   1 1 
       16 27128 1 1  49 THR HG1  H   94.665  -2.552   9.164 1.00 . A A .  49 THR HG1  1 1 
       16 27129 1 1  49 THR HG21 H   96.141  -3.957   6.435 1.00 . A A .  49 THR HG21 1 1 
       16 27130 1 1  49 THR HG22 H   95.538  -5.466   7.117 1.00 . A A .  49 THR HG22 1 1 
       16 27131 1 1  49 THR HG23 H   97.239  -5.035   7.297 1.00 . A A .  49 THR HG23 1 1 
       16 27132 1 1  49 THR N    N   94.048  -5.439   9.029 1.00 . A A .  49 THR N    1 1 
       16 27133 1 1  49 THR O    O   93.926  -3.759  11.169 1.00 . A A .  49 THR O    1 1 
       16 27134 1 1  49 THR OG1  O   94.990  -2.872   8.319 1.00 . A A .  49 THR OG1  1 1 
       16 27135 1 1  50 ASP C    C   95.330  -2.065  12.866 1.00 . A A .  50 ASP C    1 1 
       16 27136 1 1  50 ASP CA   C   95.955  -3.448  13.016 1.00 . A A .  50 ASP CA   1 1 
       16 27137 1 1  50 ASP CB   C   97.334  -3.322  13.669 1.00 . A A .  50 ASP CB   1 1 
       16 27138 1 1  50 ASP CG   C   98.385  -2.999  12.612 1.00 . A A .  50 ASP CG   1 1 
       16 27139 1 1  50 ASP H    H   96.945  -4.476  11.448 1.00 . A A .  50 ASP H    1 1 
       16 27140 1 1  50 ASP HA   H   95.324  -4.049  13.652 1.00 . A A .  50 ASP HA   1 1 
       16 27141 1 1  50 ASP HB2  H   97.311  -2.532  14.406 1.00 . A A .  50 ASP HB2  1 1 
       16 27142 1 1  50 ASP HB3  H   97.588  -4.254  14.152 1.00 . A A .  50 ASP HB3  1 1 
       16 27143 1 1  50 ASP N    N   96.080  -4.102  11.718 1.00 . A A .  50 ASP N    1 1 
       16 27144 1 1  50 ASP O    O   94.421  -1.699  13.611 1.00 . A A .  50 ASP O    1 1 
       16 27145 1 1  50 ASP OD1  O   98.041  -2.342  11.644 1.00 . A A .  50 ASP OD1  1 1 
       16 27146 1 1  50 ASP OD2  O   99.517  -3.416  12.786 1.00 . A A .  50 ASP OD2  1 1 
       16 27147 1 1  51 ALA C    C   93.804   0.018  11.441 1.00 . A A .  51 ALA C    1 1 
       16 27148 1 1  51 ALA CA   C   95.312   0.044  11.662 1.00 . A A .  51 ALA CA   1 1 
       16 27149 1 1  51 ALA CB   C   95.998   0.653  10.440 1.00 . A A .  51 ALA CB   1 1 
       16 27150 1 1  51 ALA H    H   96.551  -1.645  11.340 1.00 . A A .  51 ALA H    1 1 
       16 27151 1 1  51 ALA HA   H   95.527   0.659  12.523 1.00 . A A .  51 ALA HA   1 1 
       16 27152 1 1  51 ALA HB1  H   95.523   1.591  10.192 1.00 . A A .  51 ALA HB1  1 1 
       16 27153 1 1  51 ALA HB2  H   95.914  -0.027   9.605 1.00 . A A .  51 ALA HB2  1 1 
       16 27154 1 1  51 ALA HB3  H   97.040   0.824  10.662 1.00 . A A .  51 ALA HB3  1 1 
       16 27155 1 1  51 ALA N    N   95.825  -1.301  11.900 1.00 . A A .  51 ALA N    1 1 
       16 27156 1 1  51 ALA O    O   93.087   0.907  11.896 1.00 . A A .  51 ALA O    1 1 
       16 27157 1 1  52 ASN C    C   91.176  -1.733  11.665 1.00 . A A .  52 ASN C    1 1 
       16 27158 1 1  52 ASN CA   C   91.900  -1.128  10.464 1.00 . A A .  52 ASN CA   1 1 
       16 27159 1 1  52 ASN CB   C   91.687  -2.008   9.223 1.00 . A A .  52 ASN CB   1 1 
       16 27160 1 1  52 ASN CG   C   91.282  -1.153   8.026 1.00 . A A .  52 ASN CG   1 1 
       16 27161 1 1  52 ASN H    H   93.946  -1.683  10.396 1.00 . A A .  52 ASN H    1 1 
       16 27162 1 1  52 ASN HA   H   91.493  -0.146  10.273 1.00 . A A .  52 ASN HA   1 1 
       16 27163 1 1  52 ASN HB2  H   92.606  -2.528   8.994 1.00 . A A .  52 ASN HB2  1 1 
       16 27164 1 1  52 ASN HB3  H   90.910  -2.731   9.421 1.00 . A A .  52 ASN HB3  1 1 
       16 27165 1 1  52 ASN HD21 H   90.169  -2.577   7.203 1.00 . A A .  52 ASN HD21 1 1 
       16 27166 1 1  52 ASN HD22 H   90.227  -1.113   6.344 1.00 . A A .  52 ASN HD22 1 1 
       16 27167 1 1  52 ASN N    N   93.329  -1.003  10.738 1.00 . A A .  52 ASN N    1 1 
       16 27168 1 1  52 ASN ND2  N   90.494  -1.656   7.115 1.00 . A A .  52 ASN ND2  1 1 
       16 27169 1 1  52 ASN O    O   89.990  -1.482  11.880 1.00 . A A .  52 ASN O    1 1 
       16 27170 1 1  52 ASN OD1  O   91.693   0.003   7.919 1.00 . A A .  52 ASN OD1  1 1 
       16 27171 1 1  53 LYS C    C   91.395  -2.193  14.800 1.00 . A A .  53 LYS C    1 1 
       16 27172 1 1  53 LYS CA   C   91.325  -3.156  13.624 1.00 . A A .  53 LYS CA   1 1 
       16 27173 1 1  53 LYS CB   C   92.096  -4.450  13.928 1.00 . A A .  53 LYS CB   1 1 
       16 27174 1 1  53 LYS CD   C   92.623  -6.153  15.685 1.00 . A A .  53 LYS CD   1 1 
       16 27175 1 1  53 LYS CE   C   92.222  -6.617  17.087 1.00 . A A .  53 LYS CE   1 1 
       16 27176 1 1  53 LYS CG   C   92.064  -4.751  15.428 1.00 . A A .  53 LYS CG   1 1 
       16 27177 1 1  53 LYS H    H   92.838  -2.681  12.237 1.00 . A A .  53 LYS H    1 1 
       16 27178 1 1  53 LYS HA   H   90.291  -3.399  13.428 1.00 . A A .  53 LYS HA   1 1 
       16 27179 1 1  53 LYS HB2  H   91.645  -5.270  13.389 1.00 . A A .  53 LYS HB2  1 1 
       16 27180 1 1  53 LYS HB3  H   93.119  -4.337  13.610 1.00 . A A .  53 LYS HB3  1 1 
       16 27181 1 1  53 LYS HD2  H   92.227  -6.841  14.952 1.00 . A A .  53 LYS HD2  1 1 
       16 27182 1 1  53 LYS HD3  H   93.700  -6.130  15.611 1.00 . A A .  53 LYS HD3  1 1 
       16 27183 1 1  53 LYS HE2  H   91.169  -6.854  17.100 1.00 . A A .  53 LYS HE2  1 1 
       16 27184 1 1  53 LYS HE3  H   92.792  -7.495  17.353 1.00 . A A .  53 LYS HE3  1 1 
       16 27185 1 1  53 LYS HG2  H   92.668  -4.024  15.951 1.00 . A A .  53 LYS HG2  1 1 
       16 27186 1 1  53 LYS HG3  H   91.047  -4.700  15.783 1.00 . A A .  53 LYS HG3  1 1 
       16 27187 1 1  53 LYS HZ1  H   92.892  -5.939  18.939 1.00 . A A .  53 LYS HZ1  1 1 
       16 27188 1 1  53 LYS HZ2  H   91.612  -5.030  18.289 1.00 . A A .  53 LYS HZ2  1 1 
       16 27189 1 1  53 LYS HZ3  H   93.181  -4.860  17.662 1.00 . A A .  53 LYS HZ3  1 1 
       16 27190 1 1  53 LYS N    N   91.899  -2.525  12.448 1.00 . A A .  53 LYS N    1 1 
       16 27191 1 1  53 LYS NZ   N   92.497  -5.529  18.069 1.00 . A A .  53 LYS NZ   1 1 
       16 27192 1 1  53 LYS O    O   90.777  -2.413  15.841 1.00 . A A .  53 LYS O    1 1 
       16 27193 1 1  54 ASN C    C   90.972   0.568  15.922 1.00 . A A .  54 ASN C    1 1 
       16 27194 1 1  54 ASN CA   C   92.304  -0.119  15.663 1.00 . A A .  54 ASN CA   1 1 
       16 27195 1 1  54 ASN CB   C   93.345   0.914  15.231 1.00 . A A .  54 ASN CB   1 1 
       16 27196 1 1  54 ASN CG   C   92.689   2.046  14.442 1.00 . A A .  54 ASN CG   1 1 
       16 27197 1 1  54 ASN H    H   92.623  -1.001  13.766 1.00 . A A .  54 ASN H    1 1 
       16 27198 1 1  54 ASN HA   H   92.639  -0.600  16.570 1.00 . A A .  54 ASN HA   1 1 
       16 27199 1 1  54 ASN HB2  H   93.815   1.320  16.104 1.00 . A A .  54 ASN HB2  1 1 
       16 27200 1 1  54 ASN HB3  H   94.088   0.432  14.611 1.00 . A A .  54 ASN HB3  1 1 
       16 27201 1 1  54 ASN HD21 H   91.457   0.847  13.452 1.00 . A A .  54 ASN HD21 1 1 
       16 27202 1 1  54 ASN HD22 H   91.317   2.496  13.080 1.00 . A A .  54 ASN HD22 1 1 
       16 27203 1 1  54 ASN N    N   92.155  -1.121  14.619 1.00 . A A .  54 ASN N    1 1 
       16 27204 1 1  54 ASN ND2  N   91.742   1.774  13.587 1.00 . A A .  54 ASN ND2  1 1 
       16 27205 1 1  54 ASN O    O   90.769   1.192  16.964 1.00 . A A .  54 ASN O    1 1 
       16 27206 1 1  54 ASN OD1  O   93.051   3.211  14.611 1.00 . A A .  54 ASN OD1  1 1 
       16 27207 1 1  55 LYS C    C   88.871   2.558  15.286 1.00 . A A .  55 LYS C    1 1 
       16 27208 1 1  55 LYS CA   C   88.751   1.055  15.068 1.00 . A A .  55 LYS CA   1 1 
       16 27209 1 1  55 LYS CB   C   87.974   0.428  16.229 1.00 . A A .  55 LYS CB   1 1 
       16 27210 1 1  55 LYS CD   C   86.552  -1.557  16.782 1.00 . A A .  55 LYS CD   1 1 
       16 27211 1 1  55 LYS CE   C   86.867  -1.394  18.270 1.00 . A A .  55 LYS CE   1 1 
       16 27212 1 1  55 LYS CG   C   87.736  -1.061  15.950 1.00 . A A .  55 LYS CG   1 1 
       16 27213 1 1  55 LYS H    H   90.312  -0.063  14.152 1.00 . A A .  55 LYS H    1 1 
       16 27214 1 1  55 LYS HA   H   88.208   0.877  14.154 1.00 . A A .  55 LYS HA   1 1 
       16 27215 1 1  55 LYS HB2  H   88.541   0.537  17.141 1.00 . A A .  55 LYS HB2  1 1 
       16 27216 1 1  55 LYS HB3  H   87.024   0.930  16.335 1.00 . A A .  55 LYS HB3  1 1 
       16 27217 1 1  55 LYS HD2  H   85.672  -0.982  16.536 1.00 . A A .  55 LYS HD2  1 1 
       16 27218 1 1  55 LYS HD3  H   86.373  -2.600  16.566 1.00 . A A .  55 LYS HD3  1 1 
       16 27219 1 1  55 LYS HE2  H   87.866  -1.754  18.468 1.00 . A A .  55 LYS HE2  1 1 
       16 27220 1 1  55 LYS HE3  H   86.801  -0.351  18.540 1.00 . A A .  55 LYS HE3  1 1 
       16 27221 1 1  55 LYS HG2  H   87.522  -1.202  14.900 1.00 . A A .  55 LYS HG2  1 1 
       16 27222 1 1  55 LYS HG3  H   88.619  -1.621  16.215 1.00 . A A .  55 LYS HG3  1 1 
       16 27223 1 1  55 LYS HZ1  H   84.928  -2.007  18.716 1.00 . A A .  55 LYS HZ1  1 1 
       16 27224 1 1  55 LYS HZ2  H   85.945  -1.887  20.071 1.00 . A A .  55 LYS HZ2  1 1 
       16 27225 1 1  55 LYS HZ3  H   86.108  -3.192  18.996 1.00 . A A .  55 LYS HZ3  1 1 
       16 27226 1 1  55 LYS N    N   90.074   0.445  14.958 1.00 . A A .  55 LYS N    1 1 
       16 27227 1 1  55 LYS NZ   N   85.888  -2.180  19.074 1.00 . A A .  55 LYS NZ   1 1 
       16 27228 1 1  55 LYS O    O   88.483   3.076  16.334 1.00 . A A .  55 LYS O    1 1 
       16 27229 1 1  56 GLY C    C   88.300   5.437  14.032 1.00 . A A .  56 GLY C    1 1 
       16 27230 1 1  56 GLY CA   C   89.587   4.701  14.392 1.00 . A A .  56 GLY CA   1 1 
       16 27231 1 1  56 GLY H    H   89.711   2.790  13.484 1.00 . A A .  56 GLY H    1 1 
       16 27232 1 1  56 GLY HA2  H   89.868   4.955  15.404 1.00 . A A .  56 GLY HA2  1 1 
       16 27233 1 1  56 GLY HA3  H   90.370   5.012  13.718 1.00 . A A .  56 GLY HA3  1 1 
       16 27234 1 1  56 GLY N    N   89.415   3.256  14.294 1.00 . A A .  56 GLY N    1 1 
       16 27235 1 1  56 GLY O    O   87.908   6.385  14.714 1.00 . A A .  56 GLY O    1 1 
       16 27236 1 1  57 ILE C    C   85.428   4.579  12.001 1.00 . A A .  57 ILE C    1 1 
       16 27237 1 1  57 ILE CA   C   86.405   5.628  12.522 1.00 . A A .  57 ILE CA   1 1 
       16 27238 1 1  57 ILE CB   C   86.698   6.662  11.430 1.00 . A A .  57 ILE CB   1 1 
       16 27239 1 1  57 ILE CD1  C   86.017   5.413   9.344 1.00 . A A .  57 ILE CD1  1 1 
       16 27240 1 1  57 ILE CG1  C   87.199   5.954  10.160 1.00 . A A .  57 ILE CG1  1 1 
       16 27241 1 1  57 ILE CG2  C   87.775   7.628  11.929 1.00 . A A .  57 ILE CG2  1 1 
       16 27242 1 1  57 ILE H    H   88.007   4.238  12.455 1.00 . A A .  57 ILE H    1 1 
       16 27243 1 1  57 ILE HA   H   85.953   6.133  13.363 1.00 . A A .  57 ILE HA   1 1 
       16 27244 1 1  57 ILE HB   H   85.798   7.217  11.210 1.00 . A A .  57 ILE HB   1 1 
       16 27245 1 1  57 ILE HD11 H   86.180   5.622   8.299 1.00 . A A .  57 ILE HD11 1 1 
       16 27246 1 1  57 ILE HD12 H   85.098   5.882   9.663 1.00 . A A .  57 ILE HD12 1 1 
       16 27247 1 1  57 ILE HD13 H   85.942   4.346   9.485 1.00 . A A .  57 ILE HD13 1 1 
       16 27248 1 1  57 ILE HG12 H   87.756   6.656   9.557 1.00 . A A .  57 ILE HG12 1 1 
       16 27249 1 1  57 ILE HG13 H   87.844   5.135  10.440 1.00 . A A .  57 ILE HG13 1 1 
       16 27250 1 1  57 ILE HG21 H   88.708   7.096  12.049 1.00 . A A .  57 ILE HG21 1 1 
       16 27251 1 1  57 ILE HG22 H   87.474   8.044  12.878 1.00 . A A .  57 ILE HG22 1 1 
       16 27252 1 1  57 ILE HG23 H   87.905   8.424  11.211 1.00 . A A .  57 ILE HG23 1 1 
       16 27253 1 1  57 ILE N    N   87.648   4.998  12.960 1.00 . A A .  57 ILE N    1 1 
       16 27254 1 1  57 ILE O    O   85.775   3.404  11.879 1.00 . A A .  57 ILE O    1 1 
       16 27255 1 1  58 THR C    C   82.865   4.346   9.742 1.00 . A A .  58 THR C    1 1 
       16 27256 1 1  58 THR CA   C   83.176   4.092  11.213 1.00 . A A .  58 THR CA   1 1 
       16 27257 1 1  58 THR CB   C   81.898   4.260  12.039 1.00 . A A .  58 THR CB   1 1 
       16 27258 1 1  58 THR CG2  C   80.777   3.413  11.433 1.00 . A A .  58 THR CG2  1 1 
       16 27259 1 1  58 THR H    H   83.982   5.954  11.833 1.00 . A A .  58 THR H    1 1 
       16 27260 1 1  58 THR HA   H   83.526   3.080  11.321 1.00 . A A .  58 THR HA   1 1 
       16 27261 1 1  58 THR HB   H   81.601   5.297  12.037 1.00 . A A .  58 THR HB   1 1 
       16 27262 1 1  58 THR HG1  H   81.752   2.970  13.489 1.00 . A A .  58 THR HG1  1 1 
       16 27263 1 1  58 THR HG21 H   79.952   3.358  12.127 1.00 . A A .  58 THR HG21 1 1 
       16 27264 1 1  58 THR HG22 H   81.147   2.421  11.234 1.00 . A A .  58 THR HG22 1 1 
       16 27265 1 1  58 THR HG23 H   80.442   3.866  10.511 1.00 . A A .  58 THR HG23 1 1 
       16 27266 1 1  58 THR N    N   84.203   5.008  11.707 1.00 . A A .  58 THR N    1 1 
       16 27267 1 1  58 THR O    O   82.804   5.492   9.298 1.00 . A A .  58 THR O    1 1 
       16 27268 1 1  58 THR OG1  O   82.141   3.840  13.375 1.00 . A A .  58 THR OG1  1 1 
       16 27269 1 1  59 TRP C    C   81.010   4.119   7.406 1.00 . A A .  59 TRP C    1 1 
       16 27270 1 1  59 TRP CA   C   82.335   3.386   7.577 1.00 . A A .  59 TRP CA   1 1 
       16 27271 1 1  59 TRP CB   C   82.233   2.008   6.918 1.00 . A A .  59 TRP CB   1 1 
       16 27272 1 1  59 TRP CD1  C   84.657   1.529   7.460 1.00 . A A .  59 TRP CD1  1 1 
       16 27273 1 1  59 TRP CD2  C   83.340  -0.274   7.736 1.00 . A A .  59 TRP CD2  1 1 
       16 27274 1 1  59 TRP CE2  C   84.652  -0.678   8.069 1.00 . A A .  59 TRP CE2  1 1 
       16 27275 1 1  59 TRP CE3  C   82.315  -1.230   7.826 1.00 . A A .  59 TRP CE3  1 1 
       16 27276 1 1  59 TRP CG   C   83.369   1.135   7.355 1.00 . A A .  59 TRP CG   1 1 
       16 27277 1 1  59 TRP CH2  C   83.901  -2.919   8.562 1.00 . A A .  59 TRP CH2  1 1 
       16 27278 1 1  59 TRP CZ2  C   84.934  -1.984   8.478 1.00 . A A .  59 TRP CZ2  1 1 
       16 27279 1 1  59 TRP CZ3  C   82.596  -2.544   8.236 1.00 . A A .  59 TRP CZ3  1 1 
       16 27280 1 1  59 TRP H    H   82.707   2.375   9.401 1.00 . A A .  59 TRP H    1 1 
       16 27281 1 1  59 TRP HA   H   83.114   3.951   7.087 1.00 . A A .  59 TRP HA   1 1 
       16 27282 1 1  59 TRP HB2  H   81.299   1.544   7.199 1.00 . A A .  59 TRP HB2  1 1 
       16 27283 1 1  59 TRP HB3  H   82.267   2.129   5.845 1.00 . A A .  59 TRP HB3  1 1 
       16 27284 1 1  59 TRP HD1  H   85.029   2.520   7.249 1.00 . A A .  59 TRP HD1  1 1 
       16 27285 1 1  59 TRP HE1  H   86.389   0.469   8.029 1.00 . A A .  59 TRP HE1  1 1 
       16 27286 1 1  59 TRP HE3  H   81.308  -0.954   7.580 1.00 . A A .  59 TRP HE3  1 1 
       16 27287 1 1  59 TRP HH2  H   84.112  -3.930   8.875 1.00 . A A .  59 TRP HH2  1 1 
       16 27288 1 1  59 TRP HZ2  H   85.941  -2.271   8.733 1.00 . A A .  59 TRP HZ2  1 1 
       16 27289 1 1  59 TRP HZ3  H   81.800  -3.270   8.297 1.00 . A A .  59 TRP HZ3  1 1 
       16 27290 1 1  59 TRP N    N   82.656   3.264   8.993 1.00 . A A .  59 TRP N    1 1 
       16 27291 1 1  59 TRP NE1  N   85.420   0.453   7.878 1.00 . A A .  59 TRP NE1  1 1 
       16 27292 1 1  59 TRP O    O   80.058   3.884   8.149 1.00 . A A .  59 TRP O    1 1 
       16 27293 1 1  60 LYS C    C   79.764   6.251   4.704 1.00 . A A .  60 LYS C    1 1 
       16 27294 1 1  60 LYS CA   C   79.750   5.772   6.151 1.00 . A A .  60 LYS CA   1 1 
       16 27295 1 1  60 LYS CB   C   79.670   6.974   7.098 1.00 . A A .  60 LYS CB   1 1 
       16 27296 1 1  60 LYS CD   C   78.988   7.660   9.411 1.00 . A A .  60 LYS CD   1 1 
       16 27297 1 1  60 LYS CE   C   80.195   8.537   9.745 1.00 . A A .  60 LYS CE   1 1 
       16 27298 1 1  60 LYS CG   C   79.433   6.487   8.532 1.00 . A A .  60 LYS CG   1 1 
       16 27299 1 1  60 LYS H    H   81.749   5.144   5.861 1.00 . A A .  60 LYS H    1 1 
       16 27300 1 1  60 LYS HA   H   78.887   5.142   6.305 1.00 . A A .  60 LYS HA   1 1 
       16 27301 1 1  60 LYS HB2  H   80.598   7.527   7.054 1.00 . A A .  60 LYS HB2  1 1 
       16 27302 1 1  60 LYS HB3  H   78.856   7.616   6.799 1.00 . A A .  60 LYS HB3  1 1 
       16 27303 1 1  60 LYS HD2  H   78.249   8.247   8.885 1.00 . A A .  60 LYS HD2  1 1 
       16 27304 1 1  60 LYS HD3  H   78.560   7.280  10.326 1.00 . A A .  60 LYS HD3  1 1 
       16 27305 1 1  60 LYS HE2  H   80.977   7.927  10.174 1.00 . A A .  60 LYS HE2  1 1 
       16 27306 1 1  60 LYS HE3  H   80.560   9.007   8.844 1.00 . A A .  60 LYS HE3  1 1 
       16 27307 1 1  60 LYS HG2  H   78.665   5.728   8.531 1.00 . A A .  60 LYS HG2  1 1 
       16 27308 1 1  60 LYS HG3  H   80.347   6.073   8.927 1.00 . A A .  60 LYS HG3  1 1 
       16 27309 1 1  60 LYS HZ1  H   79.594   9.145  11.644 1.00 . A A .  60 LYS HZ1  1 1 
       16 27310 1 1  60 LYS HZ2  H   78.937  10.070  10.379 1.00 . A A .  60 LYS HZ2  1 1 
       16 27311 1 1  60 LYS HZ3  H   80.562  10.276  10.830 1.00 . A A .  60 LYS HZ3  1 1 
       16 27312 1 1  60 LYS N    N   80.957   5.003   6.421 1.00 . A A .  60 LYS N    1 1 
       16 27313 1 1  60 LYS NZ   N   79.792   9.586  10.723 1.00 . A A .  60 LYS NZ   1 1 
       16 27314 1 1  60 LYS O    O   80.511   5.723   3.884 1.00 . A A .  60 LYS O    1 1 
       16 27315 1 1  61 GLU C    C   80.103   8.658   2.757 1.00 . A A .  61 GLU C    1 1 
       16 27316 1 1  61 GLU CA   C   78.895   7.768   3.032 1.00 . A A .  61 GLU CA   1 1 
       16 27317 1 1  61 GLU CB   C   77.609   8.572   2.829 1.00 . A A .  61 GLU CB   1 1 
       16 27318 1 1  61 GLU CD   C   76.121   9.623   1.113 1.00 . A A .  61 GLU CD   1 1 
       16 27319 1 1  61 GLU CG   C   77.473   8.958   1.354 1.00 . A A .  61 GLU CG   1 1 
       16 27320 1 1  61 GLU H    H   78.366   7.634   5.078 1.00 . A A .  61 GLU H    1 1 
       16 27321 1 1  61 GLU HA   H   78.902   6.942   2.337 1.00 . A A .  61 GLU HA   1 1 
       16 27322 1 1  61 GLU HB2  H   76.760   7.974   3.125 1.00 . A A .  61 GLU HB2  1 1 
       16 27323 1 1  61 GLU HB3  H   77.646   9.468   3.431 1.00 . A A .  61 GLU HB3  1 1 
       16 27324 1 1  61 GLU HG2  H   78.263   9.644   1.090 1.00 . A A .  61 GLU HG2  1 1 
       16 27325 1 1  61 GLU HG3  H   77.549   8.071   0.743 1.00 . A A .  61 GLU HG3  1 1 
       16 27326 1 1  61 GLU N    N   78.944   7.246   4.391 1.00 . A A .  61 GLU N    1 1 
       16 27327 1 1  61 GLU O    O   80.882   8.399   1.839 1.00 . A A .  61 GLU O    1 1 
       16 27328 1 1  61 GLU OE1  O   75.837  10.602   1.783 1.00 . A A .  61 GLU OE1  1 1 
       16 27329 1 1  61 GLU OE2  O   75.392   9.144   0.261 1.00 . A A .  61 GLU OE2  1 1 
       16 27330 1 1  62 GLU C    C   82.695   9.958   3.755 1.00 . A A .  62 GLU C    1 1 
       16 27331 1 1  62 GLU CA   C   81.375  10.629   3.390 1.00 . A A .  62 GLU CA   1 1 
       16 27332 1 1  62 GLU CB   C   81.169  11.867   4.265 1.00 . A A .  62 GLU CB   1 1 
       16 27333 1 1  62 GLU CD   C   79.816  13.954   4.536 1.00 . A A .  62 GLU CD   1 1 
       16 27334 1 1  62 GLU CG   C   79.933  12.631   3.786 1.00 . A A .  62 GLU CG   1 1 
       16 27335 1 1  62 GLU H    H   79.609   9.863   4.279 1.00 . A A .  62 GLU H    1 1 
       16 27336 1 1  62 GLU HA   H   81.416  10.937   2.355 1.00 . A A .  62 GLU HA   1 1 
       16 27337 1 1  62 GLU HB2  H   81.029  11.561   5.291 1.00 . A A .  62 GLU HB2  1 1 
       16 27338 1 1  62 GLU HB3  H   82.036  12.506   4.194 1.00 . A A .  62 GLU HB3  1 1 
       16 27339 1 1  62 GLU HG2  H   80.020  12.826   2.727 1.00 . A A .  62 GLU HG2  1 1 
       16 27340 1 1  62 GLU HG3  H   79.050  12.037   3.970 1.00 . A A .  62 GLU HG3  1 1 
       16 27341 1 1  62 GLU N    N   80.257   9.706   3.560 1.00 . A A .  62 GLU N    1 1 
       16 27342 1 1  62 GLU O    O   83.696  10.123   3.059 1.00 . A A .  62 GLU O    1 1 
       16 27343 1 1  62 GLU OE1  O   79.479  13.921   5.708 1.00 . A A .  62 GLU OE1  1 1 
       16 27344 1 1  62 GLU OE2  O   80.064  14.981   3.927 1.00 . A A .  62 GLU OE2  1 1 
       16 27345 1 1  63 THR C    C   84.450   7.666   4.137 1.00 . A A .  63 THR C    1 1 
       16 27346 1 1  63 THR CA   C   83.907   8.515   5.274 1.00 . A A .  63 THR CA   1 1 
       16 27347 1 1  63 THR CB   C   83.617   7.622   6.479 1.00 . A A .  63 THR CB   1 1 
       16 27348 1 1  63 THR CG2  C   83.053   8.464   7.619 1.00 . A A .  63 THR CG2  1 1 
       16 27349 1 1  63 THR H    H   81.870   9.099   5.362 1.00 . A A .  63 THR H    1 1 
       16 27350 1 1  63 THR HA   H   84.648   9.250   5.551 1.00 . A A .  63 THR HA   1 1 
       16 27351 1 1  63 THR HB   H   84.530   7.150   6.807 1.00 . A A .  63 THR HB   1 1 
       16 27352 1 1  63 THR HG1  H   82.737   5.914   6.753 1.00 . A A .  63 THR HG1  1 1 
       16 27353 1 1  63 THR HG21 H   82.608   7.815   8.357 1.00 . A A .  63 THR HG21 1 1 
       16 27354 1 1  63 THR HG22 H   82.304   9.137   7.232 1.00 . A A .  63 THR HG22 1 1 
       16 27355 1 1  63 THR HG23 H   83.850   9.032   8.073 1.00 . A A .  63 THR HG23 1 1 
       16 27356 1 1  63 THR N    N   82.694   9.200   4.845 1.00 . A A .  63 THR N    1 1 
       16 27357 1 1  63 THR O    O   85.662   7.545   3.957 1.00 . A A .  63 THR O    1 1 
       16 27358 1 1  63 THR OG1  O   82.676   6.626   6.113 1.00 . A A .  63 THR OG1  1 1 
       16 27359 1 1  64 LEU C    C   84.535   7.111   1.135 1.00 . A A .  64 LEU C    1 1 
       16 27360 1 1  64 LEU CA   C   83.937   6.249   2.241 1.00 . A A .  64 LEU CA   1 1 
       16 27361 1 1  64 LEU CB   C   82.730   5.475   1.696 1.00 . A A .  64 LEU CB   1 1 
       16 27362 1 1  64 LEU CD1  C   81.509   3.286   1.738 1.00 . A A .  64 LEU CD1  1 1 
       16 27363 1 1  64 LEU CD2  C   83.983   3.331   1.300 1.00 . A A .  64 LEU CD2  1 1 
       16 27364 1 1  64 LEU CG   C   82.831   3.991   2.076 1.00 . A A .  64 LEU CG   1 1 
       16 27365 1 1  64 LEU H    H   82.587   7.219   3.555 1.00 . A A .  64 LEU H    1 1 
       16 27366 1 1  64 LEU HA   H   84.681   5.546   2.578 1.00 . A A .  64 LEU HA   1 1 
       16 27367 1 1  64 LEU HB2  H   81.825   5.891   2.108 1.00 . A A .  64 LEU HB2  1 1 
       16 27368 1 1  64 LEU HB3  H   82.704   5.563   0.623 1.00 . A A .  64 LEU HB3  1 1 
       16 27369 1 1  64 LEU HD11 H   80.904   3.213   2.629 1.00 . A A .  64 LEU HD11 1 1 
       16 27370 1 1  64 LEU HD12 H   81.713   2.295   1.360 1.00 . A A .  64 LEU HD12 1 1 
       16 27371 1 1  64 LEU HD13 H   80.977   3.850   0.987 1.00 . A A .  64 LEU HD13 1 1 
       16 27372 1 1  64 LEU HD21 H   84.888   3.382   1.887 1.00 . A A .  64 LEU HD21 1 1 
       16 27373 1 1  64 LEU HD22 H   84.134   3.845   0.362 1.00 . A A .  64 LEU HD22 1 1 
       16 27374 1 1  64 LEU HD23 H   83.741   2.296   1.105 1.00 . A A .  64 LEU HD23 1 1 
       16 27375 1 1  64 LEU HG   H   83.017   3.907   3.139 1.00 . A A .  64 LEU HG   1 1 
       16 27376 1 1  64 LEU N    N   83.540   7.082   3.365 1.00 . A A .  64 LEU N    1 1 
       16 27377 1 1  64 LEU O    O   85.441   6.679   0.425 1.00 . A A .  64 LEU O    1 1 
       16 27378 1 1  65 MET C    C   85.994   9.534   0.156 1.00 . A A .  65 MET C    1 1 
       16 27379 1 1  65 MET CA   C   84.515   9.232  -0.051 1.00 . A A .  65 MET CA   1 1 
       16 27380 1 1  65 MET CB   C   83.724  10.540  -0.043 1.00 . A A .  65 MET CB   1 1 
       16 27381 1 1  65 MET CE   C   81.001  12.176  -1.844 1.00 . A A .  65 MET CE   1 1 
       16 27382 1 1  65 MET CG   C   82.269  10.253  -0.411 1.00 . A A .  65 MET CG   1 1 
       16 27383 1 1  65 MET H    H   83.286   8.623   1.576 1.00 . A A .  65 MET H    1 1 
       16 27384 1 1  65 MET HA   H   84.390   8.759  -1.009 1.00 . A A .  65 MET HA   1 1 
       16 27385 1 1  65 MET HB2  H   83.768  10.985   0.939 1.00 . A A .  65 MET HB2  1 1 
       16 27386 1 1  65 MET HB3  H   84.147  11.222  -0.767 1.00 . A A .  65 MET HB3  1 1 
       16 27387 1 1  65 MET HE1  H   81.953  12.404  -2.305 1.00 . A A .  65 MET HE1  1 1 
       16 27388 1 1  65 MET HE2  H   80.360  13.039  -1.899 1.00 . A A .  65 MET HE2  1 1 
       16 27389 1 1  65 MET HE3  H   80.535  11.348  -2.359 1.00 . A A .  65 MET HE3  1 1 
       16 27390 1 1  65 MET HG2  H   82.211   9.978  -1.454 1.00 . A A .  65 MET HG2  1 1 
       16 27391 1 1  65 MET HG3  H   81.903   9.440   0.195 1.00 . A A .  65 MET HG3  1 1 
       16 27392 1 1  65 MET N    N   84.018   8.330   0.986 1.00 . A A .  65 MET N    1 1 
       16 27393 1 1  65 MET O    O   86.814   9.294  -0.730 1.00 . A A .  65 MET O    1 1 
       16 27394 1 1  65 MET SD   S   81.268  11.731  -0.113 1.00 . A A .  65 MET SD   1 1 
       16 27395 1 1  66 GLU C    C   88.570   9.112   1.551 1.00 . A A .  66 GLU C    1 1 
       16 27396 1 1  66 GLU CA   C   87.722  10.374   1.632 1.00 . A A .  66 GLU CA   1 1 
       16 27397 1 1  66 GLU CB   C   87.831  10.980   3.032 1.00 . A A .  66 GLU CB   1 1 
       16 27398 1 1  66 GLU CD   C   88.338  13.352   2.413 1.00 . A A .  66 GLU CD   1 1 
       16 27399 1 1  66 GLU CG   C   87.297  12.415   3.015 1.00 . A A .  66 GLU CG   1 1 
       16 27400 1 1  66 GLU H    H   85.641  10.222   2.003 1.00 . A A .  66 GLU H    1 1 
       16 27401 1 1  66 GLU HA   H   88.085  11.089   0.909 1.00 . A A .  66 GLU HA   1 1 
       16 27402 1 1  66 GLU HB2  H   87.252  10.387   3.726 1.00 . A A .  66 GLU HB2  1 1 
       16 27403 1 1  66 GLU HB3  H   88.865  10.987   3.341 1.00 . A A .  66 GLU HB3  1 1 
       16 27404 1 1  66 GLU HG2  H   86.394  12.455   2.424 1.00 . A A .  66 GLU HG2  1 1 
       16 27405 1 1  66 GLU HG3  H   87.078  12.727   4.025 1.00 . A A .  66 GLU HG3  1 1 
       16 27406 1 1  66 GLU N    N   86.334  10.055   1.330 1.00 . A A .  66 GLU N    1 1 
       16 27407 1 1  66 GLU O    O   89.750   9.159   1.206 1.00 . A A .  66 GLU O    1 1 
       16 27408 1 1  66 GLU OE1  O   88.435  13.398   1.198 1.00 . A A .  66 GLU OE1  1 1 
       16 27409 1 1  66 GLU OE2  O   89.024  14.013   3.177 1.00 . A A .  66 GLU OE2  1 1 
       16 27410 1 1  67 TYR C    C   88.750   6.210   0.381 1.00 . A A .  67 TYR C    1 1 
       16 27411 1 1  67 TYR CA   C   88.643   6.702   1.822 1.00 . A A .  67 TYR CA   1 1 
       16 27412 1 1  67 TYR CB   C   87.876   5.680   2.667 1.00 . A A .  67 TYR CB   1 1 
       16 27413 1 1  67 TYR CD1  C   87.912   3.499   1.404 1.00 . A A .  67 TYR CD1  1 1 
       16 27414 1 1  67 TYR CD2  C   89.445   3.797   3.258 1.00 . A A .  67 TYR CD2  1 1 
       16 27415 1 1  67 TYR CE1  C   88.417   2.212   1.192 1.00 . A A .  67 TYR CE1  1 1 
       16 27416 1 1  67 TYR CE2  C   89.951   2.510   3.047 1.00 . A A .  67 TYR CE2  1 1 
       16 27417 1 1  67 TYR CG   C   88.427   4.293   2.436 1.00 . A A .  67 TYR CG   1 1 
       16 27418 1 1  67 TYR CZ   C   89.437   1.716   2.014 1.00 . A A .  67 TYR CZ   1 1 
       16 27419 1 1  67 TYR H    H   87.006   8.011   2.126 1.00 . A A .  67 TYR H    1 1 
       16 27420 1 1  67 TYR HA   H   89.635   6.821   2.230 1.00 . A A .  67 TYR HA   1 1 
       16 27421 1 1  67 TYR HB2  H   87.971   5.936   3.711 1.00 . A A .  67 TYR HB2  1 1 
       16 27422 1 1  67 TYR HB3  H   86.836   5.701   2.388 1.00 . A A .  67 TYR HB3  1 1 
       16 27423 1 1  67 TYR HD1  H   87.124   3.882   0.770 1.00 . A A .  67 TYR HD1  1 1 
       16 27424 1 1  67 TYR HD2  H   89.842   4.408   4.054 1.00 . A A .  67 TYR HD2  1 1 
       16 27425 1 1  67 TYR HE1  H   88.021   1.600   0.395 1.00 . A A .  67 TYR HE1  1 1 
       16 27426 1 1  67 TYR HE2  H   90.737   2.126   3.681 1.00 . A A .  67 TYR HE2  1 1 
       16 27427 1 1  67 TYR HH   H   90.343   0.427   0.937 1.00 . A A .  67 TYR HH   1 1 
       16 27428 1 1  67 TYR N    N   87.952   7.983   1.867 1.00 . A A .  67 TYR N    1 1 
       16 27429 1 1  67 TYR O    O   89.667   5.468   0.033 1.00 . A A .  67 TYR O    1 1 
       16 27430 1 1  67 TYR OH   O   89.935   0.446   1.806 1.00 . A A .  67 TYR OH   1 1 
       16 27431 1 1  68 LEU C    C   88.793   7.005  -2.667 1.00 . A A .  68 LEU C    1 1 
       16 27432 1 1  68 LEU CA   C   87.772   6.218  -1.846 1.00 . A A .  68 LEU CA   1 1 
       16 27433 1 1  68 LEU CB   C   86.359   6.428  -2.419 1.00 . A A .  68 LEU CB   1 1 
       16 27434 1 1  68 LEU CD1  C   84.102   5.385  -2.728 1.00 . A A .  68 LEU CD1  1 1 
       16 27435 1 1  68 LEU CD2  C   86.141   4.103  -3.350 1.00 . A A .  68 LEU CD2  1 1 
       16 27436 1 1  68 LEU CG   C   85.562   5.116  -2.363 1.00 . A A .  68 LEU CG   1 1 
       16 27437 1 1  68 LEU H    H   87.092   7.214  -0.106 1.00 . A A .  68 LEU H    1 1 
       16 27438 1 1  68 LEU HA   H   88.020   5.169  -1.904 1.00 . A A .  68 LEU HA   1 1 
       16 27439 1 1  68 LEU HB2  H   85.847   7.178  -1.834 1.00 . A A .  68 LEU HB2  1 1 
       16 27440 1 1  68 LEU HB3  H   86.426   6.761  -3.441 1.00 . A A .  68 LEU HB3  1 1 
       16 27441 1 1  68 LEU HD11 H   83.625   4.459  -3.017 1.00 . A A .  68 LEU HD11 1 1 
       16 27442 1 1  68 LEU HD12 H   84.057   6.083  -3.552 1.00 . A A .  68 LEU HD12 1 1 
       16 27443 1 1  68 LEU HD13 H   83.596   5.798  -1.875 1.00 . A A .  68 LEU HD13 1 1 
       16 27444 1 1  68 LEU HD21 H   85.342   3.486  -3.735 1.00 . A A .  68 LEU HD21 1 1 
       16 27445 1 1  68 LEU HD22 H   86.860   3.484  -2.843 1.00 . A A .  68 LEU HD22 1 1 
       16 27446 1 1  68 LEU HD23 H   86.619   4.618  -4.166 1.00 . A A .  68 LEU HD23 1 1 
       16 27447 1 1  68 LEU HG   H   85.610   4.713  -1.361 1.00 . A A .  68 LEU HG   1 1 
       16 27448 1 1  68 LEU N    N   87.797   6.626  -0.446 1.00 . A A .  68 LEU N    1 1 
       16 27449 1 1  68 LEU O    O   89.227   6.552  -3.726 1.00 . A A .  68 LEU O    1 1 
       16 27450 1 1  69 GLU C    C   91.554   8.782  -2.332 1.00 . A A .  69 GLU C    1 1 
       16 27451 1 1  69 GLU CA   C   90.150   9.010  -2.889 1.00 . A A .  69 GLU CA   1 1 
       16 27452 1 1  69 GLU CB   C   89.766  10.492  -2.772 1.00 . A A .  69 GLU CB   1 1 
       16 27453 1 1  69 GLU CD   C   91.731  11.554  -1.615 1.00 . A A .  69 GLU CD   1 1 
       16 27454 1 1  69 GLU CG   C   90.288  11.078  -1.454 1.00 . A A .  69 GLU CG   1 1 
       16 27455 1 1  69 GLU H    H   88.802   8.498  -1.330 1.00 . A A .  69 GLU H    1 1 
       16 27456 1 1  69 GLU HA   H   90.146   8.735  -3.934 1.00 . A A .  69 GLU HA   1 1 
       16 27457 1 1  69 GLU HB2  H   90.187  11.039  -3.602 1.00 . A A .  69 GLU HB2  1 1 
       16 27458 1 1  69 GLU HB3  H   88.691  10.580  -2.797 1.00 . A A .  69 GLU HB3  1 1 
       16 27459 1 1  69 GLU HG2  H   89.668  11.913  -1.164 1.00 . A A .  69 GLU HG2  1 1 
       16 27460 1 1  69 GLU HG3  H   90.246  10.322  -0.687 1.00 . A A .  69 GLU HG3  1 1 
       16 27461 1 1  69 GLU N    N   89.176   8.182  -2.179 1.00 . A A .  69 GLU N    1 1 
       16 27462 1 1  69 GLU O    O   92.546   9.207  -2.922 1.00 . A A .  69 GLU O    1 1 
       16 27463 1 1  69 GLU OE1  O   92.231  11.510  -2.727 1.00 . A A .  69 GLU OE1  1 1 
       16 27464 1 1  69 GLU OE2  O   92.314  11.959  -0.624 1.00 . A A .  69 GLU OE2  1 1 
       16 27465 1 1  70 ASN C    C   92.752   6.717   0.494 1.00 . A A .  70 ASN C    1 1 
       16 27466 1 1  70 ASN CA   C   92.908   7.803  -0.567 1.00 . A A .  70 ASN CA   1 1 
       16 27467 1 1  70 ASN CB   C   93.491   9.072   0.065 1.00 . A A .  70 ASN CB   1 1 
       16 27468 1 1  70 ASN CG   C   92.612   9.556   1.216 1.00 . A A .  70 ASN CG   1 1 
       16 27469 1 1  70 ASN H    H   90.796   7.776  -0.779 1.00 . A A .  70 ASN H    1 1 
       16 27470 1 1  70 ASN HA   H   93.591   7.450  -1.325 1.00 . A A .  70 ASN HA   1 1 
       16 27471 1 1  70 ASN HB2  H   94.481   8.859   0.436 1.00 . A A .  70 ASN HB2  1 1 
       16 27472 1 1  70 ASN HB3  H   93.553   9.847  -0.685 1.00 . A A .  70 ASN HB3  1 1 
       16 27473 1 1  70 ASN HD21 H   93.516   8.434   2.582 1.00 . A A .  70 ASN HD21 1 1 
       16 27474 1 1  70 ASN HD22 H   92.245   9.399   3.161 1.00 . A A .  70 ASN HD22 1 1 
       16 27475 1 1  70 ASN N    N   91.623   8.096  -1.195 1.00 . A A .  70 ASN N    1 1 
       16 27476 1 1  70 ASN ND2  N   92.808   9.091   2.420 1.00 . A A .  70 ASN ND2  1 1 
       16 27477 1 1  70 ASN O    O   92.974   6.950   1.681 1.00 . A A .  70 ASN O    1 1 
       16 27478 1 1  70 ASN OD1  O   91.730  10.389   1.016 1.00 . A A .  70 ASN OD1  1 1 
       16 27479 1 1  71 PRO C    C   93.341   4.197   1.978 1.00 . A A .  71 PRO C    1 1 
       16 27480 1 1  71 PRO CA   C   92.175   4.382   1.006 1.00 . A A .  71 PRO CA   1 1 
       16 27481 1 1  71 PRO CB   C   92.063   3.180   0.062 1.00 . A A .  71 PRO CB   1 1 
       16 27482 1 1  71 PRO CD   C   92.092   5.177  -1.317 1.00 . A A .  71 PRO CD   1 1 
       16 27483 1 1  71 PRO CG   C   91.585   3.736  -1.240 1.00 . A A .  71 PRO CG   1 1 
       16 27484 1 1  71 PRO HA   H   91.252   4.496   1.551 1.00 . A A .  71 PRO HA   1 1 
       16 27485 1 1  71 PRO HB2  H   93.030   2.710  -0.061 1.00 . A A .  71 PRO HB2  1 1 
       16 27486 1 1  71 PRO HB3  H   91.347   2.467   0.443 1.00 . A A .  71 PRO HB3  1 1 
       16 27487 1 1  71 PRO HD2  H   92.994   5.230  -1.912 1.00 . A A .  71 PRO HD2  1 1 
       16 27488 1 1  71 PRO HD3  H   91.331   5.825  -1.723 1.00 . A A .  71 PRO HD3  1 1 
       16 27489 1 1  71 PRO HG2  H   91.988   3.155  -2.060 1.00 . A A .  71 PRO HG2  1 1 
       16 27490 1 1  71 PRO HG3  H   90.507   3.727  -1.275 1.00 . A A .  71 PRO HG3  1 1 
       16 27491 1 1  71 PRO N    N   92.372   5.537   0.083 1.00 . A A .  71 PRO N    1 1 
       16 27492 1 1  71 PRO O    O   93.146   3.819   3.134 1.00 . A A .  71 PRO O    1 1 
       16 27493 1 1  72 LYS C    C   95.961   5.473   3.250 1.00 . A A .  72 LYS C    1 1 
       16 27494 1 1  72 LYS CA   C   95.746   4.284   2.318 1.00 . A A .  72 LYS CA   1 1 
       16 27495 1 1  72 LYS CB   C   96.971   4.126   1.413 1.00 . A A .  72 LYS CB   1 1 
       16 27496 1 1  72 LYS CD   C   98.339   2.357   2.566 1.00 . A A .  72 LYS CD   1 1 
       16 27497 1 1  72 LYS CE   C   98.953   1.627   1.366 1.00 . A A .  72 LYS CE   1 1 
       16 27498 1 1  72 LYS CG   C   98.224   3.857   2.261 1.00 . A A .  72 LYS CG   1 1 
       16 27499 1 1  72 LYS H    H   94.648   4.732   0.561 1.00 . A A .  72 LYS H    1 1 
       16 27500 1 1  72 LYS HA   H   95.641   3.389   2.911 1.00 . A A .  72 LYS HA   1 1 
       16 27501 1 1  72 LYS HB2  H   96.807   3.302   0.735 1.00 . A A .  72 LYS HB2  1 1 
       16 27502 1 1  72 LYS HB3  H   97.113   5.032   0.845 1.00 . A A .  72 LYS HB3  1 1 
       16 27503 1 1  72 LYS HD2  H   98.970   2.216   3.432 1.00 . A A .  72 LYS HD2  1 1 
       16 27504 1 1  72 LYS HD3  H   97.360   1.952   2.767 1.00 . A A .  72 LYS HD3  1 1 
       16 27505 1 1  72 LYS HE2  H   98.596   0.609   1.347 1.00 . A A .  72 LYS HE2  1 1 
       16 27506 1 1  72 LYS HE3  H   98.667   2.125   0.451 1.00 . A A .  72 LYS HE3  1 1 
       16 27507 1 1  72 LYS HG2  H   99.099   4.181   1.717 1.00 . A A .  72 LYS HG2  1 1 
       16 27508 1 1  72 LYS HG3  H   98.161   4.404   3.190 1.00 . A A .  72 LYS HG3  1 1 
       16 27509 1 1  72 LYS HZ1  H  100.799   0.665   1.355 1.00 . A A .  72 LYS HZ1  1 1 
       16 27510 1 1  72 LYS HZ2  H  100.706   1.973   2.437 1.00 . A A .  72 LYS HZ2  1 1 
       16 27511 1 1  72 LYS HZ3  H  100.845   2.255   0.767 1.00 . A A .  72 LYS HZ3  1 1 
       16 27512 1 1  72 LYS N    N   94.553   4.448   1.494 1.00 . A A .  72 LYS N    1 1 
       16 27513 1 1  72 LYS NZ   N  100.438   1.630   1.491 1.00 . A A .  72 LYS NZ   1 1 
       16 27514 1 1  72 LYS O    O   96.228   5.297   4.438 1.00 . A A .  72 LYS O    1 1 
       16 27515 1 1  73 LYS C    C   95.009   8.051   4.568 1.00 . A A .  73 LYS C    1 1 
       16 27516 1 1  73 LYS CA   C   96.095   7.878   3.507 1.00 . A A .  73 LYS CA   1 1 
       16 27517 1 1  73 LYS CB   C   96.140   9.116   2.604 1.00 . A A .  73 LYS CB   1 1 
       16 27518 1 1  73 LYS CD   C   96.930  11.495   2.469 1.00 . A A .  73 LYS CD   1 1 
       16 27519 1 1  73 LYS CE   C   95.836  12.322   3.149 1.00 . A A .  73 LYS CE   1 1 
       16 27520 1 1  73 LYS CG   C   97.098  10.155   3.198 1.00 . A A .  73 LYS CG   1 1 
       16 27521 1 1  73 LYS H    H   95.678   6.767   1.748 1.00 . A A .  73 LYS H    1 1 
       16 27522 1 1  73 LYS HA   H   97.049   7.779   4.004 1.00 . A A .  73 LYS HA   1 1 
       16 27523 1 1  73 LYS HB2  H   96.486   8.829   1.621 1.00 . A A .  73 LYS HB2  1 1 
       16 27524 1 1  73 LYS HB3  H   95.152   9.544   2.526 1.00 . A A .  73 LYS HB3  1 1 
       16 27525 1 1  73 LYS HD2  H   97.863  12.039   2.500 1.00 . A A .  73 LYS HD2  1 1 
       16 27526 1 1  73 LYS HD3  H   96.656  11.316   1.440 1.00 . A A .  73 LYS HD3  1 1 
       16 27527 1 1  73 LYS HE2  H   95.504  13.101   2.478 1.00 . A A .  73 LYS HE2  1 1 
       16 27528 1 1  73 LYS HE3  H   95.003  11.685   3.401 1.00 . A A .  73 LYS HE3  1 1 
       16 27529 1 1  73 LYS HG2  H   96.881  10.283   4.249 1.00 . A A .  73 LYS HG2  1 1 
       16 27530 1 1  73 LYS HG3  H   98.115   9.810   3.082 1.00 . A A .  73 LYS HG3  1 1 
       16 27531 1 1  73 LYS HZ1  H   95.947  13.872   4.536 1.00 . A A .  73 LYS HZ1  1 1 
       16 27532 1 1  73 LYS HZ2  H   97.413  13.047   4.300 1.00 . A A .  73 LYS HZ2  1 1 
       16 27533 1 1  73 LYS HZ3  H   96.167  12.329   5.205 1.00 . A A .  73 LYS HZ3  1 1 
       16 27534 1 1  73 LYS N    N   95.873   6.680   2.705 1.00 . A A .  73 LYS N    1 1 
       16 27535 1 1  73 LYS NZ   N   96.382  12.939   4.392 1.00 . A A .  73 LYS NZ   1 1 
       16 27536 1 1  73 LYS O    O   95.201   8.777   5.544 1.00 . A A .  73 LYS O    1 1 
       16 27537 1 1  74 TYR C    C   93.090   6.681   6.593 1.00 . A A .  74 TYR C    1 1 
       16 27538 1 1  74 TYR CA   C   92.780   7.498   5.342 1.00 . A A .  74 TYR CA   1 1 
       16 27539 1 1  74 TYR CB   C   91.468   7.016   4.709 1.00 . A A .  74 TYR CB   1 1 
       16 27540 1 1  74 TYR CD1  C   90.196   9.143   5.189 1.00 . A A .  74 TYR CD1  1 1 
       16 27541 1 1  74 TYR CD2  C   89.324   7.047   6.045 1.00 . A A .  74 TYR CD2  1 1 
       16 27542 1 1  74 TYR CE1  C   89.118   9.826   5.765 1.00 . A A .  74 TYR CE1  1 1 
       16 27543 1 1  74 TYR CE2  C   88.247   7.731   6.620 1.00 . A A .  74 TYR CE2  1 1 
       16 27544 1 1  74 TYR CG   C   90.300   7.752   5.328 1.00 . A A .  74 TYR CG   1 1 
       16 27545 1 1  74 TYR CZ   C   88.144   9.120   6.480 1.00 . A A .  74 TYR CZ   1 1 
       16 27546 1 1  74 TYR H    H   93.765   6.823   3.587 1.00 . A A .  74 TYR H    1 1 
       16 27547 1 1  74 TYR HA   H   92.673   8.533   5.626 1.00 . A A .  74 TYR HA   1 1 
       16 27548 1 1  74 TYR HB2  H   91.491   7.209   3.647 1.00 . A A .  74 TYR HB2  1 1 
       16 27549 1 1  74 TYR HB3  H   91.356   5.955   4.877 1.00 . A A .  74 TYR HB3  1 1 
       16 27550 1 1  74 TYR HD1  H   90.946   9.688   4.636 1.00 . A A .  74 TYR HD1  1 1 
       16 27551 1 1  74 TYR HD2  H   89.401   5.976   6.152 1.00 . A A .  74 TYR HD2  1 1 
       16 27552 1 1  74 TYR HE1  H   89.039  10.897   5.658 1.00 . A A .  74 TYR HE1  1 1 
       16 27553 1 1  74 TYR HE2  H   87.495   7.188   7.173 1.00 . A A .  74 TYR HE2  1 1 
       16 27554 1 1  74 TYR HH   H   86.601   9.176   7.603 1.00 . A A .  74 TYR HH   1 1 
       16 27555 1 1  74 TYR N    N   93.872   7.389   4.380 1.00 . A A .  74 TYR N    1 1 
       16 27556 1 1  74 TYR O    O   93.120   7.214   7.702 1.00 . A A .  74 TYR O    1 1 
       16 27557 1 1  74 TYR OH   O   87.082   9.794   7.048 1.00 . A A .  74 TYR OH   1 1 
       16 27558 1 1  75 ILE C    C   94.947   3.746   7.231 1.00 . A A .  75 ILE C    1 1 
       16 27559 1 1  75 ILE CA   C   93.653   4.501   7.523 1.00 . A A .  75 ILE CA   1 1 
       16 27560 1 1  75 ILE CB   C   92.508   3.507   7.754 1.00 . A A .  75 ILE CB   1 1 
       16 27561 1 1  75 ILE CD1  C   90.004   3.376   7.770 1.00 . A A .  75 ILE CD1  1 1 
       16 27562 1 1  75 ILE CG1  C   91.211   4.281   8.025 1.00 . A A .  75 ILE CG1  1 1 
       16 27563 1 1  75 ILE CG2  C   92.832   2.619   8.961 1.00 . A A .  75 ILE CG2  1 1 
       16 27564 1 1  75 ILE H    H   93.299   5.019   5.497 1.00 . A A .  75 ILE H    1 1 
       16 27565 1 1  75 ILE HA   H   93.785   5.092   8.417 1.00 . A A .  75 ILE HA   1 1 
       16 27566 1 1  75 ILE HB   H   92.386   2.890   6.876 1.00 . A A .  75 ILE HB   1 1 
       16 27567 1 1  75 ILE HD11 H   89.097   3.905   8.021 1.00 . A A .  75 ILE HD11 1 1 
       16 27568 1 1  75 ILE HD12 H   90.084   2.489   8.381 1.00 . A A .  75 ILE HD12 1 1 
       16 27569 1 1  75 ILE HD13 H   89.979   3.094   6.728 1.00 . A A .  75 ILE HD13 1 1 
       16 27570 1 1  75 ILE HG12 H   91.200   4.616   9.052 1.00 . A A .  75 ILE HG12 1 1 
       16 27571 1 1  75 ILE HG13 H   91.159   5.137   7.370 1.00 . A A .  75 ILE HG13 1 1 
       16 27572 1 1  75 ILE HG21 H   93.546   1.862   8.671 1.00 . A A .  75 ILE HG21 1 1 
       16 27573 1 1  75 ILE HG22 H   91.929   2.143   9.312 1.00 . A A .  75 ILE HG22 1 1 
       16 27574 1 1  75 ILE HG23 H   93.251   3.223   9.752 1.00 . A A .  75 ILE HG23 1 1 
       16 27575 1 1  75 ILE N    N   93.331   5.386   6.405 1.00 . A A .  75 ILE N    1 1 
       16 27576 1 1  75 ILE O    O   94.928   2.551   6.935 1.00 . A A .  75 ILE O    1 1 
       16 27577 1 1  76 PRO C    C   97.544   2.436   7.652 1.00 . A A .  76 PRO C    1 1 
       16 27578 1 1  76 PRO CA   C   97.399   3.820   7.027 1.00 . A A .  76 PRO CA   1 1 
       16 27579 1 1  76 PRO CB   C   98.373   4.816   7.654 1.00 . A A .  76 PRO CB   1 1 
       16 27580 1 1  76 PRO CD   C   96.179   5.855   7.643 1.00 . A A .  76 PRO CD   1 1 
       16 27581 1 1  76 PRO CG   C   97.683   6.138   7.562 1.00 . A A .  76 PRO CG   1 1 
       16 27582 1 1  76 PRO HA   H   97.574   3.767   5.965 1.00 . A A .  76 PRO HA   1 1 
       16 27583 1 1  76 PRO HB2  H   98.561   4.557   8.688 1.00 . A A .  76 PRO HB2  1 1 
       16 27584 1 1  76 PRO HB3  H   99.298   4.842   7.098 1.00 . A A .  76 PRO HB3  1 1 
       16 27585 1 1  76 PRO HD2  H   95.816   6.036   8.646 1.00 . A A .  76 PRO HD2  1 1 
       16 27586 1 1  76 PRO HD3  H   95.638   6.456   6.929 1.00 . A A .  76 PRO HD3  1 1 
       16 27587 1 1  76 PRO HG2  H   97.991   6.774   8.384 1.00 . A A .  76 PRO HG2  1 1 
       16 27588 1 1  76 PRO HG3  H   97.912   6.612   6.620 1.00 . A A .  76 PRO HG3  1 1 
       16 27589 1 1  76 PRO N    N   96.064   4.426   7.298 1.00 . A A .  76 PRO N    1 1 
       16 27590 1 1  76 PRO O    O   97.309   2.256   8.846 1.00 . A A .  76 PRO O    1 1 
       16 27591 1 1  77 GLY C    C   97.127  -0.843   6.603 1.00 . A A .  77 GLY C    1 1 
       16 27592 1 1  77 GLY CA   C   98.104   0.092   7.305 1.00 . A A .  77 GLY CA   1 1 
       16 27593 1 1  77 GLY H    H   98.101   1.670   5.890 1.00 . A A .  77 GLY H    1 1 
       16 27594 1 1  77 GLY HA2  H   99.115  -0.229   7.098 1.00 . A A .  77 GLY HA2  1 1 
       16 27595 1 1  77 GLY HA3  H   97.927   0.051   8.370 1.00 . A A .  77 GLY HA3  1 1 
       16 27596 1 1  77 GLY N    N   97.931   1.462   6.833 1.00 . A A .  77 GLY N    1 1 
       16 27597 1 1  77 GLY O    O   97.405  -2.030   6.428 1.00 . A A .  77 GLY O    1 1 
       16 27598 1 1  78 THR C    C   95.559  -1.768   4.283 1.00 . A A .  78 THR C    1 1 
       16 27599 1 1  78 THR CA   C   94.969  -1.089   5.513 1.00 . A A .  78 THR CA   1 1 
       16 27600 1 1  78 THR CB   C   93.810  -0.187   5.088 1.00 . A A .  78 THR CB   1 1 
       16 27601 1 1  78 THR CG2  C   94.289   0.766   3.994 1.00 . A A .  78 THR CG2  1 1 
       16 27602 1 1  78 THR H    H   95.821   0.654   6.366 1.00 . A A .  78 THR H    1 1 
       16 27603 1 1  78 THR HA   H   94.593  -1.840   6.184 1.00 . A A .  78 THR HA   1 1 
       16 27604 1 1  78 THR HB   H   93.468   0.386   5.935 1.00 . A A .  78 THR HB   1 1 
       16 27605 1 1  78 THR HG1  H   93.097  -1.858   4.392 1.00 . A A .  78 THR HG1  1 1 
       16 27606 1 1  78 THR HG21 H   94.367   0.229   3.060 1.00 . A A .  78 THR HG21 1 1 
       16 27607 1 1  78 THR HG22 H   95.258   1.162   4.263 1.00 . A A .  78 THR HG22 1 1 
       16 27608 1 1  78 THR HG23 H   93.584   1.575   3.889 1.00 . A A .  78 THR HG23 1 1 
       16 27609 1 1  78 THR N    N   95.983  -0.298   6.200 1.00 . A A .  78 THR N    1 1 
       16 27610 1 1  78 THR O    O   96.366  -1.177   3.566 1.00 . A A .  78 THR O    1 1 
       16 27611 1 1  78 THR OG1  O   92.746  -0.988   4.592 1.00 . A A .  78 THR OG1  1 1 
       16 27612 1 1  79 LYS C    C   94.788  -3.498   1.660 1.00 . A A .  79 LYS C    1 1 
       16 27613 1 1  79 LYS CA   C   95.660  -3.752   2.889 1.00 . A A .  79 LYS CA   1 1 
       16 27614 1 1  79 LYS CB   C   95.687  -5.253   3.202 1.00 . A A .  79 LYS CB   1 1 
       16 27615 1 1  79 LYS CD   C   97.772  -6.640   2.888 1.00 . A A .  79 LYS CD   1 1 
       16 27616 1 1  79 LYS CE   C   98.768  -5.557   3.311 1.00 . A A .  79 LYS CE   1 1 
       16 27617 1 1  79 LYS CG   C   96.575  -5.992   2.180 1.00 . A A .  79 LYS CG   1 1 
       16 27618 1 1  79 LYS H    H   94.508  -3.437   4.648 1.00 . A A .  79 LYS H    1 1 
       16 27619 1 1  79 LYS HA   H   96.666  -3.423   2.678 1.00 . A A .  79 LYS HA   1 1 
       16 27620 1 1  79 LYS HB2  H   96.074  -5.402   4.200 1.00 . A A .  79 LYS HB2  1 1 
       16 27621 1 1  79 LYS HB3  H   94.682  -5.646   3.149 1.00 . A A .  79 LYS HB3  1 1 
       16 27622 1 1  79 LYS HD2  H   97.428  -7.175   3.762 1.00 . A A .  79 LYS HD2  1 1 
       16 27623 1 1  79 LYS HD3  H   98.257  -7.329   2.214 1.00 . A A .  79 LYS HD3  1 1 
       16 27624 1 1  79 LYS HE2  H   98.240  -4.740   3.776 1.00 . A A .  79 LYS HE2  1 1 
       16 27625 1 1  79 LYS HE3  H   99.475  -5.975   4.013 1.00 . A A .  79 LYS HE3  1 1 
       16 27626 1 1  79 LYS HG2  H   95.994  -6.762   1.691 1.00 . A A .  79 LYS HG2  1 1 
       16 27627 1 1  79 LYS HG3  H   96.936  -5.296   1.437 1.00 . A A .  79 LYS HG3  1 1 
       16 27628 1 1  79 LYS HZ1  H   99.626  -4.030   2.184 1.00 . A A .  79 LYS HZ1  1 1 
       16 27629 1 1  79 LYS HZ2  H   98.947  -5.280   1.255 1.00 . A A .  79 LYS HZ2  1 1 
       16 27630 1 1  79 LYS HZ3  H  100.428  -5.519   2.053 1.00 . A A .  79 LYS HZ3  1 1 
       16 27631 1 1  79 LYS N    N   95.154  -3.012   4.042 1.00 . A A .  79 LYS N    1 1 
       16 27632 1 1  79 LYS NZ   N   99.497  -5.059   2.110 1.00 . A A .  79 LYS NZ   1 1 
       16 27633 1 1  79 LYS O    O   93.812  -4.207   1.422 1.00 . A A .  79 LYS O    1 1 
       16 27634 1 1  80 MET C    C   95.119  -1.026  -1.094 1.00 . A A .  80 MET C    1 1 
       16 27635 1 1  80 MET CA   C   94.414  -2.145  -0.331 1.00 . A A .  80 MET CA   1 1 
       16 27636 1 1  80 MET CB   C   92.989  -1.702   0.020 1.00 . A A .  80 MET CB   1 1 
       16 27637 1 1  80 MET CE   C   90.198   0.292  -2.172 1.00 . A A .  80 MET CE   1 1 
       16 27638 1 1  80 MET CG   C   92.307  -1.142  -1.234 1.00 . A A .  80 MET CG   1 1 
       16 27639 1 1  80 MET H    H   95.949  -1.961   1.119 1.00 . A A .  80 MET H    1 1 
       16 27640 1 1  80 MET HA   H   94.359  -3.019  -0.964 1.00 . A A .  80 MET HA   1 1 
       16 27641 1 1  80 MET HB2  H   92.428  -2.549   0.389 1.00 . A A .  80 MET HB2  1 1 
       16 27642 1 1  80 MET HB3  H   93.027  -0.936   0.779 1.00 . A A .  80 MET HB3  1 1 
       16 27643 1 1  80 MET HE1  H   90.374  -0.094  -3.167 1.00 . A A .  80 MET HE1  1 1 
       16 27644 1 1  80 MET HE2  H   90.855   1.127  -1.992 1.00 . A A .  80 MET HE2  1 1 
       16 27645 1 1  80 MET HE3  H   89.171   0.618  -2.083 1.00 . A A .  80 MET HE3  1 1 
       16 27646 1 1  80 MET HG2  H   92.708  -0.165  -1.454 1.00 . A A .  80 MET HG2  1 1 
       16 27647 1 1  80 MET HG3  H   92.493  -1.803  -2.068 1.00 . A A .  80 MET HG3  1 1 
       16 27648 1 1  80 MET N    N   95.158  -2.485   0.879 1.00 . A A .  80 MET N    1 1 
       16 27649 1 1  80 MET O    O   94.978   0.150  -0.759 1.00 . A A .  80 MET O    1 1 
       16 27650 1 1  80 MET SD   S   90.523  -1.010  -0.957 1.00 . A A .  80 MET SD   1 1 
       16 27651 1 1  81 ILE C    C   96.374  -0.699  -4.415 1.00 . A A .  81 ILE C    1 1 
       16 27652 1 1  81 ILE CA   C   96.600  -0.428  -2.931 1.00 . A A .  81 ILE CA   1 1 
       16 27653 1 1  81 ILE CB   C   98.095  -0.498  -2.615 1.00 . A A .  81 ILE CB   1 1 
       16 27654 1 1  81 ILE CD1  C   98.199  -1.528  -0.314 1.00 . A A .  81 ILE CD1  1 1 
       16 27655 1 1  81 ILE CG1  C   98.319  -0.225  -1.118 1.00 . A A .  81 ILE CG1  1 1 
       16 27656 1 1  81 ILE CG2  C   98.837   0.554  -3.445 1.00 . A A .  81 ILE CG2  1 1 
       16 27657 1 1  81 ILE H    H   95.949  -2.354  -2.337 1.00 . A A .  81 ILE H    1 1 
       16 27658 1 1  81 ILE HA   H   96.241   0.564  -2.698 1.00 . A A .  81 ILE HA   1 1 
       16 27659 1 1  81 ILE HB   H   98.471  -1.480  -2.867 1.00 . A A .  81 ILE HB   1 1 
       16 27660 1 1  81 ILE HD11 H   99.186  -1.904  -0.092 1.00 . A A .  81 ILE HD11 1 1 
       16 27661 1 1  81 ILE HD12 H   97.655  -2.265  -0.885 1.00 . A A .  81 ILE HD12 1 1 
       16 27662 1 1  81 ILE HD13 H   97.674  -1.332   0.609 1.00 . A A .  81 ILE HD13 1 1 
       16 27663 1 1  81 ILE HG12 H   99.305   0.194  -0.972 1.00 . A A .  81 ILE HG12 1 1 
       16 27664 1 1  81 ILE HG13 H   97.579   0.479  -0.766 1.00 . A A .  81 ILE HG13 1 1 
       16 27665 1 1  81 ILE HG21 H   98.374   1.519  -3.299 1.00 . A A .  81 ILE HG21 1 1 
       16 27666 1 1  81 ILE HG22 H   98.792   0.287  -4.489 1.00 . A A .  81 ILE HG22 1 1 
       16 27667 1 1  81 ILE HG23 H   99.869   0.600  -3.129 1.00 . A A .  81 ILE HG23 1 1 
       16 27668 1 1  81 ILE N    N   95.876  -1.403  -2.120 1.00 . A A .  81 ILE N    1 1 
       16 27669 1 1  81 ILE O    O   97.092  -1.489  -5.028 1.00 . A A .  81 ILE O    1 1 
       16 27670 1 1  82 PHE C    C   94.990   1.137  -7.110 1.00 . A A .  82 PHE C    1 1 
       16 27671 1 1  82 PHE CA   C   95.046  -0.213  -6.402 1.00 . A A .  82 PHE CA   1 1 
       16 27672 1 1  82 PHE CB   C   93.696  -0.919  -6.541 1.00 . A A .  82 PHE CB   1 1 
       16 27673 1 1  82 PHE CD1  C   94.123  -2.030  -8.764 1.00 . A A .  82 PHE CD1  1 1 
       16 27674 1 1  82 PHE CD2  C   92.335  -0.400  -8.601 1.00 . A A .  82 PHE CD2  1 1 
       16 27675 1 1  82 PHE CE1  C   93.828  -2.219 -10.119 1.00 . A A .  82 PHE CE1  1 1 
       16 27676 1 1  82 PHE CE2  C   92.040  -0.589  -9.957 1.00 . A A .  82 PHE CE2  1 1 
       16 27677 1 1  82 PHE CG   C   93.376  -1.121  -8.004 1.00 . A A .  82 PHE CG   1 1 
       16 27678 1 1  82 PHE CZ   C   92.787  -1.498 -10.715 1.00 . A A .  82 PHE CZ   1 1 
       16 27679 1 1  82 PHE H    H   94.830   0.577  -4.444 1.00 . A A .  82 PHE H    1 1 
       16 27680 1 1  82 PHE HA   H   95.807  -0.821  -6.868 1.00 . A A .  82 PHE HA   1 1 
       16 27681 1 1  82 PHE HB2  H   93.742  -1.878  -6.047 1.00 . A A .  82 PHE HB2  1 1 
       16 27682 1 1  82 PHE HB3  H   92.926  -0.317  -6.084 1.00 . A A .  82 PHE HB3  1 1 
       16 27683 1 1  82 PHE HD1  H   94.926  -2.586  -8.303 1.00 . A A .  82 PHE HD1  1 1 
       16 27684 1 1  82 PHE HD2  H   91.758   0.302  -8.016 1.00 . A A .  82 PHE HD2  1 1 
       16 27685 1 1  82 PHE HE1  H   94.403  -2.920 -10.704 1.00 . A A .  82 PHE HE1  1 1 
       16 27686 1 1  82 PHE HE2  H   91.237  -0.033 -10.417 1.00 . A A .  82 PHE HE2  1 1 
       16 27687 1 1  82 PHE HZ   H   92.559  -1.643 -11.761 1.00 . A A .  82 PHE HZ   1 1 
       16 27688 1 1  82 PHE N    N   95.369  -0.038  -4.986 1.00 . A A .  82 PHE N    1 1 
       16 27689 1 1  82 PHE O    O   95.873   1.471  -7.900 1.00 . A A .  82 PHE O    1 1 
       16 27690 1 1  83 ALA C    C   92.596   3.954  -6.824 1.00 . A A .  83 ALA C    1 1 
       16 27691 1 1  83 ALA CA   C   93.782   3.220  -7.440 1.00 . A A .  83 ALA CA   1 1 
       16 27692 1 1  83 ALA CB   C   93.564   3.067  -8.946 1.00 . A A .  83 ALA CB   1 1 
       16 27693 1 1  83 ALA H    H   93.273   1.589  -6.186 1.00 . A A .  83 ALA H    1 1 
       16 27694 1 1  83 ALA HA   H   94.678   3.800  -7.274 1.00 . A A .  83 ALA HA   1 1 
       16 27695 1 1  83 ALA HB1  H   92.719   2.420  -9.123 1.00 . A A .  83 ALA HB1  1 1 
       16 27696 1 1  83 ALA HB2  H   94.447   2.639  -9.396 1.00 . A A .  83 ALA HB2  1 1 
       16 27697 1 1  83 ALA HB3  H   93.372   4.036  -9.381 1.00 . A A .  83 ALA HB3  1 1 
       16 27698 1 1  83 ALA N    N   93.945   1.908  -6.823 1.00 . A A .  83 ALA N    1 1 
       16 27699 1 1  83 ALA O    O   91.463   3.476  -6.878 1.00 . A A .  83 ALA O    1 1 
       16 27700 1 1  84 GLY C    C   90.946   6.595  -6.666 1.00 . A A .  84 GLY C    1 1 
       16 27701 1 1  84 GLY CA   C   91.808   5.905  -5.614 1.00 . A A .  84 GLY CA   1 1 
       16 27702 1 1  84 GLY H    H   93.786   5.448  -6.224 1.00 . A A .  84 GLY H    1 1 
       16 27703 1 1  84 GLY HA2  H   91.186   5.254  -5.015 1.00 . A A .  84 GLY HA2  1 1 
       16 27704 1 1  84 GLY HA3  H   92.254   6.654  -4.978 1.00 . A A .  84 GLY HA3  1 1 
       16 27705 1 1  84 GLY N    N   92.864   5.115  -6.238 1.00 . A A .  84 GLY N    1 1 
       16 27706 1 1  84 GLY O    O   91.214   6.497  -7.864 1.00 . A A .  84 GLY O    1 1 
       16 27707 1 1  85 ILE C    C   89.514   9.425  -7.355 1.00 . A A .  85 ILE C    1 1 
       16 27708 1 1  85 ILE CA   C   89.013   8.001  -7.118 1.00 . A A .  85 ILE CA   1 1 
       16 27709 1 1  85 ILE CB   C   87.603   8.034  -6.525 1.00 . A A .  85 ILE CB   1 1 
       16 27710 1 1  85 ILE CD1  C   86.346   6.225  -7.755 1.00 . A A .  85 ILE CD1  1 1 
       16 27711 1 1  85 ILE CG1  C   87.043   6.602  -6.443 1.00 . A A .  85 ILE CG1  1 1 
       16 27712 1 1  85 ILE CG2  C   86.695   8.900  -7.401 1.00 . A A .  85 ILE CG2  1 1 
       16 27713 1 1  85 ILE H    H   89.750   7.336  -5.243 1.00 . A A .  85 ILE H    1 1 
       16 27714 1 1  85 ILE HA   H   88.983   7.479  -8.063 1.00 . A A .  85 ILE HA   1 1 
       16 27715 1 1  85 ILE HB   H   87.649   8.460  -5.533 1.00 . A A .  85 ILE HB   1 1 
       16 27716 1 1  85 ILE HD11 H   86.260   5.150  -7.820 1.00 . A A .  85 ILE HD11 1 1 
       16 27717 1 1  85 ILE HD12 H   86.921   6.592  -8.590 1.00 . A A .  85 ILE HD12 1 1 
       16 27718 1 1  85 ILE HD13 H   85.359   6.665  -7.776 1.00 . A A .  85 ILE HD13 1 1 
       16 27719 1 1  85 ILE HG12 H   87.850   5.910  -6.255 1.00 . A A .  85 ILE HG12 1 1 
       16 27720 1 1  85 ILE HG13 H   86.329   6.544  -5.636 1.00 . A A .  85 ILE HG13 1 1 
       16 27721 1 1  85 ILE HG21 H   86.875   8.673  -8.442 1.00 . A A .  85 ILE HG21 1 1 
       16 27722 1 1  85 ILE HG22 H   86.903   9.943  -7.218 1.00 . A A .  85 ILE HG22 1 1 
       16 27723 1 1  85 ILE HG23 H   85.662   8.691  -7.163 1.00 . A A .  85 ILE HG23 1 1 
       16 27724 1 1  85 ILE N    N   89.912   7.294  -6.210 1.00 . A A .  85 ILE N    1 1 
       16 27725 1 1  85 ILE O    O   90.336   9.935  -6.593 1.00 . A A .  85 ILE O    1 1 
       16 27726 1 1  86 LYS C    C   88.345  12.437  -8.478 1.00 . A A .  86 LYS C    1 1 
       16 27727 1 1  86 LYS CA   C   89.450  11.417  -8.755 1.00 . A A .  86 LYS CA   1 1 
       16 27728 1 1  86 LYS CB   C   89.847  11.486 -10.230 1.00 . A A .  86 LYS CB   1 1 
       16 27729 1 1  86 LYS CD   C   91.361  10.483 -11.949 1.00 . A A .  86 LYS CD   1 1 
       16 27730 1 1  86 LYS CE   C   92.557   9.553 -12.162 1.00 . A A .  86 LYS CE   1 1 
       16 27731 1 1  86 LYS CG   C   91.133  10.687 -10.450 1.00 . A A .  86 LYS CG   1 1 
       16 27732 1 1  86 LYS H    H   88.385   9.599  -9.002 1.00 . A A .  86 LYS H    1 1 
       16 27733 1 1  86 LYS HA   H   90.312  11.673  -8.157 1.00 . A A .  86 LYS HA   1 1 
       16 27734 1 1  86 LYS HB2  H   89.055  11.070 -10.835 1.00 . A A .  86 LYS HB2  1 1 
       16 27735 1 1  86 LYS HB3  H   90.013  12.515 -10.511 1.00 . A A .  86 LYS HB3  1 1 
       16 27736 1 1  86 LYS HD2  H   90.478  10.043 -12.391 1.00 . A A .  86 LYS HD2  1 1 
       16 27737 1 1  86 LYS HD3  H   91.561  11.436 -12.416 1.00 . A A .  86 LYS HD3  1 1 
       16 27738 1 1  86 LYS HE2  H   93.452  10.025 -11.783 1.00 . A A .  86 LYS HE2  1 1 
       16 27739 1 1  86 LYS HE3  H   92.389   8.624 -11.638 1.00 . A A .  86 LYS HE3  1 1 
       16 27740 1 1  86 LYS HG2  H   91.968  11.226 -10.028 1.00 . A A .  86 LYS HG2  1 1 
       16 27741 1 1  86 LYS HG3  H   91.046   9.724  -9.967 1.00 . A A .  86 LYS HG3  1 1 
       16 27742 1 1  86 LYS HZ1  H   93.633   9.651 -13.943 1.00 . A A .  86 LYS HZ1  1 1 
       16 27743 1 1  86 LYS HZ2  H   91.949   9.738 -14.146 1.00 . A A .  86 LYS HZ2  1 1 
       16 27744 1 1  86 LYS HZ3  H   92.688   8.252 -13.783 1.00 . A A .  86 LYS HZ3  1 1 
       16 27745 1 1  86 LYS N    N   89.027  10.057  -8.423 1.00 . A A .  86 LYS N    1 1 
       16 27746 1 1  86 LYS NZ   N   92.720   9.277 -13.618 1.00 . A A .  86 LYS NZ   1 1 
       16 27747 1 1  86 LYS O    O   88.476  13.276  -7.587 1.00 . A A .  86 LYS O    1 1 
       16 27748 1 1  87 LYS C    C   85.262  12.925  -7.926 1.00 . A A .  87 LYS C    1 1 
       16 27749 1 1  87 LYS CA   C   86.164  13.321  -9.090 1.00 . A A .  87 LYS CA   1 1 
       16 27750 1 1  87 LYS CB   C   85.334  13.394 -10.373 1.00 . A A .  87 LYS CB   1 1 
       16 27751 1 1  87 LYS CD   C   86.932  14.987 -11.464 1.00 . A A .  87 LYS CD   1 1 
       16 27752 1 1  87 LYS CE   C   87.462  15.412 -12.837 1.00 . A A .  87 LYS CE   1 1 
       16 27753 1 1  87 LYS CG   C   86.258  13.616 -11.575 1.00 . A A .  87 LYS CG   1 1 
       16 27754 1 1  87 LYS H    H   87.215  11.697  -9.964 1.00 . A A .  87 LYS H    1 1 
       16 27755 1 1  87 LYS HA   H   86.573  14.300  -8.890 1.00 . A A .  87 LYS HA   1 1 
       16 27756 1 1  87 LYS HB2  H   84.791  12.470 -10.502 1.00 . A A .  87 LYS HB2  1 1 
       16 27757 1 1  87 LYS HB3  H   84.636  14.214 -10.304 1.00 . A A .  87 LYS HB3  1 1 
       16 27758 1 1  87 LYS HD2  H   86.215  15.715 -11.114 1.00 . A A .  87 LYS HD2  1 1 
       16 27759 1 1  87 LYS HD3  H   87.755  14.928 -10.768 1.00 . A A .  87 LYS HD3  1 1 
       16 27760 1 1  87 LYS HE2  H   86.653  15.407 -13.552 1.00 . A A .  87 LYS HE2  1 1 
       16 27761 1 1  87 LYS HE3  H   87.878  16.406 -12.769 1.00 . A A .  87 LYS HE3  1 1 
       16 27762 1 1  87 LYS HG2  H   87.013  12.843 -11.595 1.00 . A A .  87 LYS HG2  1 1 
       16 27763 1 1  87 LYS HG3  H   85.678  13.574 -12.485 1.00 . A A .  87 LYS HG3  1 1 
       16 27764 1 1  87 LYS HZ1  H   89.286  14.443 -12.573 1.00 . A A .  87 LYS HZ1  1 1 
       16 27765 1 1  87 LYS HZ2  H   88.900  14.765 -14.196 1.00 . A A .  87 LYS HZ2  1 1 
       16 27766 1 1  87 LYS HZ3  H   88.115  13.507 -13.367 1.00 . A A .  87 LYS HZ3  1 1 
       16 27767 1 1  87 LYS N    N   87.267  12.376  -9.258 1.00 . A A .  87 LYS N    1 1 
       16 27768 1 1  87 LYS NZ   N   88.521  14.460 -13.277 1.00 . A A .  87 LYS NZ   1 1 
       16 27769 1 1  87 LYS O    O   85.291  11.787  -7.455 1.00 . A A .  87 LYS O    1 1 
       16 27770 1 1  88 LYS C    C   82.409  12.711  -6.807 1.00 . A A .  88 LYS C    1 1 
       16 27771 1 1  88 LYS CA   C   83.542  13.627  -6.360 1.00 . A A .  88 LYS CA   1 1 
       16 27772 1 1  88 LYS CB   C   82.963  14.950  -5.850 1.00 . A A .  88 LYS CB   1 1 
       16 27773 1 1  88 LYS CD   C   81.390  16.009  -4.209 1.00 . A A .  88 LYS CD   1 1 
       16 27774 1 1  88 LYS CE   C   79.934  15.820  -3.772 1.00 . A A .  88 LYS CE   1 1 
       16 27775 1 1  88 LYS CG   C   81.951  14.679  -4.729 1.00 . A A .  88 LYS CG   1 1 
       16 27776 1 1  88 LYS H    H   84.476  14.765  -7.883 1.00 . A A .  88 LYS H    1 1 
       16 27777 1 1  88 LYS HA   H   84.084  13.150  -5.559 1.00 . A A .  88 LYS HA   1 1 
       16 27778 1 1  88 LYS HB2  H   83.764  15.568  -5.469 1.00 . A A .  88 LYS HB2  1 1 
       16 27779 1 1  88 LYS HB3  H   82.468  15.463  -6.660 1.00 . A A .  88 LYS HB3  1 1 
       16 27780 1 1  88 LYS HD2  H   81.977  16.344  -3.366 1.00 . A A .  88 LYS HD2  1 1 
       16 27781 1 1  88 LYS HD3  H   81.431  16.752  -4.992 1.00 . A A .  88 LYS HD3  1 1 
       16 27782 1 1  88 LYS HE2  H   79.297  15.793  -4.644 1.00 . A A .  88 LYS HE2  1 1 
       16 27783 1 1  88 LYS HE3  H   79.838  14.892  -3.229 1.00 . A A .  88 LYS HE3  1 1 
       16 27784 1 1  88 LYS HG2  H   81.144  14.070  -5.111 1.00 . A A .  88 LYS HG2  1 1 
       16 27785 1 1  88 LYS HG3  H   82.441  14.156  -3.920 1.00 . A A .  88 LYS HG3  1 1 
       16 27786 1 1  88 LYS HZ1  H   78.573  16.779  -2.521 1.00 . A A .  88 LYS HZ1  1 1 
       16 27787 1 1  88 LYS HZ2  H   79.529  17.836  -3.447 1.00 . A A .  88 LYS HZ2  1 1 
       16 27788 1 1  88 LYS HZ3  H   80.196  17.038  -2.104 1.00 . A A .  88 LYS HZ3  1 1 
       16 27789 1 1  88 LYS N    N   84.457  13.878  -7.467 1.00 . A A .  88 LYS N    1 1 
       16 27790 1 1  88 LYS NZ   N   79.527  16.954  -2.895 1.00 . A A .  88 LYS NZ   1 1 
       16 27791 1 1  88 LYS O    O   82.168  11.670  -6.200 1.00 . A A .  88 LYS O    1 1 
       16 27792 1 1  89 THR C    C   81.038  10.858  -8.568 1.00 . A A .  89 THR C    1 1 
       16 27793 1 1  89 THR CA   C   80.607  12.304  -8.378 1.00 . A A .  89 THR CA   1 1 
       16 27794 1 1  89 THR CB   C   80.105  12.865  -9.707 1.00 . A A .  89 THR CB   1 1 
       16 27795 1 1  89 THR CG2  C   79.469  14.236  -9.475 1.00 . A A .  89 THR CG2  1 1 
       16 27796 1 1  89 THR H    H   81.949  13.944  -8.317 1.00 . A A .  89 THR H    1 1 
       16 27797 1 1  89 THR HA   H   79.800  12.335  -7.662 1.00 . A A .  89 THR HA   1 1 
       16 27798 1 1  89 THR HB   H   79.366  12.194 -10.118 1.00 . A A .  89 THR HB   1 1 
       16 27799 1 1  89 THR HG1  H   81.630  12.135 -10.669 1.00 . A A .  89 THR HG1  1 1 
       16 27800 1 1  89 THR HG21 H   80.127  14.841  -8.870 1.00 . A A .  89 THR HG21 1 1 
       16 27801 1 1  89 THR HG22 H   78.524  14.113  -8.966 1.00 . A A .  89 THR HG22 1 1 
       16 27802 1 1  89 THR HG23 H   79.305  14.723 -10.425 1.00 . A A .  89 THR HG23 1 1 
       16 27803 1 1  89 THR N    N   81.715  13.105  -7.871 1.00 . A A .  89 THR N    1 1 
       16 27804 1 1  89 THR O    O   80.219   9.944  -8.500 1.00 . A A .  89 THR O    1 1 
       16 27805 1 1  89 THR OG1  O   81.195  12.989 -10.611 1.00 . A A .  89 THR OG1  1 1 
       16 27806 1 1  90 GLU C    C   82.719   8.548  -7.649 1.00 . A A .  90 GLU C    1 1 
       16 27807 1 1  90 GLU CA   C   82.843   9.300  -8.966 1.00 . A A .  90 GLU CA   1 1 
       16 27808 1 1  90 GLU CB   C   84.308   9.339  -9.408 1.00 . A A .  90 GLU CB   1 1 
       16 27809 1 1  90 GLU CD   C   85.810  10.186 -11.222 1.00 . A A .  90 GLU CD   1 1 
       16 27810 1 1  90 GLU CG   C   84.396   9.724 -10.886 1.00 . A A .  90 GLU CG   1 1 
       16 27811 1 1  90 GLU H    H   82.946  11.413  -8.825 1.00 . A A .  90 GLU H    1 1 
       16 27812 1 1  90 GLU HA   H   82.257   8.795  -9.721 1.00 . A A .  90 GLU HA   1 1 
       16 27813 1 1  90 GLU HB2  H   84.841  10.065  -8.817 1.00 . A A .  90 GLU HB2  1 1 
       16 27814 1 1  90 GLU HB3  H   84.749   8.364  -9.267 1.00 . A A .  90 GLU HB3  1 1 
       16 27815 1 1  90 GLU HG2  H   84.149   8.867 -11.494 1.00 . A A .  90 GLU HG2  1 1 
       16 27816 1 1  90 GLU HG3  H   83.701  10.523 -11.092 1.00 . A A .  90 GLU HG3  1 1 
       16 27817 1 1  90 GLU N    N   82.330  10.651  -8.791 1.00 . A A .  90 GLU N    1 1 
       16 27818 1 1  90 GLU O    O   82.354   7.373  -7.622 1.00 . A A .  90 GLU O    1 1 
       16 27819 1 1  90 GLU OE1  O   86.669  10.072 -10.362 1.00 . A A .  90 GLU OE1  1 1 
       16 27820 1 1  90 GLU OE2  O   86.014  10.649 -12.331 1.00 . A A .  90 GLU OE2  1 1 
       16 27821 1 1  91 ARG C    C   81.456   8.549  -4.804 1.00 . A A .  91 ARG C    1 1 
       16 27822 1 1  91 ARG CA   C   82.916   8.655  -5.230 1.00 . A A .  91 ARG CA   1 1 
       16 27823 1 1  91 ARG CB   C   83.681   9.515  -4.219 1.00 . A A .  91 ARG CB   1 1 
       16 27824 1 1  91 ARG CD   C   85.997  10.121  -3.446 1.00 . A A .  91 ARG CD   1 1 
       16 27825 1 1  91 ARG CG   C   85.159   9.565  -4.609 1.00 . A A .  91 ARG CG   1 1 
       16 27826 1 1  91 ARG CZ   C   85.999  12.534  -3.763 1.00 . A A .  91 ARG CZ   1 1 
       16 27827 1 1  91 ARG H    H   83.285  10.182  -6.646 1.00 . A A .  91 ARG H    1 1 
       16 27828 1 1  91 ARG HA   H   83.350   7.664  -5.251 1.00 . A A .  91 ARG HA   1 1 
       16 27829 1 1  91 ARG HB2  H   83.273  10.516  -4.218 1.00 . A A .  91 ARG HB2  1 1 
       16 27830 1 1  91 ARG HB3  H   83.584   9.086  -3.236 1.00 . A A .  91 ARG HB3  1 1 
       16 27831 1 1  91 ARG HD2  H   85.365  10.303  -2.590 1.00 . A A .  91 ARG HD2  1 1 
       16 27832 1 1  91 ARG HD3  H   86.755   9.400  -3.177 1.00 . A A .  91 ARG HD3  1 1 
       16 27833 1 1  91 ARG HE   H   87.559  11.351  -4.177 1.00 . A A .  91 ARG HE   1 1 
       16 27834 1 1  91 ARG HG2  H   85.494   8.568  -4.851 1.00 . A A .  91 ARG HG2  1 1 
       16 27835 1 1  91 ARG HG3  H   85.279  10.204  -5.470 1.00 . A A .  91 ARG HG3  1 1 
       16 27836 1 1  91 ARG HH11 H   84.300  11.741  -3.058 1.00 . A A .  91 ARG HH11 1 1 
       16 27837 1 1  91 ARG HH12 H   84.294  13.460  -3.269 1.00 . A A .  91 ARG HH12 1 1 
       16 27838 1 1  91 ARG HH21 H   87.546  13.599  -4.458 1.00 . A A .  91 ARG HH21 1 1 
       16 27839 1 1  91 ARG HH22 H   86.127  14.510  -4.062 1.00 . A A .  91 ARG HH22 1 1 
       16 27840 1 1  91 ARG N    N   83.010   9.247  -6.557 1.00 . A A .  91 ARG N    1 1 
       16 27841 1 1  91 ARG NE   N   86.638  11.369  -3.843 1.00 . A A .  91 ARG NE   1 1 
       16 27842 1 1  91 ARG NH1  N   84.769  12.582  -3.329 1.00 . A A .  91 ARG NH1  1 1 
       16 27843 1 1  91 ARG NH2  N   86.605  13.633  -4.122 1.00 . A A .  91 ARG NH2  1 1 
       16 27844 1 1  91 ARG O    O   81.009   7.500  -4.353 1.00 . A A .  91 ARG O    1 1 
       16 27845 1 1  92 GLU C    C   78.549   8.584  -5.360 1.00 . A A .  92 GLU C    1 1 
       16 27846 1 1  92 GLU CA   C   79.306   9.655  -4.583 1.00 . A A .  92 GLU CA   1 1 
       16 27847 1 1  92 GLU CB   C   78.698  11.028  -4.873 1.00 . A A .  92 GLU CB   1 1 
       16 27848 1 1  92 GLU CD   C   76.620  12.404  -4.640 1.00 . A A .  92 GLU CD   1 1 
       16 27849 1 1  92 GLU CG   C   77.340  11.142  -4.178 1.00 . A A .  92 GLU CG   1 1 
       16 27850 1 1  92 GLU H    H   81.124  10.455  -5.324 1.00 . A A .  92 GLU H    1 1 
       16 27851 1 1  92 GLU HA   H   79.221   9.450  -3.525 1.00 . A A .  92 GLU HA   1 1 
       16 27852 1 1  92 GLU HB2  H   79.358  11.800  -4.504 1.00 . A A .  92 GLU HB2  1 1 
       16 27853 1 1  92 GLU HB3  H   78.566  11.146  -5.938 1.00 . A A .  92 GLU HB3  1 1 
       16 27854 1 1  92 GLU HG2  H   76.740  10.278  -4.422 1.00 . A A .  92 GLU HG2  1 1 
       16 27855 1 1  92 GLU HG3  H   77.487  11.187  -3.109 1.00 . A A .  92 GLU HG3  1 1 
       16 27856 1 1  92 GLU N    N   80.716   9.644  -4.955 1.00 . A A .  92 GLU N    1 1 
       16 27857 1 1  92 GLU O    O   77.870   7.742  -4.774 1.00 . A A .  92 GLU O    1 1 
       16 27858 1 1  92 GLU OE1  O   77.067  12.996  -5.610 1.00 . A A .  92 GLU OE1  1 1 
       16 27859 1 1  92 GLU OE2  O   75.633  12.761  -4.020 1.00 . A A .  92 GLU OE2  1 1 
       16 27860 1 1  93 ASP C    C   78.467   6.225  -7.150 1.00 . A A .  93 ASP C    1 1 
       16 27861 1 1  93 ASP CA   C   78.010   7.630  -7.526 1.00 . A A .  93 ASP CA   1 1 
       16 27862 1 1  93 ASP CB   C   78.326   7.896  -8.998 1.00 . A A .  93 ASP CB   1 1 
       16 27863 1 1  93 ASP CG   C   77.820   9.277  -9.400 1.00 . A A .  93 ASP CG   1 1 
       16 27864 1 1  93 ASP H    H   79.240   9.304  -7.099 1.00 . A A .  93 ASP H    1 1 
       16 27865 1 1  93 ASP HA   H   76.942   7.706  -7.376 1.00 . A A .  93 ASP HA   1 1 
       16 27866 1 1  93 ASP HB2  H   79.395   7.847  -9.150 1.00 . A A .  93 ASP HB2  1 1 
       16 27867 1 1  93 ASP HB3  H   77.843   7.147  -9.609 1.00 . A A .  93 ASP HB3  1 1 
       16 27868 1 1  93 ASP N    N   78.680   8.614  -6.684 1.00 . A A .  93 ASP N    1 1 
       16 27869 1 1  93 ASP O    O   77.650   5.330  -6.936 1.00 . A A .  93 ASP O    1 1 
       16 27870 1 1  93 ASP OD1  O   77.863  10.167  -8.567 1.00 . A A .  93 ASP OD1  1 1 
       16 27871 1 1  93 ASP OD2  O   77.397   9.425 -10.535 1.00 . A A .  93 ASP OD2  1 1 
       16 27872 1 1  94 LEU C    C   79.811   4.293  -5.362 1.00 . A A .  94 LEU C    1 1 
       16 27873 1 1  94 LEU CA   C   80.347   4.751  -6.708 1.00 . A A .  94 LEU CA   1 1 
       16 27874 1 1  94 LEU CB   C   81.871   4.852  -6.623 1.00 . A A .  94 LEU CB   1 1 
       16 27875 1 1  94 LEU CD1  C   81.986   2.392  -7.028 1.00 . A A .  94 LEU CD1  1 1 
       16 27876 1 1  94 LEU CD2  C   83.984   3.610  -6.161 1.00 . A A .  94 LEU CD2  1 1 
       16 27877 1 1  94 LEU CG   C   82.458   3.530  -6.128 1.00 . A A .  94 LEU CG   1 1 
       16 27878 1 1  94 LEU H    H   80.382   6.800  -7.243 1.00 . A A .  94 LEU H    1 1 
       16 27879 1 1  94 LEU HA   H   80.082   4.028  -7.461 1.00 . A A .  94 LEU HA   1 1 
       16 27880 1 1  94 LEU HB2  H   82.274   5.081  -7.598 1.00 . A A .  94 LEU HB2  1 1 
       16 27881 1 1  94 LEU HB3  H   82.135   5.633  -5.931 1.00 . A A .  94 LEU HB3  1 1 
       16 27882 1 1  94 LEU HD11 H   82.673   1.564  -6.954 1.00 . A A .  94 LEU HD11 1 1 
       16 27883 1 1  94 LEU HD12 H   81.943   2.736  -8.051 1.00 . A A .  94 LEU HD12 1 1 
       16 27884 1 1  94 LEU HD13 H   81.003   2.073  -6.715 1.00 . A A .  94 LEU HD13 1 1 
       16 27885 1 1  94 LEU HD21 H   84.318   3.700  -7.184 1.00 . A A .  94 LEU HD21 1 1 
       16 27886 1 1  94 LEU HD22 H   84.398   2.716  -5.725 1.00 . A A .  94 LEU HD22 1 1 
       16 27887 1 1  94 LEU HD23 H   84.313   4.471  -5.598 1.00 . A A .  94 LEU HD23 1 1 
       16 27888 1 1  94 LEU HG   H   82.130   3.347  -5.114 1.00 . A A .  94 LEU HG   1 1 
       16 27889 1 1  94 LEU N    N   79.781   6.045  -7.065 1.00 . A A .  94 LEU N    1 1 
       16 27890 1 1  94 LEU O    O   79.553   3.108  -5.151 1.00 . A A .  94 LEU O    1 1 
       16 27891 1 1  95 ILE C    C   77.683   4.650  -3.149 1.00 . A A .  95 ILE C    1 1 
       16 27892 1 1  95 ILE CA   C   79.179   4.927  -3.119 1.00 . A A .  95 ILE CA   1 1 
       16 27893 1 1  95 ILE CB   C   79.512   6.076  -2.157 1.00 . A A .  95 ILE CB   1 1 
       16 27894 1 1  95 ILE CD1  C   81.635   7.327  -1.578 1.00 . A A .  95 ILE CD1  1 1 
       16 27895 1 1  95 ILE CG1  C   80.987   5.946  -1.733 1.00 . A A .  95 ILE CG1  1 1 
       16 27896 1 1  95 ILE CG2  C   78.605   6.007  -0.918 1.00 . A A .  95 ILE CG2  1 1 
       16 27897 1 1  95 ILE H    H   79.896   6.165  -4.673 1.00 . A A .  95 ILE H    1 1 
       16 27898 1 1  95 ILE HA   H   79.686   4.041  -2.780 1.00 . A A .  95 ILE HA   1 1 
       16 27899 1 1  95 ILE HB   H   79.358   7.017  -2.661 1.00 . A A .  95 ILE HB   1 1 
       16 27900 1 1  95 ILE HD11 H   82.296   7.320  -0.724 1.00 . A A .  95 ILE HD11 1 1 
       16 27901 1 1  95 ILE HD12 H   80.874   8.077  -1.435 1.00 . A A .  95 ILE HD12 1 1 
       16 27902 1 1  95 ILE HD13 H   82.204   7.553  -2.465 1.00 . A A .  95 ILE HD13 1 1 
       16 27903 1 1  95 ILE HG12 H   81.047   5.418  -0.795 1.00 . A A .  95 ILE HG12 1 1 
       16 27904 1 1  95 ILE HG13 H   81.524   5.388  -2.485 1.00 . A A .  95 ILE HG13 1 1 
       16 27905 1 1  95 ILE HG21 H   79.099   6.476  -0.080 1.00 . A A .  95 ILE HG21 1 1 
       16 27906 1 1  95 ILE HG22 H   78.397   4.974  -0.680 1.00 . A A .  95 ILE HG22 1 1 
       16 27907 1 1  95 ILE HG23 H   77.678   6.521  -1.122 1.00 . A A .  95 ILE HG23 1 1 
       16 27908 1 1  95 ILE N    N   79.665   5.242  -4.449 1.00 . A A .  95 ILE N    1 1 
       16 27909 1 1  95 ILE O    O   77.173   3.861  -2.355 1.00 . A A .  95 ILE O    1 1 
       16 27910 1 1  96 ALA C    C   75.303   3.595  -4.546 1.00 . A A .  96 ALA C    1 1 
       16 27911 1 1  96 ALA CA   C   75.555   5.061  -4.215 1.00 . A A .  96 ALA CA   1 1 
       16 27912 1 1  96 ALA CB   C   74.985   5.952  -5.320 1.00 . A A .  96 ALA CB   1 1 
       16 27913 1 1  96 ALA H    H   77.443   5.886  -4.707 1.00 . A A .  96 ALA H    1 1 
       16 27914 1 1  96 ALA HA   H   75.073   5.303  -3.281 1.00 . A A .  96 ALA HA   1 1 
       16 27915 1 1  96 ALA HB1  H   73.909   5.865  -5.332 1.00 . A A .  96 ALA HB1  1 1 
       16 27916 1 1  96 ALA HB2  H   75.384   5.641  -6.274 1.00 . A A .  96 ALA HB2  1 1 
       16 27917 1 1  96 ALA HB3  H   75.262   6.979  -5.131 1.00 . A A .  96 ALA HB3  1 1 
       16 27918 1 1  96 ALA N    N   76.987   5.280  -4.086 1.00 . A A .  96 ALA N    1 1 
       16 27919 1 1  96 ALA O    O   74.335   2.993  -4.076 1.00 . A A .  96 ALA O    1 1 
       16 27920 1 1  97 TYR C    C   76.492   0.732  -4.554 1.00 . A A .  97 TYR C    1 1 
       16 27921 1 1  97 TYR CA   C   76.084   1.623  -5.723 1.00 . A A .  97 TYR CA   1 1 
       16 27922 1 1  97 TYR CB   C   76.973   1.322  -6.934 1.00 . A A .  97 TYR CB   1 1 
       16 27923 1 1  97 TYR CD1  C   75.942  -0.805  -7.818 1.00 . A A .  97 TYR CD1  1 1 
       16 27924 1 1  97 TYR CD2  C   78.117  -0.921  -6.754 1.00 . A A .  97 TYR CD2  1 1 
       16 27925 1 1  97 TYR CE1  C   75.976  -2.188  -8.037 1.00 . A A .  97 TYR CE1  1 1 
       16 27926 1 1  97 TYR CE2  C   78.150  -2.303  -6.973 1.00 . A A .  97 TYR CE2  1 1 
       16 27927 1 1  97 TYR CG   C   77.013  -0.171  -7.176 1.00 . A A .  97 TYR CG   1 1 
       16 27928 1 1  97 TYR CZ   C   77.081  -2.936  -7.614 1.00 . A A .  97 TYR CZ   1 1 
       16 27929 1 1  97 TYR H    H   76.956   3.550  -5.677 1.00 . A A .  97 TYR H    1 1 
       16 27930 1 1  97 TYR HA   H   75.056   1.415  -5.985 1.00 . A A .  97 TYR HA   1 1 
       16 27931 1 1  97 TYR HB2  H   76.573   1.818  -7.807 1.00 . A A .  97 TYR HB2  1 1 
       16 27932 1 1  97 TYR HB3  H   77.973   1.682  -6.743 1.00 . A A .  97 TYR HB3  1 1 
       16 27933 1 1  97 TYR HD1  H   75.091  -0.229  -8.145 1.00 . A A .  97 TYR HD1  1 1 
       16 27934 1 1  97 TYR HD2  H   78.943  -0.432  -6.261 1.00 . A A .  97 TYR HD2  1 1 
       16 27935 1 1  97 TYR HE1  H   75.150  -2.676  -8.532 1.00 . A A .  97 TYR HE1  1 1 
       16 27936 1 1  97 TYR HE2  H   79.003  -2.880  -6.646 1.00 . A A .  97 TYR HE2  1 1 
       16 27937 1 1  97 TYR HH   H   77.775  -4.476  -8.504 1.00 . A A .  97 TYR HH   1 1 
       16 27938 1 1  97 TYR N    N   76.199   3.023  -5.346 1.00 . A A .  97 TYR N    1 1 
       16 27939 1 1  97 TYR O    O   75.767  -0.186  -4.183 1.00 . A A .  97 TYR O    1 1 
       16 27940 1 1  97 TYR OH   O   77.114  -4.298  -7.831 1.00 . A A .  97 TYR OH   1 1 
       16 27941 1 1  98 LEU C    C   77.065   0.127  -1.767 1.00 . A A .  98 LEU C    1 1 
       16 27942 1 1  98 LEU CA   C   78.144   0.233  -2.844 1.00 . A A .  98 LEU CA   1 1 
       16 27943 1 1  98 LEU CB   C   79.399   0.890  -2.249 1.00 . A A .  98 LEU CB   1 1 
       16 27944 1 1  98 LEU CD1  C   81.745   1.547  -2.908 1.00 . A A .  98 LEU CD1  1 1 
       16 27945 1 1  98 LEU CD2  C   81.174  -0.846  -2.566 1.00 . A A .  98 LEU CD2  1 1 
       16 27946 1 1  98 LEU CG   C   80.642   0.496  -3.067 1.00 . A A .  98 LEU CG   1 1 
       16 27947 1 1  98 LEU H    H   78.197   1.760  -4.310 1.00 . A A .  98 LEU H    1 1 
       16 27948 1 1  98 LEU HA   H   78.396  -0.757  -3.189 1.00 . A A .  98 LEU HA   1 1 
       16 27949 1 1  98 LEU HB2  H   79.277   1.961  -2.266 1.00 . A A .  98 LEU HB2  1 1 
       16 27950 1 1  98 LEU HB3  H   79.526   0.564  -1.227 1.00 . A A .  98 LEU HB3  1 1 
       16 27951 1 1  98 LEU HD11 H   82.285   1.362  -1.991 1.00 . A A .  98 LEU HD11 1 1 
       16 27952 1 1  98 LEU HD12 H   81.313   2.532  -2.880 1.00 . A A .  98 LEU HD12 1 1 
       16 27953 1 1  98 LEU HD13 H   82.426   1.478  -3.743 1.00 . A A .  98 LEU HD13 1 1 
       16 27954 1 1  98 LEU HD21 H   81.595  -0.715  -1.579 1.00 . A A .  98 LEU HD21 1 1 
       16 27955 1 1  98 LEU HD22 H   81.940  -1.202  -3.238 1.00 . A A .  98 LEU HD22 1 1 
       16 27956 1 1  98 LEU HD23 H   80.369  -1.562  -2.520 1.00 . A A .  98 LEU HD23 1 1 
       16 27957 1 1  98 LEU HG   H   80.379   0.415  -4.110 1.00 . A A .  98 LEU HG   1 1 
       16 27958 1 1  98 LEU N    N   77.657   1.015  -3.974 1.00 . A A .  98 LEU N    1 1 
       16 27959 1 1  98 LEU O    O   77.078  -0.794  -0.954 1.00 . A A .  98 LEU O    1 1 
       16 27960 1 1  99 LYS C    C   73.954   0.109  -1.163 1.00 . A A .  99 LYS C    1 1 
       16 27961 1 1  99 LYS CA   C   75.062   1.084  -0.772 1.00 . A A .  99 LYS CA   1 1 
       16 27962 1 1  99 LYS CB   C   74.480   2.496  -0.633 1.00 . A A .  99 LYS CB   1 1 
       16 27963 1 1  99 LYS CD   C   74.638   4.633   0.670 1.00 . A A .  99 LYS CD   1 1 
       16 27964 1 1  99 LYS CE   C   74.575   5.554  -0.549 1.00 . A A .  99 LYS CE   1 1 
       16 27965 1 1  99 LYS CG   C   75.362   3.335   0.301 1.00 . A A .  99 LYS CG   1 1 
       16 27966 1 1  99 LYS H    H   76.177   1.795  -2.432 1.00 . A A .  99 LYS H    1 1 
       16 27967 1 1  99 LYS HA   H   75.467   0.779   0.180 1.00 . A A .  99 LYS HA   1 1 
       16 27968 1 1  99 LYS HB2  H   74.441   2.965  -1.606 1.00 . A A .  99 LYS HB2  1 1 
       16 27969 1 1  99 LYS HB3  H   73.483   2.436  -0.223 1.00 . A A .  99 LYS HB3  1 1 
       16 27970 1 1  99 LYS HD2  H   73.635   4.404   1.001 1.00 . A A .  99 LYS HD2  1 1 
       16 27971 1 1  99 LYS HD3  H   75.174   5.128   1.466 1.00 . A A .  99 LYS HD3  1 1 
       16 27972 1 1  99 LYS HE2  H   75.542   5.587  -1.027 1.00 . A A .  99 LYS HE2  1 1 
       16 27973 1 1  99 LYS HE3  H   73.841   5.179  -1.247 1.00 . A A .  99 LYS HE3  1 1 
       16 27974 1 1  99 LYS HG2  H   75.569   2.774   1.200 1.00 . A A .  99 LYS HG2  1 1 
       16 27975 1 1  99 LYS HG3  H   76.290   3.571  -0.197 1.00 . A A .  99 LYS HG3  1 1 
       16 27976 1 1  99 LYS HZ1  H   73.801   7.451  -0.925 1.00 . A A .  99 LYS HZ1  1 1 
       16 27977 1 1  99 LYS HZ2  H   75.031   7.423   0.246 1.00 . A A .  99 LYS HZ2  1 1 
       16 27978 1 1  99 LYS HZ3  H   73.472   6.867   0.633 1.00 . A A .  99 LYS HZ3  1 1 
       16 27979 1 1  99 LYS N    N   76.136   1.081  -1.763 1.00 . A A .  99 LYS N    1 1 
       16 27980 1 1  99 LYS NZ   N   74.191   6.928  -0.116 1.00 . A A .  99 LYS NZ   1 1 
       16 27981 1 1  99 LYS O    O   73.545  -0.731  -0.360 1.00 . A A .  99 LYS O    1 1 
       16 27982 1 1 100 LYS C    C   72.924  -2.057  -3.130 1.00 . A A . 100 LYS C    1 1 
       16 27983 1 1 100 LYS CA   C   72.395  -0.650  -2.863 1.00 . A A . 100 LYS CA   1 1 
       16 27984 1 1 100 LYS CB   C   71.778  -0.085  -4.147 1.00 . A A . 100 LYS CB   1 1 
       16 27985 1 1 100 LYS CD   C   70.156  -0.877  -5.899 1.00 . A A . 100 LYS CD   1 1 
       16 27986 1 1 100 LYS CE   C   70.788  -2.178  -6.401 1.00 . A A . 100 LYS CE   1 1 
       16 27987 1 1 100 LYS CG   C   70.404  -0.730  -4.391 1.00 . A A . 100 LYS CG   1 1 
       16 27988 1 1 100 LYS H    H   73.823   0.919  -2.991 1.00 . A A . 100 LYS H    1 1 
       16 27989 1 1 100 LYS HA   H   71.630  -0.703  -2.105 1.00 . A A . 100 LYS HA   1 1 
       16 27990 1 1 100 LYS HB2  H   71.663   0.986  -4.047 1.00 . A A . 100 LYS HB2  1 1 
       16 27991 1 1 100 LYS HB3  H   72.430  -0.297  -4.981 1.00 . A A . 100 LYS HB3  1 1 
       16 27992 1 1 100 LYS HD2  H   69.091  -0.901  -6.086 1.00 . A A . 100 LYS HD2  1 1 
       16 27993 1 1 100 LYS HD3  H   70.594  -0.042  -6.422 1.00 . A A . 100 LYS HD3  1 1 
       16 27994 1 1 100 LYS HE2  H   70.849  -2.156  -7.479 1.00 . A A . 100 LYS HE2  1 1 
       16 27995 1 1 100 LYS HE3  H   71.781  -2.281  -5.987 1.00 . A A . 100 LYS HE3  1 1 
       16 27996 1 1 100 LYS HG2  H   70.373  -1.704  -3.924 1.00 . A A . 100 LYS HG2  1 1 
       16 27997 1 1 100 LYS HG3  H   69.634  -0.105  -3.964 1.00 . A A . 100 LYS HG3  1 1 
       16 27998 1 1 100 LYS HZ1  H   68.948  -3.069  -6.009 1.00 . A A . 100 LYS HZ1  1 1 
       16 27999 1 1 100 LYS HZ2  H   70.207  -3.608  -5.003 1.00 . A A . 100 LYS HZ2  1 1 
       16 28000 1 1 100 LYS HZ3  H   70.116  -4.138  -6.615 1.00 . A A . 100 LYS HZ3  1 1 
       16 28001 1 1 100 LYS N    N   73.464   0.228  -2.393 1.00 . A A . 100 LYS N    1 1 
       16 28002 1 1 100 LYS NZ   N   69.952  -3.336  -5.974 1.00 . A A . 100 LYS NZ   1 1 
       16 28003 1 1 100 LYS O    O   72.158  -3.019  -3.176 1.00 . A A . 100 LYS O    1 1 
       16 28004 1 1 101 ALA C    C   75.174  -4.183  -2.271 1.00 . A A . 101 ALA C    1 1 
       16 28005 1 1 101 ALA CA   C   74.857  -3.460  -3.574 1.00 . A A . 101 ALA CA   1 1 
       16 28006 1 1 101 ALA CB   C   76.143  -3.265  -4.376 1.00 . A A . 101 ALA CB   1 1 
       16 28007 1 1 101 ALA H    H   74.795  -1.368  -3.260 1.00 . A A . 101 ALA H    1 1 
       16 28008 1 1 101 ALA HA   H   74.174  -4.065  -4.153 1.00 . A A . 101 ALA HA   1 1 
       16 28009 1 1 101 ALA HB1  H   75.923  -2.722  -5.283 1.00 . A A . 101 ALA HB1  1 1 
       16 28010 1 1 101 ALA HB2  H   76.563  -4.228  -4.624 1.00 . A A . 101 ALA HB2  1 1 
       16 28011 1 1 101 ALA HB3  H   76.853  -2.704  -3.785 1.00 . A A . 101 ALA HB3  1 1 
       16 28012 1 1 101 ALA N    N   74.235  -2.168  -3.308 1.00 . A A . 101 ALA N    1 1 
       16 28013 1 1 101 ALA O    O   75.135  -5.411  -2.207 1.00 . A A . 101 ALA O    1 1 
       16 28014 1 1 102 THR C    C   74.535  -4.195   0.874 1.00 . A A . 102 THR C    1 1 
       16 28015 1 1 102 THR CA   C   75.806  -3.995   0.065 1.00 . A A . 102 THR CA   1 1 
       16 28016 1 1 102 THR CB   C   76.763  -3.076   0.828 1.00 . A A . 102 THR CB   1 1 
       16 28017 1 1 102 THR CG2  C   78.085  -2.973   0.069 1.00 . A A . 102 THR CG2  1 1 
       16 28018 1 1 102 THR H    H   75.494  -2.438  -1.341 1.00 . A A . 102 THR H    1 1 
       16 28019 1 1 102 THR HA   H   76.286  -4.952  -0.086 1.00 . A A . 102 THR HA   1 1 
       16 28020 1 1 102 THR HB   H   76.946  -3.484   1.810 1.00 . A A . 102 THR HB   1 1 
       16 28021 1 1 102 THR HG1  H   75.532  -1.686   0.251 1.00 . A A . 102 THR HG1  1 1 
       16 28022 1 1 102 THR HG21 H   77.891  -2.934  -0.993 1.00 . A A . 102 THR HG21 1 1 
       16 28023 1 1 102 THR HG22 H   78.694  -3.836   0.290 1.00 . A A . 102 THR HG22 1 1 
       16 28024 1 1 102 THR HG23 H   78.606  -2.077   0.373 1.00 . A A . 102 THR HG23 1 1 
       16 28025 1 1 102 THR N    N   75.485  -3.413  -1.234 1.00 . A A . 102 THR N    1 1 
       16 28026 1 1 102 THR O    O   74.544  -4.836   1.925 1.00 . A A . 102 THR O    1 1 
       16 28027 1 1 102 THR OG1  O   76.180  -1.787   0.952 1.00 . A A . 102 THR OG1  1 1 
       16 28028 1 1 103 ASN C    C   71.425  -5.007   0.579 1.00 . A A . 103 ASN C    1 1 
       16 28029 1 1 103 ASN CA   C   72.154  -3.747   1.037 1.00 . A A . 103 ASN CA   1 1 
       16 28030 1 1 103 ASN CB   C   71.309  -2.512   0.716 1.00 . A A . 103 ASN CB   1 1 
       16 28031 1 1 103 ASN CG   C   71.674  -1.370   1.656 1.00 . A A . 103 ASN CG   1 1 
       16 28032 1 1 103 ASN H    H   73.505  -3.140  -0.472 1.00 . A A . 103 ASN H    1 1 
       16 28033 1 1 103 ASN HA   H   72.310  -3.800   2.105 1.00 . A A . 103 ASN HA   1 1 
       16 28034 1 1 103 ASN HB2  H   71.495  -2.210  -0.303 1.00 . A A . 103 ASN HB2  1 1 
       16 28035 1 1 103 ASN HB3  H   70.266  -2.749   0.833 1.00 . A A . 103 ASN HB3  1 1 
       16 28036 1 1 103 ASN HD21 H   73.510  -2.040   1.983 1.00 . A A . 103 ASN HD21 1 1 
       16 28037 1 1 103 ASN HD22 H   73.103  -0.609   2.798 1.00 . A A . 103 ASN HD22 1 1 
       16 28038 1 1 103 ASN N    N   73.443  -3.638   0.369 1.00 . A A . 103 ASN N    1 1 
       16 28039 1 1 103 ASN ND2  N   72.861  -1.335   2.189 1.00 . A A . 103 ASN ND2  1 1 
       16 28040 1 1 103 ASN O    O   70.589  -5.551   1.301 1.00 . A A . 103 ASN O    1 1 
       16 28041 1 1 103 ASN OD1  O   70.855  -0.487   1.909 1.00 . A A . 103 ASN OD1  1 1 
       16 28042 1 1 104 GLU C    C   71.989  -7.266  -2.271 1.00 . A A . 104 GLU C    1 1 
       16 28043 1 1 104 GLU CA   C   71.118  -6.657  -1.177 1.00 . A A . 104 GLU CA   1 1 
       16 28044 1 1 104 GLU CB   C   69.745  -6.307  -1.752 1.00 . A A . 104 GLU CB   1 1 
       16 28045 1 1 104 GLU CD   C   68.510  -4.667  -3.180 1.00 . A A . 104 GLU CD   1 1 
       16 28046 1 1 104 GLU CG   C   69.888  -5.158  -2.752 1.00 . A A . 104 GLU CG   1 1 
       16 28047 1 1 104 GLU H    H   72.420  -4.984  -1.156 1.00 . A A . 104 GLU H    1 1 
       16 28048 1 1 104 GLU HA   H   70.991  -7.382  -0.387 1.00 . A A . 104 GLU HA   1 1 
       16 28049 1 1 104 GLU HB2  H   69.333  -7.172  -2.253 1.00 . A A . 104 GLU HB2  1 1 
       16 28050 1 1 104 GLU HB3  H   69.085  -6.006  -0.952 1.00 . A A . 104 GLU HB3  1 1 
       16 28051 1 1 104 GLU HG2  H   70.430  -4.346  -2.289 1.00 . A A . 104 GLU HG2  1 1 
       16 28052 1 1 104 GLU HG3  H   70.431  -5.503  -3.619 1.00 . A A . 104 GLU HG3  1 1 
       16 28053 1 1 104 GLU N    N   71.747  -5.462  -0.627 1.00 . A A . 104 GLU N    1 1 
       16 28054 1 1 104 GLU O    O   72.595  -6.508  -3.010 1.00 . A A . 104 GLU O    1 1 
       16 28055 1 1 104 GLU OXT  O   72.037  -8.482  -2.354 1.00 . A A . 104 GLU OXT  1 1 
       16 28056 1 1 104 GLU OE1  O   67.694  -4.417  -2.310 1.00 . A A . 104 GLU OE1  1 1 
       16 28057 1 1 104 GLU OE2  O   68.291  -4.547  -4.376 1.00 . A A . 104 GLU OE2  1 1 
       16 28058 2 2   1 HEC C1A  C   88.245  -2.330   1.700 1.00 . B A . 201 HEC C1A  1 1 
       16 28059 2 2   1 HEC C1B  C   86.820  -0.703  -1.958 1.00 . B A . 201 HEC C1B  1 1 
       16 28060 2 2   1 HEC C1C  C   89.752  -2.936  -4.090 1.00 . B A . 201 HEC C1C  1 1 
       16 28061 2 2   1 HEC C1D  C   90.990  -4.768  -0.450 1.00 . B A . 201 HEC C1D  1 1 
       16 28062 2 2   1 HEC C2A  C   87.348  -1.626   2.577 1.00 . B A . 201 HEC C2A  1 1 
       16 28063 2 2   1 HEC C2B  C   86.228  -0.037  -3.087 1.00 . B A . 201 HEC C2B  1 1 
       16 28064 2 2   1 HEC C2C  C   90.621  -3.670  -4.977 1.00 . B A . 201 HEC C2C  1 1 
       16 28065 2 2   1 HEC C2D  C   91.570  -5.441   0.687 1.00 . B A . 201 HEC C2D  1 1 
       16 28066 2 2   1 HEC C3A  C   86.539  -0.886   1.786 1.00 . B A . 201 HEC C3A  1 1 
       16 28067 2 2   1 HEC C3B  C   86.940  -0.419  -4.178 1.00 . B A . 201 HEC C3B  1 1 
       16 28068 2 2   1 HEC C3C  C   91.306  -4.549  -4.206 1.00 . B A . 201 HEC C3C  1 1 
       16 28069 2 2   1 HEC C3D  C   90.963  -4.928   1.785 1.00 . B A . 201 HEC C3D  1 1 
       16 28070 2 2   1 HEC C4A  C   86.960  -1.130   0.431 1.00 . B A . 201 HEC C4A  1 1 
       16 28071 2 2   1 HEC C4B  C   87.954  -1.337  -3.700 1.00 . B A . 201 HEC C4B  1 1 
       16 28072 2 2   1 HEC C4C  C   90.866  -4.325  -2.846 1.00 . B A . 201 HEC C4C  1 1 
       16 28073 2 2   1 HEC C4D  C   90.017  -3.953   1.311 1.00 . B A . 201 HEC C4D  1 1 
       16 28074 2 2   1 HEC CAA  C   87.334  -1.682   4.063 1.00 . B A . 201 HEC CAA  1 1 
       16 28075 2 2   1 HEC CAB  C   86.735   0.041  -5.589 1.00 . B A . 201 HEC CAB  1 1 
       16 28076 2 2   1 HEC CAC  C   92.255  -5.605  -4.683 1.00 . B A . 201 HEC CAC  1 1 
       16 28077 2 2   1 HEC CAD  C   91.212  -5.307   3.207 1.00 . B A . 201 HEC CAD  1 1 
       16 28078 2 2   1 HEC CBA  C   86.656  -2.945   4.596 1.00 . B A . 201 HEC CBA  1 1 
       16 28079 2 2   1 HEC CBB  C   86.972   1.547  -5.768 1.00 . B A . 201 HEC CBB  1 1 
       16 28080 2 2   1 HEC CBC  C   93.458  -5.038  -5.446 1.00 . B A . 201 HEC CBC  1 1 
       16 28081 2 2   1 HEC CBD  C   91.974  -4.228   3.981 1.00 . B A . 201 HEC CBD  1 1 
       16 28082 2 2   1 HEC CGA  C   86.157  -2.707   6.010 1.00 . B A . 201 HEC CGA  1 1 
       16 28083 2 2   1 HEC CGD  C   91.990  -4.570   5.467 1.00 . B A . 201 HEC CGD  1 1 
       16 28084 2 2   1 HEC CHA  C   89.183  -3.234   2.127 1.00 . B A . 201 HEC CHA  1 1 
       16 28085 2 2   1 HEC CHB  C   86.404  -0.528  -0.665 1.00 . B A . 201 HEC CHB  1 1 
       16 28086 2 2   1 HEC CHC  C   88.844  -1.998  -4.511 1.00 . B A . 201 HEC CHC  1 1 
       16 28087 2 2   1 HEC CHD  C   91.369  -4.989  -1.752 1.00 . B A . 201 HEC CHD  1 1 
       16 28088 2 2   1 HEC CMA  C   85.420  -0.003   2.229 1.00 . B A . 201 HEC CMA  1 1 
       16 28089 2 2   1 HEC CMB  C   85.023   0.842  -3.066 1.00 . B A . 201 HEC CMB  1 1 
       16 28090 2 2   1 HEC CMC  C   90.755  -3.480  -6.451 1.00 . B A . 201 HEC CMC  1 1 
       16 28091 2 2   1 HEC CMD  C   92.636  -6.487   0.658 1.00 . B A . 201 HEC CMD  1 1 
       16 28092 2 2   1 HEC FE   FE  88.958  -2.679  -1.200 1.00 . B A . 201 HEC FE   1 1 
       16 28093 2 2   1 HEC HAA1 H   86.810  -0.818   4.445 1.00 . B A . 201 HEC HAA1 1 1 
       16 28094 2 2   1 HEC HAA2 H   88.350  -1.656   4.428 1.00 . B A . 201 HEC HAA2 1 1 
       16 28095 2 2   1 HEC HAB  H   87.396  -0.499  -6.245 1.00 . B A . 201 HEC HAB  1 1 
       16 28096 2 2   1 HEC HAC  H   92.607  -6.179  -3.841 1.00 . B A . 201 HEC HAC  1 1 
       16 28097 2 2   1 HEC HAD1 H   91.781  -6.222   3.239 1.00 . B A . 201 HEC HAD1 1 1 
       16 28098 2 2   1 HEC HAD2 H   90.265  -5.475   3.700 1.00 . B A . 201 HEC HAD2 1 1 
       16 28099 2 2   1 HEC HBA1 H   87.364  -3.757   4.598 1.00 . B A . 201 HEC HBA1 1 1 
       16 28100 2 2   1 HEC HBA2 H   85.821  -3.202   3.964 1.00 . B A . 201 HEC HBA2 1 1 
       16 28101 2 2   1 HEC HBB1 H   86.726   2.067  -4.855 1.00 . B A . 201 HEC HBB1 1 1 
       16 28102 2 2   1 HEC HBB2 H   88.009   1.724  -6.009 1.00 . B A . 201 HEC HBB2 1 1 
       16 28103 2 2   1 HEC HBB3 H   86.350   1.916  -6.569 1.00 . B A . 201 HEC HBB3 1 1 
       16 28104 2 2   1 HEC HBC1 H   94.278  -4.879  -4.760 1.00 . B A . 201 HEC HBC1 1 1 
       16 28105 2 2   1 HEC HBC2 H   93.192  -4.100  -5.906 1.00 . B A . 201 HEC HBC2 1 1 
       16 28106 2 2   1 HEC HBC3 H   93.762  -5.738  -6.210 1.00 . B A . 201 HEC HBC3 1 1 
       16 28107 2 2   1 HEC HBD1 H   91.490  -3.274   3.838 1.00 . B A . 201 HEC HBD1 1 1 
       16 28108 2 2   1 HEC HBD2 H   92.988  -4.173   3.616 1.00 . B A . 201 HEC HBD2 1 1 
       16 28109 2 2   1 HEC HHA  H   89.268  -3.398   3.201 1.00 . B A . 201 HEC HHA  1 1 
       16 28110 2 2   1 HEC HHB  H   85.563   0.144  -0.496 1.00 . B A . 201 HEC HHB  1 1 
       16 28111 2 2   1 HEC HHC  H   88.850  -1.738  -5.565 1.00 . B A . 201 HEC HHC  1 1 
       16 28112 2 2   1 HEC HHD  H   92.122  -5.752  -1.930 1.00 . B A . 201 HEC HHD  1 1 
       16 28113 2 2   1 HEC HMA1 H   85.053  -0.339   3.187 1.00 . B A . 201 HEC HMA1 1 1 
       16 28114 2 2   1 HEC HMA2 H   84.620  -0.045   1.506 1.00 . B A . 201 HEC HMA2 1 1 
       16 28115 2 2   1 HEC HMA3 H   85.775   1.013   2.316 1.00 . B A . 201 HEC HMA3 1 1 
       16 28116 2 2   1 HEC HMB1 H   84.861   1.259  -4.044 1.00 . B A . 201 HEC HMB1 1 1 
       16 28117 2 2   1 HEC HMB2 H   85.171   1.639  -2.353 1.00 . B A . 201 HEC HMB2 1 1 
       16 28118 2 2   1 HEC HMB3 H   84.159   0.260  -2.778 1.00 . B A . 201 HEC HMB3 1 1 
       16 28119 2 2   1 HEC HMC1 H   89.785  -3.283  -6.877 1.00 . B A . 201 HEC HMC1 1 1 
       16 28120 2 2   1 HEC HMC2 H   91.165  -4.373  -6.894 1.00 . B A . 201 HEC HMC2 1 1 
       16 28121 2 2   1 HEC HMC3 H   91.411  -2.646  -6.648 1.00 . B A . 201 HEC HMC3 1 1 
       16 28122 2 2   1 HEC HMD1 H   93.326  -6.278  -0.145 1.00 . B A . 201 HEC HMD1 1 1 
       16 28123 2 2   1 HEC HMD2 H   92.186  -7.456   0.502 1.00 . B A . 201 HEC HMD2 1 1 
       16 28124 2 2   1 HEC HMD3 H   93.170  -6.484   1.595 1.00 . B A . 201 HEC HMD3 1 1 
       16 28125 2 2   1 HEC NA   N   88.013  -2.019   0.380 1.00 . B A . 201 HEC NA   1 1 
       16 28126 2 2   1 HEC NB   N   87.874  -1.509  -2.334 1.00 . B A . 201 HEC NB   1 1 
       16 28127 2 2   1 HEC NC   N   89.905  -3.338  -2.781 1.00 . B A . 201 HEC NC   1 1 
       16 28128 2 2   1 HEC ND   N   90.035  -3.853  -0.064 1.00 . B A . 201 HEC ND   1 1 
       16 28129 2 2   1 HEC O1A  O   85.118  -3.253   6.342 1.00 . B A . 201 HEC O1A  1 1 
       16 28130 2 2   1 HEC O1D  O   91.578  -5.666   5.804 1.00 . B A . 201 HEC O1D  1 1 
       16 28131 2 2   1 HEC O2A  O   86.820  -1.989   6.739 1.00 . B A . 201 HEC O2A  1 1 
       16 28132 2 2   1 HEC O2D  O   92.412  -3.729   6.245 1.00 . B A . 201 HEC O2D  1 1 
       16 28133 3 3   1 HOH H1   H   81.344   3.474  -1.142 1.00 . C A . 301 HOH H1   1 1 
       16 28134 3 3   1 HOH H2   H   82.805   3.443  -1.533 1.00 . C A . 301 HOH H2   1 1 
       16 28135 3 3   1 HOH O    O   82.208   3.214  -0.822 1.00 . C A . 301 HOH O    1 1 
       16 28136 3 3   2 HOH H1   H   86.129   5.980   5.102 1.00 . C A . 302 HOH H1   1 1 
       16 28137 3 3   2 HOH H2   H   85.333   5.149   6.082 1.00 . C A . 302 HOH H2   1 1 
       16 28138 3 3   2 HOH O    O   86.132   5.672   6.007 1.00 . C A . 302 HOH O    1 1 
       16 28139 3 3   3 HOH H1   H   82.306  -5.673   5.665 1.00 . C A . 303 HOH H1   1 1 
       16 28140 3 3   3 HOH H2   H   83.584  -4.953   5.290 1.00 . C A . 303 HOH H2   1 1 
       16 28141 3 3   3 HOH O    O   83.259  -5.765   5.678 1.00 . C A . 303 HOH O    1 1 
       16 28142 3 3   4 HOH H1   H   83.271  -9.556  -0.926 1.00 . C A . 304 HOH H1   1 1 
       16 28143 3 3   4 HOH H2   H   82.061  -9.605  -0.018 1.00 . C A . 304 HOH H2   1 1 
       16 28144 3 3   4 HOH O    O   82.896 -10.040  -0.189 1.00 . C A . 304 HOH O    1 1 
       17 28145 1 1   1 GLY C    C   73.738   9.498  -8.319 1.00 . A A .   1 GLY C    1 1 
       17 28146 1 1   1 GLY CA   C   74.380  10.246  -7.157 1.00 . A A .   1 GLY CA   1 1 
       17 28147 1 1   1 GLY H1   H   73.511  12.138  -7.103 1.00 . A A .   1 GLY H1   1 1 
       17 28148 1 1   1 GLY H2   H   74.469  11.853  -8.478 1.00 . A A .   1 GLY H2   1 1 
       17 28149 1 1   1 GLY H3   H   75.202  12.151  -6.974 1.00 . A A .   1 GLY H3   1 1 
       17 28150 1 1   1 GLY HA2  H   75.395   9.900  -7.020 1.00 . A A .   1 GLY HA2  1 1 
       17 28151 1 1   1 GLY HA3  H   73.812  10.064  -6.257 1.00 . A A .   1 GLY HA3  1 1 
       17 28152 1 1   1 GLY N    N   74.391  11.708  -7.450 1.00 . A A .   1 GLY N    1 1 
       17 28153 1 1   1 GLY O    O   72.686   9.894  -8.819 1.00 . A A .   1 GLY O    1 1 
       17 28154 1 1   2 ASP C    C   74.229   6.148  -9.678 1.00 . A A .   2 ASP C    1 1 
       17 28155 1 1   2 ASP CA   C   73.860   7.614  -9.851 1.00 . A A .   2 ASP CA   1 1 
       17 28156 1 1   2 ASP CB   C   74.422   8.126 -11.175 1.00 . A A .   2 ASP CB   1 1 
       17 28157 1 1   2 ASP CG   C   73.916   9.539 -11.446 1.00 . A A .   2 ASP CG   1 1 
       17 28158 1 1   2 ASP H    H   75.214   8.144  -8.307 1.00 . A A .   2 ASP H    1 1 
       17 28159 1 1   2 ASP HA   H   72.784   7.697  -9.875 1.00 . A A .   2 ASP HA   1 1 
       17 28160 1 1   2 ASP HB2  H   75.501   8.134 -11.129 1.00 . A A .   2 ASP HB2  1 1 
       17 28161 1 1   2 ASP HB3  H   74.101   7.474 -11.974 1.00 . A A .   2 ASP HB3  1 1 
       17 28162 1 1   2 ASP N    N   74.378   8.412  -8.744 1.00 . A A .   2 ASP N    1 1 
       17 28163 1 1   2 ASP O    O   75.227   5.680 -10.222 1.00 . A A .   2 ASP O    1 1 
       17 28164 1 1   2 ASP OD1  O   74.368  10.449 -10.769 1.00 . A A .   2 ASP OD1  1 1 
       17 28165 1 1   2 ASP OD2  O   73.083   9.691 -12.325 1.00 . A A .   2 ASP OD2  1 1 
       17 28166 1 1   3 VAL C    C   74.000   3.311  -9.997 1.00 . A A .   3 VAL C    1 1 
       17 28167 1 1   3 VAL CA   C   73.646   4.011  -8.689 1.00 . A A .   3 VAL CA   1 1 
       17 28168 1 1   3 VAL CB   C   72.391   3.378  -8.081 1.00 . A A .   3 VAL CB   1 1 
       17 28169 1 1   3 VAL CG1  C   71.177   3.722  -8.946 1.00 . A A .   3 VAL CG1  1 1 
       17 28170 1 1   3 VAL CG2  C   72.555   1.858  -8.018 1.00 . A A .   3 VAL CG2  1 1 
       17 28171 1 1   3 VAL H    H   72.627   5.855  -8.522 1.00 . A A .   3 VAL H    1 1 
       17 28172 1 1   3 VAL HA   H   74.465   3.900  -7.995 1.00 . A A .   3 VAL HA   1 1 
       17 28173 1 1   3 VAL HB   H   72.241   3.767  -7.083 1.00 . A A .   3 VAL HB   1 1 
       17 28174 1 1   3 VAL HG11 H   70.996   4.785  -8.907 1.00 . A A .   3 VAL HG11 1 1 
       17 28175 1 1   3 VAL HG12 H   70.310   3.198  -8.574 1.00 . A A .   3 VAL HG12 1 1 
       17 28176 1 1   3 VAL HG13 H   71.366   3.425  -9.965 1.00 . A A .   3 VAL HG13 1 1 
       17 28177 1 1   3 VAL HG21 H   72.401   1.437  -9.000 1.00 . A A .   3 VAL HG21 1 1 
       17 28178 1 1   3 VAL HG22 H   71.829   1.446  -7.331 1.00 . A A .   3 VAL HG22 1 1 
       17 28179 1 1   3 VAL HG23 H   73.549   1.619  -7.675 1.00 . A A .   3 VAL HG23 1 1 
       17 28180 1 1   3 VAL N    N   73.410   5.428  -8.923 1.00 . A A .   3 VAL N    1 1 
       17 28181 1 1   3 VAL O    O   74.598   2.234  -9.997 1.00 . A A .   3 VAL O    1 1 
       17 28182 1 1   4 GLU C    C   75.394   3.478 -12.761 1.00 . A A .   4 GLU C    1 1 
       17 28183 1 1   4 GLU CA   C   73.911   3.355 -12.424 1.00 . A A .   4 GLU CA   1 1 
       17 28184 1 1   4 GLU CB   C   73.080   4.064 -13.497 1.00 . A A .   4 GLU CB   1 1 
       17 28185 1 1   4 GLU CD   C   71.489   2.204 -14.023 1.00 . A A .   4 GLU CD   1 1 
       17 28186 1 1   4 GLU CG   C   71.626   3.596 -13.413 1.00 . A A .   4 GLU CG   1 1 
       17 28187 1 1   4 GLU H    H   73.154   4.791 -11.055 1.00 . A A .   4 GLU H    1 1 
       17 28188 1 1   4 GLU HA   H   73.643   2.310 -12.410 1.00 . A A .   4 GLU HA   1 1 
       17 28189 1 1   4 GLU HB2  H   73.125   5.132 -13.340 1.00 . A A .   4 GLU HB2  1 1 
       17 28190 1 1   4 GLU HB3  H   73.476   3.827 -14.475 1.00 . A A .   4 GLU HB3  1 1 
       17 28191 1 1   4 GLU HG2  H   71.318   3.566 -12.378 1.00 . A A .   4 GLU HG2  1 1 
       17 28192 1 1   4 GLU HG3  H   70.995   4.286 -13.954 1.00 . A A .   4 GLU HG3  1 1 
       17 28193 1 1   4 GLU N    N   73.627   3.932 -11.114 1.00 . A A .   4 GLU N    1 1 
       17 28194 1 1   4 GLU O    O   76.074   2.475 -12.986 1.00 . A A .   4 GLU O    1 1 
       17 28195 1 1   4 GLU OE1  O   72.507   1.630 -14.374 1.00 . A A .   4 GLU OE1  1 1 
       17 28196 1 1   4 GLU OE2  O   70.368   1.734 -14.130 1.00 . A A .   4 GLU OE2  1 1 
       17 28197 1 1   5 LYS C    C   78.159   4.441 -11.934 1.00 . A A .   5 LYS C    1 1 
       17 28198 1 1   5 LYS CA   C   77.301   4.933 -13.087 1.00 . A A .   5 LYS CA   1 1 
       17 28199 1 1   5 LYS CB   C   77.559   6.424 -13.336 1.00 . A A .   5 LYS CB   1 1 
       17 28200 1 1   5 LYS CD   C   77.158   8.300 -14.952 1.00 . A A .   5 LYS CD   1 1 
       17 28201 1 1   5 LYS CE   C   75.766   8.836 -14.609 1.00 . A A .   5 LYS CE   1 1 
       17 28202 1 1   5 LYS CG   C   77.189   6.775 -14.780 1.00 . A A .   5 LYS CG   1 1 
       17 28203 1 1   5 LYS H    H   75.311   5.472 -12.592 1.00 . A A .   5 LYS H    1 1 
       17 28204 1 1   5 LYS HA   H   77.562   4.374 -13.974 1.00 . A A .   5 LYS HA   1 1 
       17 28205 1 1   5 LYS HB2  H   76.960   7.010 -12.656 1.00 . A A .   5 LYS HB2  1 1 
       17 28206 1 1   5 LYS HB3  H   78.604   6.641 -13.173 1.00 . A A .   5 LYS HB3  1 1 
       17 28207 1 1   5 LYS HD2  H   77.890   8.752 -14.297 1.00 . A A .   5 LYS HD2  1 1 
       17 28208 1 1   5 LYS HD3  H   77.394   8.550 -15.977 1.00 . A A .   5 LYS HD3  1 1 
       17 28209 1 1   5 LYS HE2  H   75.104   8.682 -15.449 1.00 . A A .   5 LYS HE2  1 1 
       17 28210 1 1   5 LYS HE3  H   75.379   8.313 -13.747 1.00 . A A .   5 LYS HE3  1 1 
       17 28211 1 1   5 LYS HG2  H   77.923   6.352 -15.451 1.00 . A A .   5 LYS HG2  1 1 
       17 28212 1 1   5 LYS HG3  H   76.215   6.369 -15.012 1.00 . A A .   5 LYS HG3  1 1 
       17 28213 1 1   5 LYS HZ1  H   75.000  10.594 -13.796 1.00 . A A .   5 LYS HZ1  1 1 
       17 28214 1 1   5 LYS HZ2  H   75.934  10.826 -15.197 1.00 . A A .   5 LYS HZ2  1 1 
       17 28215 1 1   5 LYS HZ3  H   76.691  10.474 -13.717 1.00 . A A .   5 LYS HZ3  1 1 
       17 28216 1 1   5 LYS N    N   75.894   4.708 -12.784 1.00 . A A .   5 LYS N    1 1 
       17 28217 1 1   5 LYS NZ   N   75.855  10.292 -14.307 1.00 . A A .   5 LYS NZ   1 1 
       17 28218 1 1   5 LYS O    O   79.346   4.165 -12.103 1.00 . A A .   5 LYS O    1 1 
       17 28219 1 1   6 GLY C    C   78.566   2.349  -9.784 1.00 . A A .   6 GLY C    1 1 
       17 28220 1 1   6 GLY CA   C   78.261   3.824  -9.599 1.00 . A A .   6 GLY CA   1 1 
       17 28221 1 1   6 GLY H    H   76.592   4.527 -10.693 1.00 . A A .   6 GLY H    1 1 
       17 28222 1 1   6 GLY HA2  H   79.184   4.376  -9.490 1.00 . A A .   6 GLY HA2  1 1 
       17 28223 1 1   6 GLY HA3  H   77.652   3.956  -8.718 1.00 . A A .   6 GLY HA3  1 1 
       17 28224 1 1   6 GLY N    N   77.545   4.312 -10.765 1.00 . A A .   6 GLY N    1 1 
       17 28225 1 1   6 GLY O    O   79.615   1.855  -9.369 1.00 . A A .   6 GLY O    1 1 
       17 28226 1 1   7 LYS C    C   78.916   0.028 -11.719 1.00 . A A .   7 LYS C    1 1 
       17 28227 1 1   7 LYS CA   C   77.800   0.238 -10.702 1.00 . A A .   7 LYS CA   1 1 
       17 28228 1 1   7 LYS CB   C   76.489  -0.339 -11.245 1.00 . A A .   7 LYS CB   1 1 
       17 28229 1 1   7 LYS CD   C   76.835  -2.055 -13.048 1.00 . A A .   7 LYS CD   1 1 
       17 28230 1 1   7 LYS CE   C   76.878  -3.555 -13.349 1.00 . A A .   7 LYS CE   1 1 
       17 28231 1 1   7 LYS CG   C   76.657  -1.837 -11.541 1.00 . A A .   7 LYS CG   1 1 
       17 28232 1 1   7 LYS H    H   76.828   2.114 -10.747 1.00 . A A .   7 LYS H    1 1 
       17 28233 1 1   7 LYS HA   H   78.053  -0.270  -9.785 1.00 . A A .   7 LYS HA   1 1 
       17 28234 1 1   7 LYS HB2  H   75.708  -0.201 -10.510 1.00 . A A .   7 LYS HB2  1 1 
       17 28235 1 1   7 LYS HB3  H   76.219   0.181 -12.152 1.00 . A A .   7 LYS HB3  1 1 
       17 28236 1 1   7 LYS HD2  H   76.006  -1.607 -13.577 1.00 . A A .   7 LYS HD2  1 1 
       17 28237 1 1   7 LYS HD3  H   77.758  -1.599 -13.372 1.00 . A A .   7 LYS HD3  1 1 
       17 28238 1 1   7 LYS HE2  H   77.441  -3.724 -14.255 1.00 . A A .   7 LYS HE2  1 1 
       17 28239 1 1   7 LYS HE3  H   77.350  -4.075 -12.529 1.00 . A A .   7 LYS HE3  1 1 
       17 28240 1 1   7 LYS HG2  H   77.526  -2.216 -11.019 1.00 . A A .   7 LYS HG2  1 1 
       17 28241 1 1   7 LYS HG3  H   75.781  -2.371 -11.206 1.00 . A A .   7 LYS HG3  1 1 
       17 28242 1 1   7 LYS HZ1  H   75.112  -4.372 -12.608 1.00 . A A .   7 LYS HZ1  1 1 
       17 28243 1 1   7 LYS HZ2  H   75.498  -4.871 -14.185 1.00 . A A .   7 LYS HZ2  1 1 
       17 28244 1 1   7 LYS HZ3  H   74.888  -3.309 -13.912 1.00 . A A .   7 LYS HZ3  1 1 
       17 28245 1 1   7 LYS N    N   77.636   1.656 -10.433 1.00 . A A .   7 LYS N    1 1 
       17 28246 1 1   7 LYS NZ   N   75.489  -4.066 -13.527 1.00 . A A .   7 LYS NZ   1 1 
       17 28247 1 1   7 LYS O    O   79.743  -0.870 -11.572 1.00 . A A .   7 LYS O    1 1 
       17 28248 1 1   8 LYS C    C   81.355   0.913 -13.185 1.00 . A A .   8 LYS C    1 1 
       17 28249 1 1   8 LYS CA   C   79.957   0.771 -13.788 1.00 . A A .   8 LYS CA   1 1 
       17 28250 1 1   8 LYS CB   C   79.735   1.865 -14.838 1.00 . A A .   8 LYS CB   1 1 
       17 28251 1 1   8 LYS CD   C   81.876   2.988 -15.548 1.00 . A A .   8 LYS CD   1 1 
       17 28252 1 1   8 LYS CE   C   81.358   4.304 -16.135 1.00 . A A .   8 LYS CE   1 1 
       17 28253 1 1   8 LYS CG   C   80.885   1.857 -15.859 1.00 . A A .   8 LYS CG   1 1 
       17 28254 1 1   8 LYS H    H   78.248   1.572 -12.817 1.00 . A A .   8 LYS H    1 1 
       17 28255 1 1   8 LYS HA   H   79.878  -0.191 -14.267 1.00 . A A .   8 LYS HA   1 1 
       17 28256 1 1   8 LYS HB2  H   78.799   1.681 -15.347 1.00 . A A .   8 LYS HB2  1 1 
       17 28257 1 1   8 LYS HB3  H   79.692   2.826 -14.347 1.00 . A A .   8 LYS HB3  1 1 
       17 28258 1 1   8 LYS HD2  H   81.987   3.088 -14.478 1.00 . A A .   8 LYS HD2  1 1 
       17 28259 1 1   8 LYS HD3  H   82.835   2.756 -15.987 1.00 . A A .   8 LYS HD3  1 1 
       17 28260 1 1   8 LYS HE2  H   80.399   4.542 -15.700 1.00 . A A .   8 LYS HE2  1 1 
       17 28261 1 1   8 LYS HE3  H   82.059   5.096 -15.915 1.00 . A A .   8 LYS HE3  1 1 
       17 28262 1 1   8 LYS HG2  H   81.401   0.907 -15.815 1.00 . A A .   8 LYS HG2  1 1 
       17 28263 1 1   8 LYS HG3  H   80.484   1.998 -16.853 1.00 . A A .   8 LYS HG3  1 1 
       17 28264 1 1   8 LYS HZ1  H   80.204   4.117 -17.858 1.00 . A A .   8 LYS HZ1  1 1 
       17 28265 1 1   8 LYS HZ2  H   81.692   3.299 -17.927 1.00 . A A .   8 LYS HZ2  1 1 
       17 28266 1 1   8 LYS HZ3  H   81.642   4.990 -18.080 1.00 . A A .   8 LYS HZ3  1 1 
       17 28267 1 1   8 LYS N    N   78.935   0.870 -12.751 1.00 . A A .   8 LYS N    1 1 
       17 28268 1 1   8 LYS NZ   N   81.213   4.167 -17.612 1.00 . A A .   8 LYS NZ   1 1 
       17 28269 1 1   8 LYS O    O   82.244   0.091 -13.428 1.00 . A A .   8 LYS O    1 1 
       17 28270 1 1   9 ILE C    C   83.176   1.079 -10.796 1.00 . A A .   9 ILE C    1 1 
       17 28271 1 1   9 ILE CA   C   82.833   2.205 -11.765 1.00 . A A .   9 ILE CA   1 1 
       17 28272 1 1   9 ILE CB   C   82.796   3.537 -11.010 1.00 . A A .   9 ILE CB   1 1 
       17 28273 1 1   9 ILE CD1  C   82.197   5.954 -11.212 1.00 . A A .   9 ILE CD1  1 1 
       17 28274 1 1   9 ILE CG1  C   82.491   4.671 -11.992 1.00 . A A .   9 ILE CG1  1 1 
       17 28275 1 1   9 ILE CG2  C   84.151   3.796 -10.346 1.00 . A A .   9 ILE CG2  1 1 
       17 28276 1 1   9 ILE H    H   80.804   2.584 -12.232 1.00 . A A .   9 ILE H    1 1 
       17 28277 1 1   9 ILE HA   H   83.594   2.257 -12.528 1.00 . A A .   9 ILE HA   1 1 
       17 28278 1 1   9 ILE HB   H   82.027   3.498 -10.254 1.00 . A A .   9 ILE HB   1 1 
       17 28279 1 1   9 ILE HD11 H   81.360   5.791 -10.552 1.00 . A A .   9 ILE HD11 1 1 
       17 28280 1 1   9 ILE HD12 H   81.960   6.748 -11.902 1.00 . A A .   9 ILE HD12 1 1 
       17 28281 1 1   9 ILE HD13 H   83.064   6.229 -10.632 1.00 . A A .   9 ILE HD13 1 1 
       17 28282 1 1   9 ILE HG12 H   83.343   4.827 -12.638 1.00 . A A .   9 ILE HG12 1 1 
       17 28283 1 1   9 ILE HG13 H   81.630   4.409 -12.587 1.00 . A A .   9 ILE HG13 1 1 
       17 28284 1 1   9 ILE HG21 H   84.920   3.835 -11.103 1.00 . A A .   9 ILE HG21 1 1 
       17 28285 1 1   9 ILE HG22 H   84.371   3.001  -9.648 1.00 . A A .   9 ILE HG22 1 1 
       17 28286 1 1   9 ILE HG23 H   84.118   4.736  -9.819 1.00 . A A .   9 ILE HG23 1 1 
       17 28287 1 1   9 ILE N    N   81.545   1.962 -12.395 1.00 . A A .   9 ILE N    1 1 
       17 28288 1 1   9 ILE O    O   84.344   0.827 -10.518 1.00 . A A .   9 ILE O    1 1 
       17 28289 1 1  10 PHE C    C   82.837  -1.951  -9.995 1.00 . A A .  10 PHE C    1 1 
       17 28290 1 1  10 PHE CA   C   82.365  -0.664  -9.312 1.00 . A A .  10 PHE CA   1 1 
       17 28291 1 1  10 PHE CB   C   81.062  -0.938  -8.548 1.00 . A A .  10 PHE CB   1 1 
       17 28292 1 1  10 PHE CD1  C   80.566  -3.387  -8.878 1.00 . A A .  10 PHE CD1  1 1 
       17 28293 1 1  10 PHE CD2  C   81.544  -2.668  -6.780 1.00 . A A .  10 PHE CD2  1 1 
       17 28294 1 1  10 PHE CE1  C   80.570  -4.711  -8.429 1.00 . A A .  10 PHE CE1  1 1 
       17 28295 1 1  10 PHE CE2  C   81.547  -3.995  -6.329 1.00 . A A .  10 PHE CE2  1 1 
       17 28296 1 1  10 PHE CG   C   81.053  -2.365  -8.054 1.00 . A A .  10 PHE CG   1 1 
       17 28297 1 1  10 PHE CZ   C   81.061  -5.016  -7.155 1.00 . A A .  10 PHE CZ   1 1 
       17 28298 1 1  10 PHE H    H   81.239   0.669 -10.521 1.00 . A A .  10 PHE H    1 1 
       17 28299 1 1  10 PHE HA   H   83.118  -0.354  -8.605 1.00 . A A .  10 PHE HA   1 1 
       17 28300 1 1  10 PHE HB2  H   80.990  -0.264  -7.706 1.00 . A A .  10 PHE HB2  1 1 
       17 28301 1 1  10 PHE HB3  H   80.222  -0.782  -9.206 1.00 . A A .  10 PHE HB3  1 1 
       17 28302 1 1  10 PHE HD1  H   80.185  -3.151  -9.859 1.00 . A A .  10 PHE HD1  1 1 
       17 28303 1 1  10 PHE HD2  H   81.915  -1.880  -6.143 1.00 . A A .  10 PHE HD2  1 1 
       17 28304 1 1  10 PHE HE1  H   80.194  -5.499  -9.065 1.00 . A A .  10 PHE HE1  1 1 
       17 28305 1 1  10 PHE HE2  H   81.928  -4.229  -5.346 1.00 . A A .  10 PHE HE2  1 1 
       17 28306 1 1  10 PHE HZ   H   81.067  -6.040  -6.811 1.00 . A A .  10 PHE HZ   1 1 
       17 28307 1 1  10 PHE N    N   82.153   0.418 -10.271 1.00 . A A .  10 PHE N    1 1 
       17 28308 1 1  10 PHE O    O   83.835  -2.543  -9.588 1.00 . A A .  10 PHE O    1 1 
       17 28309 1 1  11 VAL C    C   83.895  -3.586 -12.205 1.00 . A A .  11 VAL C    1 1 
       17 28310 1 1  11 VAL CA   C   82.457  -3.622 -11.716 1.00 . A A .  11 VAL CA   1 1 
       17 28311 1 1  11 VAL CB   C   81.529  -3.841 -12.911 1.00 . A A .  11 VAL CB   1 1 
       17 28312 1 1  11 VAL CG1  C   80.103  -4.067 -12.418 1.00 . A A .  11 VAL CG1  1 1 
       17 28313 1 1  11 VAL CG2  C   81.560  -2.611 -13.816 1.00 . A A .  11 VAL CG2  1 1 
       17 28314 1 1  11 VAL H    H   81.314  -1.887 -11.289 1.00 . A A .  11 VAL H    1 1 
       17 28315 1 1  11 VAL HA   H   82.342  -4.449 -11.038 1.00 . A A .  11 VAL HA   1 1 
       17 28316 1 1  11 VAL HB   H   81.859  -4.706 -13.468 1.00 . A A .  11 VAL HB   1 1 
       17 28317 1 1  11 VAL HG11 H   79.671  -3.123 -12.122 1.00 . A A .  11 VAL HG11 1 1 
       17 28318 1 1  11 VAL HG12 H   80.116  -4.739 -11.573 1.00 . A A .  11 VAL HG12 1 1 
       17 28319 1 1  11 VAL HG13 H   79.515  -4.499 -13.212 1.00 . A A .  11 VAL HG13 1 1 
       17 28320 1 1  11 VAL HG21 H   81.016  -2.819 -14.725 1.00 . A A .  11 VAL HG21 1 1 
       17 28321 1 1  11 VAL HG22 H   82.582  -2.361 -14.056 1.00 . A A .  11 VAL HG22 1 1 
       17 28322 1 1  11 VAL HG23 H   81.098  -1.784 -13.302 1.00 . A A .  11 VAL HG23 1 1 
       17 28323 1 1  11 VAL N    N   82.106  -2.389 -11.015 1.00 . A A .  11 VAL N    1 1 
       17 28324 1 1  11 VAL O    O   84.547  -4.622 -12.325 1.00 . A A .  11 VAL O    1 1 
       17 28325 1 1  12 GLN C    C   86.747  -1.900 -11.937 1.00 . A A .  12 GLN C    1 1 
       17 28326 1 1  12 GLN CA   C   85.735  -2.252 -13.030 1.00 . A A .  12 GLN CA   1 1 
       17 28327 1 1  12 GLN CB   C   85.772  -1.175 -14.117 1.00 . A A .  12 GLN CB   1 1 
       17 28328 1 1  12 GLN CD   C   84.611   0.972 -14.671 1.00 . A A .  12 GLN CD   1 1 
       17 28329 1 1  12 GLN CG   C   85.265   0.162 -13.559 1.00 . A A .  12 GLN CG   1 1 
       17 28330 1 1  12 GLN H    H   83.795  -1.602 -12.429 1.00 . A A .  12 GLN H    1 1 
       17 28331 1 1  12 GLN HA   H   86.029  -3.187 -13.479 1.00 . A A .  12 GLN HA   1 1 
       17 28332 1 1  12 GLN HB2  H   86.789  -1.057 -14.465 1.00 . A A .  12 GLN HB2  1 1 
       17 28333 1 1  12 GLN HB3  H   85.146  -1.481 -14.941 1.00 . A A .  12 GLN HB3  1 1 
       17 28334 1 1  12 GLN HE21 H   83.527  -0.551 -15.335 1.00 . A A .  12 GLN HE21 1 1 
       17 28335 1 1  12 GLN HE22 H   83.332   0.903 -16.181 1.00 . A A .  12 GLN HE22 1 1 
       17 28336 1 1  12 GLN HG2  H   84.543  -0.017 -12.776 1.00 . A A .  12 GLN HG2  1 1 
       17 28337 1 1  12 GLN HG3  H   86.095   0.721 -13.157 1.00 . A A .  12 GLN HG3  1 1 
       17 28338 1 1  12 GLN N    N   84.374  -2.394 -12.518 1.00 . A A .  12 GLN N    1 1 
       17 28339 1 1  12 GLN NE2  N   83.750   0.394 -15.460 1.00 . A A .  12 GLN NE2  1 1 
       17 28340 1 1  12 GLN O    O   87.941  -2.146 -12.102 1.00 . A A .  12 GLN O    1 1 
       17 28341 1 1  12 GLN OE1  O   84.891   2.161 -14.824 1.00 . A A .  12 GLN OE1  1 1 
       17 28342 1 1  13 LYS C    C   87.228  -1.841  -8.568 1.00 . A A .  13 LYS C    1 1 
       17 28343 1 1  13 LYS CA   C   87.217  -0.894  -9.774 1.00 . A A .  13 LYS CA   1 1 
       17 28344 1 1  13 LYS CB   C   86.880   0.523  -9.293 1.00 . A A .  13 LYS CB   1 1 
       17 28345 1 1  13 LYS CD   C   88.250   2.525  -9.966 1.00 . A A .  13 LYS CD   1 1 
       17 28346 1 1  13 LYS CE   C   88.712   3.356 -11.163 1.00 . A A .  13 LYS CE   1 1 
       17 28347 1 1  13 LYS CG   C   87.168   1.537 -10.415 1.00 . A A .  13 LYS CG   1 1 
       17 28348 1 1  13 LYS H    H   85.332  -1.092 -10.758 1.00 . A A .  13 LYS H    1 1 
       17 28349 1 1  13 LYS HA   H   88.217  -0.871 -10.184 1.00 . A A .  13 LYS HA   1 1 
       17 28350 1 1  13 LYS HB2  H   85.837   0.570  -9.018 1.00 . A A .  13 LYS HB2  1 1 
       17 28351 1 1  13 LYS HB3  H   87.484   0.760  -8.430 1.00 . A A .  13 LYS HB3  1 1 
       17 28352 1 1  13 LYS HD2  H   87.847   3.178  -9.205 1.00 . A A .  13 LYS HD2  1 1 
       17 28353 1 1  13 LYS HD3  H   89.091   1.980  -9.562 1.00 . A A .  13 LYS HD3  1 1 
       17 28354 1 1  13 LYS HE2  H   89.290   2.735 -11.831 1.00 . A A .  13 LYS HE2  1 1 
       17 28355 1 1  13 LYS HE3  H   87.851   3.744 -11.686 1.00 . A A .  13 LYS HE3  1 1 
       17 28356 1 1  13 LYS HG2  H   87.506   1.017 -11.301 1.00 . A A .  13 LYS HG2  1 1 
       17 28357 1 1  13 LYS HG3  H   86.268   2.083 -10.648 1.00 . A A .  13 LYS HG3  1 1 
       17 28358 1 1  13 LYS HZ1  H   89.815   4.333  -9.691 1.00 . A A .  13 LYS HZ1  1 1 
       17 28359 1 1  13 LYS HZ2  H   89.019   5.378 -10.768 1.00 . A A .  13 LYS HZ2  1 1 
       17 28360 1 1  13 LYS HZ3  H   90.417   4.548 -11.262 1.00 . A A .  13 LYS HZ3  1 1 
       17 28361 1 1  13 LYS N    N   86.290  -1.294 -10.840 1.00 . A A .  13 LYS N    1 1 
       17 28362 1 1  13 LYS NZ   N   89.555   4.489 -10.684 1.00 . A A .  13 LYS NZ   1 1 
       17 28363 1 1  13 LYS O    O   88.268  -2.407  -8.235 1.00 . A A .  13 LYS O    1 1 
       17 28364 1 1  14 CYS C    C   85.738  -4.254  -6.914 1.00 . A A .  14 CYS C    1 1 
       17 28365 1 1  14 CYS CA   C   86.036  -2.776  -6.659 1.00 . A A .  14 CYS CA   1 1 
       17 28366 1 1  14 CYS CB   C   84.987  -2.191  -5.710 1.00 . A A .  14 CYS CB   1 1 
       17 28367 1 1  14 CYS H    H   85.308  -1.443  -8.153 1.00 . A A .  14 CYS H    1 1 
       17 28368 1 1  14 CYS HA   H   86.989  -2.720  -6.169 1.00 . A A .  14 CYS HA   1 1 
       17 28369 1 1  14 CYS HB2  H   84.021  -2.607  -5.948 1.00 . A A .  14 CYS HB2  1 1 
       17 28370 1 1  14 CYS HB3  H   85.240  -2.437  -4.690 1.00 . A A .  14 CYS HB3  1 1 
       17 28371 1 1  14 CYS N    N   86.096  -1.955  -7.875 1.00 . A A .  14 CYS N    1 1 
       17 28372 1 1  14 CYS O    O   86.264  -5.115  -6.210 1.00 . A A .  14 CYS O    1 1 
       17 28373 1 1  14 CYS SG   S   84.930  -0.386  -5.901 1.00 . A A .  14 CYS SG   1 1 
       17 28374 1 1  15 ALA C    C   85.833  -6.808  -8.222 1.00 . A A .  15 ALA C    1 1 
       17 28375 1 1  15 ALA CA   C   84.566  -5.956  -8.157 1.00 . A A .  15 ALA CA   1 1 
       17 28376 1 1  15 ALA CB   C   83.802  -6.074  -9.474 1.00 . A A .  15 ALA CB   1 1 
       17 28377 1 1  15 ALA H    H   84.488  -3.848  -8.422 1.00 . A A .  15 ALA H    1 1 
       17 28378 1 1  15 ALA HA   H   83.940  -6.325  -7.358 1.00 . A A .  15 ALA HA   1 1 
       17 28379 1 1  15 ALA HB1  H   82.766  -5.819  -9.312 1.00 . A A .  15 ALA HB1  1 1 
       17 28380 1 1  15 ALA HB2  H   83.870  -7.086  -9.844 1.00 . A A .  15 ALA HB2  1 1 
       17 28381 1 1  15 ALA HB3  H   84.231  -5.397 -10.197 1.00 . A A .  15 ALA HB3  1 1 
       17 28382 1 1  15 ALA N    N   84.898  -4.559  -7.889 1.00 . A A .  15 ALA N    1 1 
       17 28383 1 1  15 ALA O    O   85.799  -8.009  -7.953 1.00 . A A .  15 ALA O    1 1 
       17 28384 1 1  16 GLN C    C   88.474  -7.772  -7.469 1.00 . A A .  16 GLN C    1 1 
       17 28385 1 1  16 GLN CA   C   88.217  -6.886  -8.691 1.00 . A A .  16 GLN CA   1 1 
       17 28386 1 1  16 GLN CB   C   89.360  -5.871  -8.850 1.00 . A A .  16 GLN CB   1 1 
       17 28387 1 1  16 GLN CD   C   90.898  -4.763 -10.485 1.00 . A A .  16 GLN CD   1 1 
       17 28388 1 1  16 GLN CG   C   89.766  -5.771 -10.324 1.00 . A A .  16 GLN CG   1 1 
       17 28389 1 1  16 GLN H    H   86.908  -5.222  -8.789 1.00 . A A .  16 GLN H    1 1 
       17 28390 1 1  16 GLN HA   H   88.187  -7.514  -9.568 1.00 . A A .  16 GLN HA   1 1 
       17 28391 1 1  16 GLN HB2  H   89.028  -4.905  -8.505 1.00 . A A .  16 GLN HB2  1 1 
       17 28392 1 1  16 GLN HB3  H   90.211  -6.188  -8.266 1.00 . A A .  16 GLN HB3  1 1 
       17 28393 1 1  16 GLN HE21 H   92.047  -5.613  -9.107 1.00 . A A .  16 GLN HE21 1 1 
       17 28394 1 1  16 GLN HE22 H   92.705  -4.235  -9.852 1.00 . A A .  16 GLN HE22 1 1 
       17 28395 1 1  16 GLN HG2  H   90.096  -6.740 -10.671 1.00 . A A .  16 GLN HG2  1 1 
       17 28396 1 1  16 GLN HG3  H   88.917  -5.451 -10.909 1.00 . A A .  16 GLN HG3  1 1 
       17 28397 1 1  16 GLN N    N   86.944  -6.179  -8.584 1.00 . A A .  16 GLN N    1 1 
       17 28398 1 1  16 GLN NE2  N   91.973  -4.880  -9.754 1.00 . A A .  16 GLN NE2  1 1 
       17 28399 1 1  16 GLN O    O   88.516  -8.997  -7.586 1.00 . A A .  16 GLN O    1 1 
       17 28400 1 1  16 GLN OE1  O   90.802  -3.844 -11.299 1.00 . A A .  16 GLN OE1  1 1 
       17 28401 1 1  17 CYS C    C   87.854  -7.715  -4.023 1.00 . A A .  17 CYS C    1 1 
       17 28402 1 1  17 CYS CA   C   88.947  -7.915  -5.079 1.00 . A A .  17 CYS CA   1 1 
       17 28403 1 1  17 CYS CB   C   90.308  -7.495  -4.495 1.00 . A A .  17 CYS CB   1 1 
       17 28404 1 1  17 CYS H    H   88.640  -6.175  -6.263 1.00 . A A .  17 CYS H    1 1 
       17 28405 1 1  17 CYS HA   H   88.992  -8.966  -5.326 1.00 . A A .  17 CYS HA   1 1 
       17 28406 1 1  17 CYS HB2  H   90.156  -6.816  -3.670 1.00 . A A .  17 CYS HB2  1 1 
       17 28407 1 1  17 CYS HB3  H   90.834  -8.371  -4.142 1.00 . A A .  17 CYS HB3  1 1 
       17 28408 1 1  17 CYS N    N   88.669  -7.153  -6.300 1.00 . A A .  17 CYS N    1 1 
       17 28409 1 1  17 CYS O    O   88.155  -7.480  -2.853 1.00 . A A .  17 CYS O    1 1 
       17 28410 1 1  17 CYS SG   S   91.299  -6.674  -5.770 1.00 . A A .  17 CYS SG   1 1 
       17 28411 1 1  18 HIS C    C   84.245  -8.409  -3.959 1.00 . A A .  18 HIS C    1 1 
       17 28412 1 1  18 HIS CA   C   85.488  -7.660  -3.482 1.00 . A A .  18 HIS CA   1 1 
       17 28413 1 1  18 HIS CB   C   85.152  -6.177  -3.300 1.00 . A A .  18 HIS CB   1 1 
       17 28414 1 1  18 HIS CD2  C   86.689  -4.255  -2.387 1.00 . A A .  18 HIS CD2  1 1 
       17 28415 1 1  18 HIS CE1  C   87.646  -5.336  -0.772 1.00 . A A .  18 HIS CE1  1 1 
       17 28416 1 1  18 HIS CG   C   86.176  -5.526  -2.407 1.00 . A A .  18 HIS CG   1 1 
       17 28417 1 1  18 HIS H    H   86.400  -8.020  -5.371 1.00 . A A .  18 HIS H    1 1 
       17 28418 1 1  18 HIS HA   H   85.787  -8.067  -2.528 1.00 . A A .  18 HIS HA   1 1 
       17 28419 1 1  18 HIS HB2  H   85.155  -5.689  -4.262 1.00 . A A .  18 HIS HB2  1 1 
       17 28420 1 1  18 HIS HB3  H   84.175  -6.082  -2.852 1.00 . A A .  18 HIS HB3  1 1 
       17 28421 1 1  18 HIS HD1  H   86.651  -7.134  -1.107 1.00 . A A .  18 HIS HD1  1 1 
       17 28422 1 1  18 HIS HD2  H   86.416  -3.466  -3.068 1.00 . A A .  18 HIS HD2  1 1 
       17 28423 1 1  18 HIS HE1  H   88.271  -5.581   0.073 1.00 . A A .  18 HIS HE1  1 1 
       17 28424 1 1  18 HIS N    N   86.592  -7.822  -4.430 1.00 . A A .  18 HIS N    1 1 
       17 28425 1 1  18 HIS ND1  N   86.800  -6.201  -1.366 1.00 . A A .  18 HIS ND1  1 1 
       17 28426 1 1  18 HIS NE2  N   87.614  -4.137  -1.357 1.00 . A A .  18 HIS NE2  1 1 
       17 28427 1 1  18 HIS O    O   84.271  -9.089  -4.985 1.00 . A A .  18 HIS O    1 1 
       17 28428 1 1  19 THR C    C   80.719  -8.020  -3.319 1.00 . A A .  19 THR C    1 1 
       17 28429 1 1  19 THR CA   C   81.910  -8.958  -3.530 1.00 . A A .  19 THR CA   1 1 
       17 28430 1 1  19 THR CB   C   81.760 -10.206  -2.649 1.00 . A A .  19 THR CB   1 1 
       17 28431 1 1  19 THR CG2  C   81.218 -11.370  -3.477 1.00 . A A .  19 THR CG2  1 1 
       17 28432 1 1  19 THR H    H   83.205  -7.738  -2.385 1.00 . A A .  19 THR H    1 1 
       17 28433 1 1  19 THR HA   H   81.940  -9.259  -4.567 1.00 . A A .  19 THR HA   1 1 
       17 28434 1 1  19 THR HB   H   81.082  -9.999  -1.835 1.00 . A A .  19 THR HB   1 1 
       17 28435 1 1  19 THR HG1  H   82.982 -11.464  -1.807 1.00 . A A .  19 THR HG1  1 1 
       17 28436 1 1  19 THR HG21 H   80.754 -12.090  -2.821 1.00 . A A .  19 THR HG21 1 1 
       17 28437 1 1  19 THR HG22 H   82.031 -11.839  -4.011 1.00 . A A .  19 THR HG22 1 1 
       17 28438 1 1  19 THR HG23 H   80.489 -11.001  -4.182 1.00 . A A .  19 THR HG23 1 1 
       17 28439 1 1  19 THR N    N   83.161  -8.285  -3.196 1.00 . A A .  19 THR N    1 1 
       17 28440 1 1  19 THR O    O   79.772  -8.016  -4.105 1.00 . A A .  19 THR O    1 1 
       17 28441 1 1  19 THR OG1  O   83.032 -10.559  -2.123 1.00 . A A .  19 THR OG1  1 1 
       17 28442 1 1  20 VAL C    C   78.335  -6.887  -2.128 1.00 . A A .  20 VAL C    1 1 
       17 28443 1 1  20 VAL CA   C   79.721  -6.279  -1.926 1.00 . A A .  20 VAL CA   1 1 
       17 28444 1 1  20 VAL CB   C   79.858  -5.011  -2.776 1.00 . A A .  20 VAL CB   1 1 
       17 28445 1 1  20 VAL CG1  C   81.266  -4.433  -2.616 1.00 . A A .  20 VAL CG1  1 1 
       17 28446 1 1  20 VAL CG2  C   79.616  -5.338  -4.248 1.00 . A A .  20 VAL CG2  1 1 
       17 28447 1 1  20 VAL H    H   81.564  -7.286  -1.667 1.00 . A A .  20 VAL H    1 1 
       17 28448 1 1  20 VAL HA   H   79.822  -6.001  -0.892 1.00 . A A .  20 VAL HA   1 1 
       17 28449 1 1  20 VAL HB   H   79.134  -4.281  -2.445 1.00 . A A .  20 VAL HB   1 1 
       17 28450 1 1  20 VAL HG11 H   81.994  -5.155  -2.957 1.00 . A A .  20 VAL HG11 1 1 
       17 28451 1 1  20 VAL HG12 H   81.444  -4.205  -1.578 1.00 . A A .  20 VAL HG12 1 1 
       17 28452 1 1  20 VAL HG13 H   81.354  -3.530  -3.203 1.00 . A A .  20 VAL HG13 1 1 
       17 28453 1 1  20 VAL HG21 H   79.488  -4.419  -4.800 1.00 . A A .  20 VAL HG21 1 1 
       17 28454 1 1  20 VAL HG22 H   78.728  -5.942  -4.347 1.00 . A A .  20 VAL HG22 1 1 
       17 28455 1 1  20 VAL HG23 H   80.464  -5.875  -4.638 1.00 . A A .  20 VAL HG23 1 1 
       17 28456 1 1  20 VAL N    N   80.783  -7.230  -2.252 1.00 . A A .  20 VAL N    1 1 
       17 28457 1 1  20 VAL O    O   77.391  -6.180  -2.478 1.00 . A A .  20 VAL O    1 1 
       17 28458 1 1  21 GLU C    C   76.609  -9.713  -0.818 1.00 . A A .  21 GLU C    1 1 
       17 28459 1 1  21 GLU CA   C   76.919  -8.862  -2.048 1.00 . A A .  21 GLU CA   1 1 
       17 28460 1 1  21 GLU CB   C   76.915  -9.728  -3.315 1.00 . A A .  21 GLU CB   1 1 
       17 28461 1 1  21 GLU CD   C   78.028 -11.693  -4.392 1.00 . A A .  21 GLU CD   1 1 
       17 28462 1 1  21 GLU CG   C   77.663 -11.040  -3.063 1.00 . A A .  21 GLU CG   1 1 
       17 28463 1 1  21 GLU H    H   78.991  -8.708  -1.607 1.00 . A A .  21 GLU H    1 1 
       17 28464 1 1  21 GLU HA   H   76.147  -8.112  -2.144 1.00 . A A .  21 GLU HA   1 1 
       17 28465 1 1  21 GLU HB2  H   75.895  -9.947  -3.594 1.00 . A A .  21 GLU HB2  1 1 
       17 28466 1 1  21 GLU HB3  H   77.399  -9.190  -4.116 1.00 . A A .  21 GLU HB3  1 1 
       17 28467 1 1  21 GLU HG2  H   78.564 -10.838  -2.502 1.00 . A A .  21 GLU HG2  1 1 
       17 28468 1 1  21 GLU HG3  H   77.030 -11.708  -2.501 1.00 . A A .  21 GLU HG3  1 1 
       17 28469 1 1  21 GLU N    N   78.209  -8.191  -1.894 1.00 . A A .  21 GLU N    1 1 
       17 28470 1 1  21 GLU O    O   77.320 -10.671  -0.514 1.00 . A A .  21 GLU O    1 1 
       17 28471 1 1  21 GLU OE1  O   77.597 -11.189  -5.415 1.00 . A A .  21 GLU OE1  1 1 
       17 28472 1 1  21 GLU OE2  O   78.733 -12.688  -4.366 1.00 . A A .  21 GLU OE2  1 1 
       17 28473 1 1  22 LYS C    C   75.168 -11.576   0.855 1.00 . A A .  22 LYS C    1 1 
       17 28474 1 1  22 LYS CA   C   75.148 -10.068   1.093 1.00 . A A .  22 LYS CA   1 1 
       17 28475 1 1  22 LYS CB   C   73.743  -9.635   1.515 1.00 . A A .  22 LYS CB   1 1 
       17 28476 1 1  22 LYS CD   C   72.240  -9.724   3.517 1.00 . A A .  22 LYS CD   1 1 
       17 28477 1 1  22 LYS CE   C   71.404 -10.699   4.351 1.00 . A A .  22 LYS CE   1 1 
       17 28478 1 1  22 LYS CG   C   73.264 -10.502   2.687 1.00 . A A .  22 LYS CG   1 1 
       17 28479 1 1  22 LYS H    H   75.024  -8.568  -0.397 1.00 . A A .  22 LYS H    1 1 
       17 28480 1 1  22 LYS HA   H   75.837  -9.829   1.890 1.00 . A A .  22 LYS HA   1 1 
       17 28481 1 1  22 LYS HB2  H   73.766  -8.597   1.818 1.00 . A A .  22 LYS HB2  1 1 
       17 28482 1 1  22 LYS HB3  H   73.066  -9.752   0.682 1.00 . A A .  22 LYS HB3  1 1 
       17 28483 1 1  22 LYS HD2  H   72.757  -9.039   4.173 1.00 . A A .  22 LYS HD2  1 1 
       17 28484 1 1  22 LYS HD3  H   71.589  -9.169   2.859 1.00 . A A .  22 LYS HD3  1 1 
       17 28485 1 1  22 LYS HE2  H   72.050 -11.453   4.779 1.00 . A A .  22 LYS HE2  1 1 
       17 28486 1 1  22 LYS HE3  H   70.907 -10.159   5.144 1.00 . A A .  22 LYS HE3  1 1 
       17 28487 1 1  22 LYS HG2  H   72.808 -11.404   2.303 1.00 . A A .  22 LYS HG2  1 1 
       17 28488 1 1  22 LYS HG3  H   74.106 -10.763   3.312 1.00 . A A .  22 LYS HG3  1 1 
       17 28489 1 1  22 LYS HZ1  H   70.402 -12.379   3.638 1.00 . A A .  22 LYS HZ1  1 1 
       17 28490 1 1  22 LYS HZ2  H   70.605 -11.151   2.482 1.00 . A A .  22 LYS HZ2  1 1 
       17 28491 1 1  22 LYS HZ3  H   69.444 -10.981   3.710 1.00 . A A .  22 LYS HZ3  1 1 
       17 28492 1 1  22 LYS N    N   75.547  -9.346  -0.110 1.00 . A A .  22 LYS N    1 1 
       17 28493 1 1  22 LYS NZ   N   70.387 -11.352   3.480 1.00 . A A .  22 LYS NZ   1 1 
       17 28494 1 1  22 LYS O    O   74.902 -12.045  -0.252 1.00 . A A .  22 LYS O    1 1 
       17 28495 1 1  23 GLY C    C   76.374 -14.239   0.630 1.00 . A A .  23 GLY C    1 1 
       17 28496 1 1  23 GLY CA   C   75.526 -13.783   1.813 1.00 . A A .  23 GLY CA   1 1 
       17 28497 1 1  23 GLY H    H   75.678 -11.895   2.764 1.00 . A A .  23 GLY H    1 1 
       17 28498 1 1  23 GLY HA2  H   75.947 -14.181   2.725 1.00 . A A .  23 GLY HA2  1 1 
       17 28499 1 1  23 GLY HA3  H   74.522 -14.162   1.693 1.00 . A A .  23 GLY HA3  1 1 
       17 28500 1 1  23 GLY N    N   75.480 -12.328   1.906 1.00 . A A .  23 GLY N    1 1 
       17 28501 1 1  23 GLY O    O   76.146 -15.312   0.072 1.00 . A A .  23 GLY O    1 1 
       17 28502 1 1  24 GLY C    C   79.409 -14.601  -0.398 1.00 . A A .  24 GLY C    1 1 
       17 28503 1 1  24 GLY CA   C   78.226 -13.763  -0.865 1.00 . A A .  24 GLY CA   1 1 
       17 28504 1 1  24 GLY H    H   77.493 -12.581   0.732 1.00 . A A .  24 GLY H    1 1 
       17 28505 1 1  24 GLY HA2  H   77.663 -14.319  -1.602 1.00 . A A .  24 GLY HA2  1 1 
       17 28506 1 1  24 GLY HA3  H   78.597 -12.854  -1.313 1.00 . A A .  24 GLY HA3  1 1 
       17 28507 1 1  24 GLY N    N   77.354 -13.424   0.252 1.00 . A A .  24 GLY N    1 1 
       17 28508 1 1  24 GLY O    O   79.274 -15.454   0.479 1.00 . A A .  24 GLY O    1 1 
       17 28509 1 1  25 LYS C    C   83.012 -14.207  -0.883 1.00 . A A .  25 LYS C    1 1 
       17 28510 1 1  25 LYS CA   C   81.782 -15.077  -0.637 1.00 . A A .  25 LYS CA   1 1 
       17 28511 1 1  25 LYS CB   C   81.883 -16.364  -1.463 1.00 . A A .  25 LYS CB   1 1 
       17 28512 1 1  25 LYS CD   C   81.589 -17.358  -3.736 1.00 . A A .  25 LYS CD   1 1 
       17 28513 1 1  25 LYS CE   C   80.955 -17.150  -5.112 1.00 . A A .  25 LYS CE   1 1 
       17 28514 1 1  25 LYS CG   C   81.405 -16.096  -2.893 1.00 . A A .  25 LYS CG   1 1 
       17 28515 1 1  25 LYS H    H   80.611 -13.654  -1.682 1.00 . A A .  25 LYS H    1 1 
       17 28516 1 1  25 LYS HA   H   81.743 -15.337   0.411 1.00 . A A .  25 LYS HA   1 1 
       17 28517 1 1  25 LYS HB2  H   82.909 -16.702  -1.483 1.00 . A A .  25 LYS HB2  1 1 
       17 28518 1 1  25 LYS HB3  H   81.262 -17.126  -1.017 1.00 . A A .  25 LYS HB3  1 1 
       17 28519 1 1  25 LYS HD2  H   82.643 -17.564  -3.852 1.00 . A A .  25 LYS HD2  1 1 
       17 28520 1 1  25 LYS HD3  H   81.110 -18.192  -3.245 1.00 . A A .  25 LYS HD3  1 1 
       17 28521 1 1  25 LYS HE2  H   79.955 -16.758  -4.994 1.00 . A A .  25 LYS HE2  1 1 
       17 28522 1 1  25 LYS HE3  H   81.550 -16.451  -5.681 1.00 . A A .  25 LYS HE3  1 1 
       17 28523 1 1  25 LYS HG2  H   80.360 -15.821  -2.877 1.00 . A A .  25 LYS HG2  1 1 
       17 28524 1 1  25 LYS HG3  H   81.983 -15.291  -3.321 1.00 . A A .  25 LYS HG3  1 1 
       17 28525 1 1  25 LYS HZ1  H   80.095 -18.445  -6.498 1.00 . A A .  25 LYS HZ1  1 1 
       17 28526 1 1  25 LYS HZ2  H   80.767 -19.223  -5.146 1.00 . A A .  25 LYS HZ2  1 1 
       17 28527 1 1  25 LYS HZ3  H   81.778 -18.600  -6.359 1.00 . A A .  25 LYS HZ3  1 1 
       17 28528 1 1  25 LYS N    N   80.569 -14.348  -0.992 1.00 . A A .  25 LYS N    1 1 
       17 28529 1 1  25 LYS NZ   N   80.894 -18.453  -5.834 1.00 . A A .  25 LYS NZ   1 1 
       17 28530 1 1  25 LYS O    O   83.341 -13.889  -2.026 1.00 . A A .  25 LYS O    1 1 
       17 28531 1 1  26 HIS C    C   85.891 -13.608  -0.855 1.00 . A A .  26 HIS C    1 1 
       17 28532 1 1  26 HIS CA   C   84.868 -12.981   0.088 1.00 . A A .  26 HIS CA   1 1 
       17 28533 1 1  26 HIS CB   C   85.502 -12.761   1.473 1.00 . A A .  26 HIS CB   1 1 
       17 28534 1 1  26 HIS CD2  C   84.315 -13.607   3.661 1.00 . A A .  26 HIS CD2  1 1 
       17 28535 1 1  26 HIS CE1  C   84.454 -15.737   3.293 1.00 . A A .  26 HIS CE1  1 1 
       17 28536 1 1  26 HIS CG   C   84.953 -13.761   2.455 1.00 . A A .  26 HIS CG   1 1 
       17 28537 1 1  26 HIS H    H   83.366 -14.100   1.081 1.00 . A A .  26 HIS H    1 1 
       17 28538 1 1  26 HIS HA   H   84.575 -12.022  -0.314 1.00 . A A .  26 HIS HA   1 1 
       17 28539 1 1  26 HIS HB2  H   86.573 -12.878   1.407 1.00 . A A .  26 HIS HB2  1 1 
       17 28540 1 1  26 HIS HB3  H   85.273 -11.764   1.818 1.00 . A A .  26 HIS HB3  1 1 
       17 28541 1 1  26 HIS HD1  H   85.433 -15.571   1.464 1.00 . A A .  26 HIS HD1  1 1 
       17 28542 1 1  26 HIS HD2  H   84.091 -12.660   4.129 1.00 . A A .  26 HIS HD2  1 1 
       17 28543 1 1  26 HIS HE1  H   84.367 -16.808   3.400 1.00 . A A .  26 HIS HE1  1 1 
       17 28544 1 1  26 HIS HE2  H   83.544 -15.048   5.033 1.00 . A A .  26 HIS HE2  1 1 
       17 28545 1 1  26 HIS N    N   83.681 -13.821   0.197 1.00 . A A .  26 HIS N    1 1 
       17 28546 1 1  26 HIS ND1  N   85.031 -15.129   2.240 1.00 . A A .  26 HIS ND1  1 1 
       17 28547 1 1  26 HIS NE2  N   84.000 -14.856   4.188 1.00 . A A .  26 HIS NE2  1 1 
       17 28548 1 1  26 HIS O    O   86.318 -14.745  -0.661 1.00 . A A .  26 HIS O    1 1 
       17 28549 1 1  27 LYS C    C   88.426 -12.342  -2.933 1.00 . A A .  27 LYS C    1 1 
       17 28550 1 1  27 LYS CA   C   87.255 -13.317  -2.855 1.00 . A A .  27 LYS CA   1 1 
       17 28551 1 1  27 LYS CB   C   86.596 -13.440  -4.230 1.00 . A A .  27 LYS CB   1 1 
       17 28552 1 1  27 LYS CD   C   87.010 -14.115  -6.602 1.00 . A A .  27 LYS CD   1 1 
       17 28553 1 1  27 LYS CE   C   85.520 -14.448  -6.692 1.00 . A A .  27 LYS CE   1 1 
       17 28554 1 1  27 LYS CG   C   87.486 -14.272  -5.155 1.00 . A A .  27 LYS CG   1 1 
       17 28555 1 1  27 LYS H    H   85.902 -11.948  -1.972 1.00 . A A .  27 LYS H    1 1 
       17 28556 1 1  27 LYS HA   H   87.625 -14.287  -2.554 1.00 . A A .  27 LYS HA   1 1 
       17 28557 1 1  27 LYS HB2  H   85.635 -13.923  -4.126 1.00 . A A .  27 LYS HB2  1 1 
       17 28558 1 1  27 LYS HB3  H   86.460 -12.457  -4.653 1.00 . A A .  27 LYS HB3  1 1 
       17 28559 1 1  27 LYS HD2  H   87.172 -13.096  -6.925 1.00 . A A .  27 LYS HD2  1 1 
       17 28560 1 1  27 LYS HD3  H   87.567 -14.786  -7.239 1.00 . A A .  27 LYS HD3  1 1 
       17 28561 1 1  27 LYS HE2  H   85.305 -15.314  -6.084 1.00 . A A .  27 LYS HE2  1 1 
       17 28562 1 1  27 LYS HE3  H   84.940 -13.608  -6.339 1.00 . A A .  27 LYS HE3  1 1 
       17 28563 1 1  27 LYS HG2  H   88.509 -13.931  -5.073 1.00 . A A .  27 LYS HG2  1 1 
       17 28564 1 1  27 LYS HG3  H   87.429 -15.313  -4.871 1.00 . A A .  27 LYS HG3  1 1 
       17 28565 1 1  27 LYS HZ1  H   85.445 -15.708  -8.349 1.00 . A A .  27 LYS HZ1  1 1 
       17 28566 1 1  27 LYS HZ2  H   85.654 -14.067  -8.735 1.00 . A A .  27 LYS HZ2  1 1 
       17 28567 1 1  27 LYS HZ3  H   84.134 -14.637  -8.236 1.00 . A A .  27 LYS HZ3  1 1 
       17 28568 1 1  27 LYS N    N   86.278 -12.848  -1.877 1.00 . A A .  27 LYS N    1 1 
       17 28569 1 1  27 LYS NZ   N   85.161 -14.737  -8.110 1.00 . A A .  27 LYS NZ   1 1 
       17 28570 1 1  27 LYS O    O   88.306 -11.261  -3.510 1.00 . A A .  27 LYS O    1 1 
       17 28571 1 1  28 THR C    C   90.455 -10.581  -1.586 1.00 . A A .  28 THR C    1 1 
       17 28572 1 1  28 THR CA   C   90.737 -11.876  -2.340 1.00 . A A .  28 THR CA   1 1 
       17 28573 1 1  28 THR CB   C   91.157 -11.555  -3.778 1.00 . A A .  28 THR CB   1 1 
       17 28574 1 1  28 THR CG2  C   92.574 -10.969  -3.794 1.00 . A A .  28 THR CG2  1 1 
       17 28575 1 1  28 THR H    H   89.585 -13.598  -1.890 1.00 . A A .  28 THR H    1 1 
       17 28576 1 1  28 THR HA   H   91.542 -12.400  -1.848 1.00 . A A .  28 THR HA   1 1 
       17 28577 1 1  28 THR HB   H   90.472 -10.837  -4.201 1.00 . A A .  28 THR HB   1 1 
       17 28578 1 1  28 THR HG1  H   90.862 -12.514  -5.445 1.00 . A A .  28 THR HG1  1 1 
       17 28579 1 1  28 THR HG21 H   93.183 -11.468  -3.057 1.00 . A A .  28 THR HG21 1 1 
       17 28580 1 1  28 THR HG22 H   92.531  -9.914  -3.571 1.00 . A A .  28 THR HG22 1 1 
       17 28581 1 1  28 THR HG23 H   93.009 -11.111  -4.773 1.00 . A A .  28 THR HG23 1 1 
       17 28582 1 1  28 THR N    N   89.552 -12.728  -2.341 1.00 . A A .  28 THR N    1 1 
       17 28583 1 1  28 THR O    O   91.064  -9.546  -1.854 1.00 . A A .  28 THR O    1 1 
       17 28584 1 1  28 THR OG1  O   91.128 -12.746  -4.552 1.00 . A A .  28 THR OG1  1 1 
       17 28585 1 1  29 GLY C    C   87.863  -9.703   0.909 1.00 . A A .  29 GLY C    1 1 
       17 28586 1 1  29 GLY CA   C   89.173  -9.478   0.157 1.00 . A A .  29 GLY CA   1 1 
       17 28587 1 1  29 GLY H    H   89.077 -11.501  -0.465 1.00 . A A .  29 GLY H    1 1 
       17 28588 1 1  29 GLY HA2  H   89.964  -9.281   0.865 1.00 . A A .  29 GLY HA2  1 1 
       17 28589 1 1  29 GLY HA3  H   89.062  -8.626  -0.498 1.00 . A A .  29 GLY HA3  1 1 
       17 28590 1 1  29 GLY N    N   89.529 -10.649  -0.636 1.00 . A A .  29 GLY N    1 1 
       17 28591 1 1  29 GLY O    O   87.067 -10.568   0.543 1.00 . A A .  29 GLY O    1 1 
       17 28592 1 1  30 PRO C    C   85.158  -8.522   2.033 1.00 . A A .  30 PRO C    1 1 
       17 28593 1 1  30 PRO CA   C   86.388  -9.053   2.770 1.00 . A A .  30 PRO CA   1 1 
       17 28594 1 1  30 PRO CB   C   86.699  -8.200   4.004 1.00 . A A .  30 PRO CB   1 1 
       17 28595 1 1  30 PRO CD   C   88.525  -7.886   2.449 1.00 . A A .  30 PRO CD   1 1 
       17 28596 1 1  30 PRO CG   C   87.702  -7.197   3.537 1.00 . A A .  30 PRO CG   1 1 
       17 28597 1 1  30 PRO HA   H   86.230 -10.076   3.070 1.00 . A A .  30 PRO HA   1 1 
       17 28598 1 1  30 PRO HB2  H   85.803  -7.706   4.356 1.00 . A A .  30 PRO HB2  1 1 
       17 28599 1 1  30 PRO HB3  H   87.124  -8.811   4.786 1.00 . A A .  30 PRO HB3  1 1 
       17 28600 1 1  30 PRO HD2  H   88.775  -7.187   1.663 1.00 . A A .  30 PRO HD2  1 1 
       17 28601 1 1  30 PRO HD3  H   89.417  -8.324   2.870 1.00 . A A .  30 PRO HD3  1 1 
       17 28602 1 1  30 PRO HG2  H   87.196  -6.329   3.133 1.00 . A A .  30 PRO HG2  1 1 
       17 28603 1 1  30 PRO HG3  H   88.347  -6.906   4.352 1.00 . A A .  30 PRO HG3  1 1 
       17 28604 1 1  30 PRO N    N   87.629  -8.940   1.946 1.00 . A A .  30 PRO N    1 1 
       17 28605 1 1  30 PRO O    O   85.277  -7.889   0.984 1.00 . A A .  30 PRO O    1 1 
       17 28606 1 1  31 ASN C    C   82.251  -7.047   2.684 1.00 . A A .  31 ASN C    1 1 
       17 28607 1 1  31 ASN CA   C   82.732  -8.318   1.990 1.00 . A A .  31 ASN CA   1 1 
       17 28608 1 1  31 ASN CB   C   81.662  -9.411   2.096 1.00 . A A .  31 ASN CB   1 1 
       17 28609 1 1  31 ASN CG   C   80.695  -9.314   0.921 1.00 . A A .  31 ASN CG   1 1 
       17 28610 1 1  31 ASN H    H   83.947  -9.284   3.435 1.00 . A A .  31 ASN H    1 1 
       17 28611 1 1  31 ASN HA   H   82.907  -8.097   0.946 1.00 . A A .  31 ASN HA   1 1 
       17 28612 1 1  31 ASN HB2  H   82.139 -10.379   2.086 1.00 . A A .  31 ASN HB2  1 1 
       17 28613 1 1  31 ASN HB3  H   81.115  -9.293   3.020 1.00 . A A .  31 ASN HB3  1 1 
       17 28614 1 1  31 ASN HD21 H   80.555 -11.281   0.689 1.00 . A A .  31 ASN HD21 1 1 
       17 28615 1 1  31 ASN HD22 H   79.638 -10.354  -0.400 1.00 . A A .  31 ASN HD22 1 1 
       17 28616 1 1  31 ASN N    N   83.979  -8.779   2.595 1.00 . A A .  31 ASN N    1 1 
       17 28617 1 1  31 ASN ND2  N   80.259 -10.407   0.357 1.00 . A A .  31 ASN ND2  1 1 
       17 28618 1 1  31 ASN O    O   82.182  -6.985   3.910 1.00 . A A .  31 ASN O    1 1 
       17 28619 1 1  31 ASN OD1  O   80.328  -8.215   0.506 1.00 . A A .  31 ASN OD1  1 1 
       17 28620 1 1  32 LEU C    C   80.008  -4.811   2.829 1.00 . A A .  32 LEU C    1 1 
       17 28621 1 1  32 LEU CA   C   81.482  -4.757   2.423 1.00 . A A .  32 LEU CA   1 1 
       17 28622 1 1  32 LEU CB   C   81.688  -3.649   1.382 1.00 . A A .  32 LEU CB   1 1 
       17 28623 1 1  32 LEU CD1  C   83.397  -2.518  -0.064 1.00 . A A .  32 LEU CD1  1 1 
       17 28624 1 1  32 LEU CD2  C   84.136  -4.031   1.780 1.00 . A A .  32 LEU CD2  1 1 
       17 28625 1 1  32 LEU CG   C   83.062  -3.796   0.715 1.00 . A A .  32 LEU CG   1 1 
       17 28626 1 1  32 LEU H    H   82.022  -6.148   0.923 1.00 . A A .  32 LEU H    1 1 
       17 28627 1 1  32 LEU HA   H   82.071  -4.520   3.296 1.00 . A A .  32 LEU HA   1 1 
       17 28628 1 1  32 LEU HB2  H   80.915  -3.717   0.632 1.00 . A A .  32 LEU HB2  1 1 
       17 28629 1 1  32 LEU HB3  H   81.629  -2.688   1.869 1.00 . A A .  32 LEU HB3  1 1 
       17 28630 1 1  32 LEU HD11 H   83.089  -1.653   0.505 1.00 . A A .  32 LEU HD11 1 1 
       17 28631 1 1  32 LEU HD12 H   82.880  -2.527  -1.009 1.00 . A A .  32 LEU HD12 1 1 
       17 28632 1 1  32 LEU HD13 H   84.462  -2.471  -0.240 1.00 . A A .  32 LEU HD13 1 1 
       17 28633 1 1  32 LEU HD21 H   83.977  -3.356   2.606 1.00 . A A .  32 LEU HD21 1 1 
       17 28634 1 1  32 LEU HD22 H   85.111  -3.851   1.352 1.00 . A A .  32 LEU HD22 1 1 
       17 28635 1 1  32 LEU HD23 H   84.079  -5.050   2.130 1.00 . A A .  32 LEU HD23 1 1 
       17 28636 1 1  32 LEU HG   H   83.041  -4.635   0.034 1.00 . A A .  32 LEU HG   1 1 
       17 28637 1 1  32 LEU N    N   81.937  -6.036   1.888 1.00 . A A .  32 LEU N    1 1 
       17 28638 1 1  32 LEU O    O   79.281  -3.830   2.683 1.00 . A A .  32 LEU O    1 1 
       17 28639 1 1  33 HIS C    C   77.830  -5.007   4.790 1.00 . A A .  33 HIS C    1 1 
       17 28640 1 1  33 HIS CA   C   78.188  -6.104   3.788 1.00 . A A .  33 HIS CA   1 1 
       17 28641 1 1  33 HIS CB   C   77.989  -7.468   4.455 1.00 . A A .  33 HIS CB   1 1 
       17 28642 1 1  33 HIS CD2  C   78.138  -8.540   2.057 1.00 . A A .  33 HIS CD2  1 1 
       17 28643 1 1  33 HIS CE1  C   78.194 -10.623   2.653 1.00 . A A .  33 HIS CE1  1 1 
       17 28644 1 1  33 HIS CG   C   78.080  -8.564   3.428 1.00 . A A .  33 HIS CG   1 1 
       17 28645 1 1  33 HIS H    H   80.198  -6.705   3.452 1.00 . A A .  33 HIS H    1 1 
       17 28646 1 1  33 HIS HA   H   77.534  -6.030   2.933 1.00 . A A .  33 HIS HA   1 1 
       17 28647 1 1  33 HIS HB2  H   78.753  -7.616   5.203 1.00 . A A .  33 HIS HB2  1 1 
       17 28648 1 1  33 HIS HB3  H   77.017  -7.499   4.925 1.00 . A A .  33 HIS HB3  1 1 
       17 28649 1 1  33 HIS HD1  H   78.092 -10.260   4.698 1.00 . A A .  33 HIS HD1  1 1 
       17 28650 1 1  33 HIS HD2  H   78.131  -7.649   1.447 1.00 . A A .  33 HIS HD2  1 1 
       17 28651 1 1  33 HIS HE1  H   78.238 -11.702   2.623 1.00 . A A .  33 HIS HE1  1 1 
       17 28652 1 1  33 HIS HE2  H   78.265 -10.124   0.635 1.00 . A A .  33 HIS HE2  1 1 
       17 28653 1 1  33 HIS N    N   79.576  -5.956   3.352 1.00 . A A .  33 HIS N    1 1 
       17 28654 1 1  33 HIS ND1  N   78.118  -9.903   3.786 1.00 . A A .  33 HIS ND1  1 1 
       17 28655 1 1  33 HIS NE2  N   78.210  -9.842   1.570 1.00 . A A .  33 HIS NE2  1 1 
       17 28656 1 1  33 HIS O    O   78.654  -4.636   5.624 1.00 . A A .  33 HIS O    1 1 
       17 28657 1 1  34 GLY C    C   77.321  -2.586   6.090 1.00 . A A .  34 GLY C    1 1 
       17 28658 1 1  34 GLY CA   C   76.148  -3.438   5.616 1.00 . A A .  34 GLY CA   1 1 
       17 28659 1 1  34 GLY H    H   75.987  -4.832   4.020 1.00 . A A .  34 GLY H    1 1 
       17 28660 1 1  34 GLY HA2  H   75.435  -2.809   5.103 1.00 . A A .  34 GLY HA2  1 1 
       17 28661 1 1  34 GLY HA3  H   75.671  -3.889   6.474 1.00 . A A .  34 GLY HA3  1 1 
       17 28662 1 1  34 GLY N    N   76.600  -4.494   4.705 1.00 . A A .  34 GLY N    1 1 
       17 28663 1 1  34 GLY O    O   77.389  -2.183   7.251 1.00 . A A .  34 GLY O    1 1 
       17 28664 1 1  35 LEU C    C   79.074  -0.234   6.181 1.00 . A A .  35 LEU C    1 1 
       17 28665 1 1  35 LEU CA   C   79.435  -1.544   5.478 1.00 . A A .  35 LEU CA   1 1 
       17 28666 1 1  35 LEU CB   C   80.164  -1.247   4.164 1.00 . A A .  35 LEU CB   1 1 
       17 28667 1 1  35 LEU CD1  C   82.620  -1.276   4.676 1.00 . A A .  35 LEU CD1  1 1 
       17 28668 1 1  35 LEU CD2  C   81.685   0.479   3.171 1.00 . A A .  35 LEU CD2  1 1 
       17 28669 1 1  35 LEU CG   C   81.409  -0.379   4.409 1.00 . A A .  35 LEU CG   1 1 
       17 28670 1 1  35 LEU H    H   78.133  -2.691   4.272 1.00 . A A .  35 LEU H    1 1 
       17 28671 1 1  35 LEU HA   H   80.086  -2.121   6.115 1.00 . A A .  35 LEU HA   1 1 
       17 28672 1 1  35 LEU HB2  H   80.465  -2.179   3.711 1.00 . A A .  35 LEU HB2  1 1 
       17 28673 1 1  35 LEU HB3  H   79.491  -0.730   3.497 1.00 . A A .  35 LEU HB3  1 1 
       17 28674 1 1  35 LEU HD11 H   83.406  -0.694   5.132 1.00 . A A .  35 LEU HD11 1 1 
       17 28675 1 1  35 LEU HD12 H   82.974  -1.686   3.743 1.00 . A A .  35 LEU HD12 1 1 
       17 28676 1 1  35 LEU HD13 H   82.337  -2.080   5.337 1.00 . A A .  35 LEU HD13 1 1 
       17 28677 1 1  35 LEU HD21 H   80.776   0.976   2.870 1.00 . A A .  35 LEU HD21 1 1 
       17 28678 1 1  35 LEU HD22 H   82.034  -0.150   2.367 1.00 . A A .  35 LEU HD22 1 1 
       17 28679 1 1  35 LEU HD23 H   82.439   1.216   3.405 1.00 . A A .  35 LEU HD23 1 1 
       17 28680 1 1  35 LEU HG   H   81.245   0.262   5.258 1.00 . A A .  35 LEU HG   1 1 
       17 28681 1 1  35 LEU N    N   78.246  -2.331   5.176 1.00 . A A .  35 LEU N    1 1 
       17 28682 1 1  35 LEU O    O   79.549   0.048   7.279 1.00 . A A .  35 LEU O    1 1 
       17 28683 1 1  36 PHE C    C   77.286   1.707   7.504 1.00 . A A .  36 PHE C    1 1 
       17 28684 1 1  36 PHE CA   C   77.850   1.855   6.091 1.00 . A A .  36 PHE CA   1 1 
       17 28685 1 1  36 PHE CB   C   76.802   2.512   5.184 1.00 . A A .  36 PHE CB   1 1 
       17 28686 1 1  36 PHE CD1  C   77.124   1.352   2.965 1.00 . A A .  36 PHE CD1  1 1 
       17 28687 1 1  36 PHE CD2  C   77.915   3.632   3.213 1.00 . A A .  36 PHE CD2  1 1 
       17 28688 1 1  36 PHE CE1  C   77.581   1.337   1.642 1.00 . A A .  36 PHE CE1  1 1 
       17 28689 1 1  36 PHE CE2  C   78.372   3.615   1.892 1.00 . A A .  36 PHE CE2  1 1 
       17 28690 1 1  36 PHE CG   C   77.290   2.499   3.753 1.00 . A A .  36 PHE CG   1 1 
       17 28691 1 1  36 PHE CZ   C   78.207   2.469   1.106 1.00 . A A .  36 PHE CZ   1 1 
       17 28692 1 1  36 PHE H    H   77.910   0.298   4.656 1.00 . A A .  36 PHE H    1 1 
       17 28693 1 1  36 PHE HA   H   78.717   2.495   6.133 1.00 . A A .  36 PHE HA   1 1 
       17 28694 1 1  36 PHE HB2  H   75.873   1.965   5.254 1.00 . A A .  36 PHE HB2  1 1 
       17 28695 1 1  36 PHE HB3  H   76.644   3.532   5.499 1.00 . A A .  36 PHE HB3  1 1 
       17 28696 1 1  36 PHE HD1  H   76.639   0.479   3.376 1.00 . A A .  36 PHE HD1  1 1 
       17 28697 1 1  36 PHE HD2  H   78.044   4.518   3.814 1.00 . A A .  36 PHE HD2  1 1 
       17 28698 1 1  36 PHE HE1  H   77.456   0.452   1.037 1.00 . A A .  36 PHE HE1  1 1 
       17 28699 1 1  36 PHE HE2  H   78.852   4.489   1.480 1.00 . A A .  36 PHE HE2  1 1 
       17 28700 1 1  36 PHE HZ   H   78.561   2.459   0.085 1.00 . A A .  36 PHE HZ   1 1 
       17 28701 1 1  36 PHE N    N   78.248   0.568   5.532 1.00 . A A .  36 PHE N    1 1 
       17 28702 1 1  36 PHE O    O   76.089   1.478   7.680 1.00 . A A .  36 PHE O    1 1 
       17 28703 1 1  37 GLY C    C   78.675   0.977  10.784 1.00 . A A .  37 GLY C    1 1 
       17 28704 1 1  37 GLY CA   C   77.705   1.770   9.906 1.00 . A A .  37 GLY CA   1 1 
       17 28705 1 1  37 GLY H    H   79.089   2.064   8.319 1.00 . A A .  37 GLY H    1 1 
       17 28706 1 1  37 GLY HA2  H   77.609   2.767  10.307 1.00 . A A .  37 GLY HA2  1 1 
       17 28707 1 1  37 GLY HA3  H   76.739   1.289   9.934 1.00 . A A .  37 GLY HA3  1 1 
       17 28708 1 1  37 GLY N    N   78.150   1.864   8.513 1.00 . A A .  37 GLY N    1 1 
       17 28709 1 1  37 GLY O    O   78.735   1.196  11.995 1.00 . A A .  37 GLY O    1 1 
       17 28710 1 1  38 ARG C    C   81.717  -0.096  11.095 1.00 . A A .  38 ARG C    1 1 
       17 28711 1 1  38 ARG CA   C   80.350  -0.773  10.964 1.00 . A A .  38 ARG CA   1 1 
       17 28712 1 1  38 ARG CB   C   80.525  -2.146  10.296 1.00 . A A .  38 ARG CB   1 1 
       17 28713 1 1  38 ARG CD   C   80.059  -4.601  10.563 1.00 . A A .  38 ARG CD   1 1 
       17 28714 1 1  38 ARG CG   C   79.604  -3.186  10.952 1.00 . A A .  38 ARG CG   1 1 
       17 28715 1 1  38 ARG CZ   C   80.044  -5.715   8.385 1.00 . A A .  38 ARG CZ   1 1 
       17 28716 1 1  38 ARG H    H   79.321  -0.102   9.224 1.00 . A A .  38 ARG H    1 1 
       17 28717 1 1  38 ARG HA   H   79.945  -0.917  11.955 1.00 . A A .  38 ARG HA   1 1 
       17 28718 1 1  38 ARG HB2  H   80.281  -2.063   9.249 1.00 . A A .  38 ARG HB2  1 1 
       17 28719 1 1  38 ARG HB3  H   81.551  -2.463  10.403 1.00 . A A .  38 ARG HB3  1 1 
       17 28720 1 1  38 ARG HD2  H   81.127  -4.609  10.424 1.00 . A A .  38 ARG HD2  1 1 
       17 28721 1 1  38 ARG HD3  H   79.801  -5.287  11.357 1.00 . A A .  38 ARG HD3  1 1 
       17 28722 1 1  38 ARG HE   H   78.456  -4.797   9.190 1.00 . A A .  38 ARG HE   1 1 
       17 28723 1 1  38 ARG HG2  H   79.643  -3.081  12.026 1.00 . A A .  38 ARG HG2  1 1 
       17 28724 1 1  38 ARG HG3  H   78.590  -3.033  10.613 1.00 . A A .  38 ARG HG3  1 1 
       17 28725 1 1  38 ARG HH11 H   81.799  -5.750   9.352 1.00 . A A .  38 ARG HH11 1 1 
       17 28726 1 1  38 ARG HH12 H   81.777  -6.539   7.811 1.00 . A A .  38 ARG HH12 1 1 
       17 28727 1 1  38 ARG HH21 H   78.444  -5.850   7.192 1.00 . A A .  38 ARG HH21 1 1 
       17 28728 1 1  38 ARG HH22 H   79.886  -6.602   6.599 1.00 . A A .  38 ARG HH22 1 1 
       17 28729 1 1  38 ARG N    N   79.414   0.046  10.189 1.00 . A A .  38 ARG N    1 1 
       17 28730 1 1  38 ARG NE   N   79.400  -5.022   9.327 1.00 . A A .  38 ARG NE   1 1 
       17 28731 1 1  38 ARG NH1  N   81.305  -6.026   8.530 1.00 . A A .  38 ARG NH1  1 1 
       17 28732 1 1  38 ARG NH2  N   79.409  -6.085   7.308 1.00 . A A .  38 ARG NH2  1 1 
       17 28733 1 1  38 ARG O    O   82.166   0.606  10.189 1.00 . A A .  38 ARG O    1 1 
       17 28734 1 1  39 LYS C    C   84.739  -0.364  11.561 1.00 . A A .  39 LYS C    1 1 
       17 28735 1 1  39 LYS CA   C   83.692   0.245  12.492 1.00 . A A .  39 LYS CA   1 1 
       17 28736 1 1  39 LYS CB   C   84.091  -0.011  13.952 1.00 . A A .  39 LYS CB   1 1 
       17 28737 1 1  39 LYS CD   C   84.446   2.273  14.938 1.00 . A A .  39 LYS CD   1 1 
       17 28738 1 1  39 LYS CE   C   83.909   3.286  15.951 1.00 . A A .  39 LYS CE   1 1 
       17 28739 1 1  39 LYS CG   C   83.493   1.073  14.859 1.00 . A A .  39 LYS CG   1 1 
       17 28740 1 1  39 LYS H    H   81.961  -0.904  12.910 1.00 . A A .  39 LYS H    1 1 
       17 28741 1 1  39 LYS HA   H   83.650   1.307  12.326 1.00 . A A .  39 LYS HA   1 1 
       17 28742 1 1  39 LYS HB2  H   83.718  -0.979  14.257 1.00 . A A .  39 LYS HB2  1 1 
       17 28743 1 1  39 LYS HB3  H   85.168   0.000  14.038 1.00 . A A .  39 LYS HB3  1 1 
       17 28744 1 1  39 LYS HD2  H   85.425   1.937  15.250 1.00 . A A .  39 LYS HD2  1 1 
       17 28745 1 1  39 LYS HD3  H   84.517   2.740  13.969 1.00 . A A .  39 LYS HD3  1 1 
       17 28746 1 1  39 LYS HE2  H   84.197   2.985  16.948 1.00 . A A .  39 LYS HE2  1 1 
       17 28747 1 1  39 LYS HE3  H   84.319   4.261  15.737 1.00 . A A .  39 LYS HE3  1 1 
       17 28748 1 1  39 LYS HG2  H   82.543   1.396  14.459 1.00 . A A .  39 LYS HG2  1 1 
       17 28749 1 1  39 LYS HG3  H   83.346   0.670  15.851 1.00 . A A .  39 LYS HG3  1 1 
       17 28750 1 1  39 LYS HZ1  H   82.133   3.303  14.863 1.00 . A A .  39 LYS HZ1  1 1 
       17 28751 1 1  39 LYS HZ2  H   82.082   4.226  16.290 1.00 . A A .  39 LYS HZ2  1 1 
       17 28752 1 1  39 LYS HZ3  H   82.013   2.529  16.367 1.00 . A A .  39 LYS HZ3  1 1 
       17 28753 1 1  39 LYS N    N   82.372  -0.329  12.233 1.00 . A A .  39 LYS N    1 1 
       17 28754 1 1  39 LYS NZ   N   82.422   3.339  15.861 1.00 . A A .  39 LYS NZ   1 1 
       17 28755 1 1  39 LYS O    O   84.467  -1.339  10.861 1.00 . A A .  39 LYS O    1 1 
       17 28756 1 1  40 THR C    C   87.486  -1.653  11.153 1.00 . A A .  40 THR C    1 1 
       17 28757 1 1  40 THR CA   C   87.017  -0.272  10.705 1.00 . A A .  40 THR CA   1 1 
       17 28758 1 1  40 THR CB   C   88.199   0.703  10.736 1.00 . A A .  40 THR CB   1 1 
       17 28759 1 1  40 THR CG2  C   87.869   1.939   9.901 1.00 . A A .  40 THR CG2  1 1 
       17 28760 1 1  40 THR H    H   86.097   0.997  12.133 1.00 . A A .  40 THR H    1 1 
       17 28761 1 1  40 THR HA   H   86.658  -0.341   9.695 1.00 . A A .  40 THR HA   1 1 
       17 28762 1 1  40 THR HB   H   89.075   0.221  10.327 1.00 . A A .  40 THR HB   1 1 
       17 28763 1 1  40 THR HG1  H   87.790   1.733  12.333 1.00 . A A .  40 THR HG1  1 1 
       17 28764 1 1  40 THR HG21 H   88.624   2.694  10.062 1.00 . A A .  40 THR HG21 1 1 
       17 28765 1 1  40 THR HG22 H   86.904   2.325  10.196 1.00 . A A .  40 THR HG22 1 1 
       17 28766 1 1  40 THR HG23 H   87.845   1.671   8.855 1.00 . A A .  40 THR HG23 1 1 
       17 28767 1 1  40 THR N    N   85.938   0.220  11.556 1.00 . A A .  40 THR N    1 1 
       17 28768 1 1  40 THR O    O   87.468  -1.971  12.342 1.00 . A A .  40 THR O    1 1 
       17 28769 1 1  40 THR OG1  O   88.457   1.092  12.077 1.00 . A A .  40 THR OG1  1 1 
       17 28770 1 1  41 GLY C    C   87.467  -4.518  11.466 1.00 . A A .  41 GLY C    1 1 
       17 28771 1 1  41 GLY CA   C   88.391  -3.810  10.489 1.00 . A A .  41 GLY CA   1 1 
       17 28772 1 1  41 GLY H    H   87.905  -2.153   9.260 1.00 . A A .  41 GLY H    1 1 
       17 28773 1 1  41 GLY HA2  H   88.434  -4.376   9.570 1.00 . A A .  41 GLY HA2  1 1 
       17 28774 1 1  41 GLY HA3  H   89.379  -3.750  10.918 1.00 . A A .  41 GLY HA3  1 1 
       17 28775 1 1  41 GLY N    N   87.910  -2.465  10.189 1.00 . A A .  41 GLY N    1 1 
       17 28776 1 1  41 GLY O    O   87.913  -5.053  12.481 1.00 . A A .  41 GLY O    1 1 
       17 28777 1 1  42 GLN C    C   84.637  -6.417  11.362 1.00 . A A .  42 GLN C    1 1 
       17 28778 1 1  42 GLN CA   C   85.190  -5.159  12.019 1.00 . A A .  42 GLN CA   1 1 
       17 28779 1 1  42 GLN CB   C   84.043  -4.192  12.319 1.00 . A A .  42 GLN CB   1 1 
       17 28780 1 1  42 GLN CD   C   82.214  -3.812  13.991 1.00 . A A .  42 GLN CD   1 1 
       17 28781 1 1  42 GLN CG   C   83.037  -4.867  13.258 1.00 . A A .  42 GLN CG   1 1 
       17 28782 1 1  42 GLN H    H   85.885  -4.073  10.331 1.00 . A A .  42 GLN H    1 1 
       17 28783 1 1  42 GLN HA   H   85.662  -5.434  12.951 1.00 . A A .  42 GLN HA   1 1 
       17 28784 1 1  42 GLN HB2  H   84.436  -3.302  12.789 1.00 . A A .  42 GLN HB2  1 1 
       17 28785 1 1  42 GLN HB3  H   83.547  -3.924  11.398 1.00 . A A .  42 GLN HB3  1 1 
       17 28786 1 1  42 GLN HE21 H   81.759  -2.809  12.341 1.00 . A A .  42 GLN HE21 1 1 
       17 28787 1 1  42 GLN HE22 H   81.121  -2.169  13.778 1.00 . A A .  42 GLN HE22 1 1 
       17 28788 1 1  42 GLN HG2  H   82.377  -5.499  12.682 1.00 . A A .  42 GLN HG2  1 1 
       17 28789 1 1  42 GLN HG3  H   83.568  -5.469  13.982 1.00 . A A .  42 GLN HG3  1 1 
       17 28790 1 1  42 GLN N    N   86.177  -4.515  11.156 1.00 . A A .  42 GLN N    1 1 
       17 28791 1 1  42 GLN NE2  N   81.652  -2.851  13.314 1.00 . A A .  42 GLN NE2  1 1 
       17 28792 1 1  42 GLN O    O   83.900  -7.180  11.985 1.00 . A A .  42 GLN O    1 1 
       17 28793 1 1  42 GLN OE1  O   82.080  -3.867  15.214 1.00 . A A .  42 GLN OE1  1 1 
       17 28794 1 1  43 ALA C    C   85.405  -9.019   9.702 1.00 . A A .  43 ALA C    1 1 
       17 28795 1 1  43 ALA CA   C   84.524  -7.808   9.379 1.00 . A A .  43 ALA CA   1 1 
       17 28796 1 1  43 ALA CB   C   84.548  -7.534   7.872 1.00 . A A .  43 ALA CB   1 1 
       17 28797 1 1  43 ALA H    H   85.588  -5.993   9.647 1.00 . A A .  43 ALA H    1 1 
       17 28798 1 1  43 ALA HA   H   83.509  -8.010   9.677 1.00 . A A .  43 ALA HA   1 1 
       17 28799 1 1  43 ALA HB1  H   83.549  -7.306   7.532 1.00 . A A .  43 ALA HB1  1 1 
       17 28800 1 1  43 ALA HB2  H   84.915  -8.405   7.349 1.00 . A A .  43 ALA HB2  1 1 
       17 28801 1 1  43 ALA HB3  H   85.196  -6.694   7.672 1.00 . A A .  43 ALA HB3  1 1 
       17 28802 1 1  43 ALA N    N   84.996  -6.633  10.100 1.00 . A A .  43 ALA N    1 1 
       17 28803 1 1  43 ALA O    O   86.598  -9.017   9.400 1.00 . A A .  43 ALA O    1 1 
       17 28804 1 1  44 PRO C    C   85.823 -12.203   9.484 1.00 . A A .  44 PRO C    1 1 
       17 28805 1 1  44 PRO CA   C   85.621 -11.268  10.676 1.00 . A A .  44 PRO CA   1 1 
       17 28806 1 1  44 PRO CB   C   84.741 -11.921  11.742 1.00 . A A .  44 PRO CB   1 1 
       17 28807 1 1  44 PRO CD   C   83.439 -10.151  10.719 1.00 . A A .  44 PRO CD   1 1 
       17 28808 1 1  44 PRO CG   C   83.347 -11.534  11.372 1.00 . A A .  44 PRO CG   1 1 
       17 28809 1 1  44 PRO HA   H   86.571 -11.000  11.108 1.00 . A A .  44 PRO HA   1 1 
       17 28810 1 1  44 PRO HB2  H   84.856 -12.998  11.720 1.00 . A A .  44 PRO HB2  1 1 
       17 28811 1 1  44 PRO HB3  H   84.984 -11.536  12.720 1.00 . A A .  44 PRO HB3  1 1 
       17 28812 1 1  44 PRO HD2  H   82.785 -10.099   9.858 1.00 . A A .  44 PRO HD2  1 1 
       17 28813 1 1  44 PRO HD3  H   83.195  -9.379  11.433 1.00 . A A .  44 PRO HD3  1 1 
       17 28814 1 1  44 PRO HG2  H   82.938 -12.250  10.671 1.00 . A A .  44 PRO HG2  1 1 
       17 28815 1 1  44 PRO HG3  H   82.728 -11.478  12.253 1.00 . A A .  44 PRO HG3  1 1 
       17 28816 1 1  44 PRO N    N   84.853 -10.042  10.310 1.00 . A A .  44 PRO N    1 1 
       17 28817 1 1  44 PRO O    O   85.790 -13.424   9.629 1.00 . A A .  44 PRO O    1 1 
       17 28818 1 1  45 GLY C    C   87.712 -12.449   6.711 1.00 . A A .  45 GLY C    1 1 
       17 28819 1 1  45 GLY CA   C   86.236 -12.411   7.097 1.00 . A A .  45 GLY CA   1 1 
       17 28820 1 1  45 GLY H    H   86.048 -10.642   8.250 1.00 . A A .  45 GLY H    1 1 
       17 28821 1 1  45 GLY HA2  H   85.886 -13.420   7.266 1.00 . A A .  45 GLY HA2  1 1 
       17 28822 1 1  45 GLY HA3  H   85.673 -11.972   6.288 1.00 . A A .  45 GLY HA3  1 1 
       17 28823 1 1  45 GLY N    N   86.032 -11.620   8.307 1.00 . A A .  45 GLY N    1 1 
       17 28824 1 1  45 GLY O    O   88.357 -13.493   6.791 1.00 . A A .  45 GLY O    1 1 
       17 28825 1 1  46 PHE C    C   90.509 -10.778   7.060 1.00 . A A .  46 PHE C    1 1 
       17 28826 1 1  46 PHE CA   C   89.637 -11.212   5.885 1.00 . A A .  46 PHE CA   1 1 
       17 28827 1 1  46 PHE CB   C   89.780 -10.205   4.739 1.00 . A A .  46 PHE CB   1 1 
       17 28828 1 1  46 PHE CD1  C   92.269  -9.920   4.465 1.00 . A A .  46 PHE CD1  1 1 
       17 28829 1 1  46 PHE CD2  C   91.060 -11.243   2.832 1.00 . A A .  46 PHE CD2  1 1 
       17 28830 1 1  46 PHE CE1  C   93.464 -10.159   3.774 1.00 . A A .  46 PHE CE1  1 1 
       17 28831 1 1  46 PHE CE2  C   92.254 -11.482   2.140 1.00 . A A .  46 PHE CE2  1 1 
       17 28832 1 1  46 PHE CG   C   91.068 -10.463   3.994 1.00 . A A .  46 PHE CG   1 1 
       17 28833 1 1  46 PHE CZ   C   93.456 -10.940   2.611 1.00 . A A .  46 PHE CZ   1 1 
       17 28834 1 1  46 PHE H    H   87.670 -10.504   6.242 1.00 . A A .  46 PHE H    1 1 
       17 28835 1 1  46 PHE HA   H   89.968 -12.181   5.542 1.00 . A A .  46 PHE HA   1 1 
       17 28836 1 1  46 PHE HB2  H   88.946 -10.313   4.062 1.00 . A A .  46 PHE HB2  1 1 
       17 28837 1 1  46 PHE HB3  H   89.791  -9.202   5.139 1.00 . A A .  46 PHE HB3  1 1 
       17 28838 1 1  46 PHE HD1  H   92.276  -9.317   5.361 1.00 . A A .  46 PHE HD1  1 1 
       17 28839 1 1  46 PHE HD2  H   90.132 -11.662   2.469 1.00 . A A .  46 PHE HD2  1 1 
       17 28840 1 1  46 PHE HE1  H   94.391  -9.741   4.136 1.00 . A A .  46 PHE HE1  1 1 
       17 28841 1 1  46 PHE HE2  H   92.247 -12.085   1.244 1.00 . A A .  46 PHE HE2  1 1 
       17 28842 1 1  46 PHE HZ   H   94.376 -11.124   2.077 1.00 . A A .  46 PHE HZ   1 1 
       17 28843 1 1  46 PHE N    N   88.237 -11.303   6.288 1.00 . A A .  46 PHE N    1 1 
       17 28844 1 1  46 PHE O    O   90.031 -10.134   7.995 1.00 . A A .  46 PHE O    1 1 
       17 28845 1 1  47 THR C    C   93.004  -9.276   8.036 1.00 . A A .  47 THR C    1 1 
       17 28846 1 1  47 THR CA   C   92.719 -10.773   8.070 1.00 . A A .  47 THR CA   1 1 
       17 28847 1 1  47 THR CB   C   94.026 -11.551   7.909 1.00 . A A .  47 THR CB   1 1 
       17 28848 1 1  47 THR CG2  C   94.833 -11.475   9.206 1.00 . A A .  47 THR CG2  1 1 
       17 28849 1 1  47 THR H    H   92.114 -11.644   6.235 1.00 . A A .  47 THR H    1 1 
       17 28850 1 1  47 THR HA   H   92.278 -11.025   9.022 1.00 . A A .  47 THR HA   1 1 
       17 28851 1 1  47 THR HB   H   94.604 -11.121   7.105 1.00 . A A .  47 THR HB   1 1 
       17 28852 1 1  47 THR HG1  H   93.474 -12.959   6.685 1.00 . A A .  47 THR HG1  1 1 
       17 28853 1 1  47 THR HG21 H   95.721 -12.081   9.114 1.00 . A A .  47 THR HG21 1 1 
       17 28854 1 1  47 THR HG22 H   94.233 -11.840  10.025 1.00 . A A .  47 THR HG22 1 1 
       17 28855 1 1  47 THR HG23 H   95.114 -10.451   9.396 1.00 . A A .  47 THR HG23 1 1 
       17 28856 1 1  47 THR N    N   91.789 -11.133   7.005 1.00 . A A .  47 THR N    1 1 
       17 28857 1 1  47 THR O    O   93.994  -8.833   7.453 1.00 . A A .  47 THR O    1 1 
       17 28858 1 1  47 THR OG1  O   93.734 -12.908   7.609 1.00 . A A .  47 THR OG1  1 1 
       17 28859 1 1  48 TYR C    C   93.569  -6.649   9.382 1.00 . A A .  48 TYR C    1 1 
       17 28860 1 1  48 TYR CA   C   92.271  -7.052   8.692 1.00 . A A .  48 TYR CA   1 1 
       17 28861 1 1  48 TYR CB   C   91.080  -6.428   9.426 1.00 . A A .  48 TYR CB   1 1 
       17 28862 1 1  48 TYR CD1  C   89.866  -5.072   7.697 1.00 . A A .  48 TYR CD1  1 1 
       17 28863 1 1  48 TYR CD2  C   88.965  -7.232   8.321 1.00 . A A .  48 TYR CD2  1 1 
       17 28864 1 1  48 TYR CE1  C   88.812  -4.888   6.800 1.00 . A A .  48 TYR CE1  1 1 
       17 28865 1 1  48 TYR CE2  C   87.910  -7.051   7.420 1.00 . A A .  48 TYR CE2  1 1 
       17 28866 1 1  48 TYR CG   C   89.941  -6.241   8.458 1.00 . A A .  48 TYR CG   1 1 
       17 28867 1 1  48 TYR CZ   C   87.833  -5.878   6.661 1.00 . A A .  48 TYR CZ   1 1 
       17 28868 1 1  48 TYR H    H   91.349  -8.916   9.098 1.00 . A A .  48 TYR H    1 1 
       17 28869 1 1  48 TYR HA   H   92.288  -6.681   7.679 1.00 . A A .  48 TYR HA   1 1 
       17 28870 1 1  48 TYR HB2  H   90.769  -7.082  10.225 1.00 . A A .  48 TYR HB2  1 1 
       17 28871 1 1  48 TYR HB3  H   91.360  -5.469   9.835 1.00 . A A .  48 TYR HB3  1 1 
       17 28872 1 1  48 TYR HD1  H   90.619  -4.307   7.806 1.00 . A A .  48 TYR HD1  1 1 
       17 28873 1 1  48 TYR HD2  H   89.025  -8.137   8.907 1.00 . A A .  48 TYR HD2  1 1 
       17 28874 1 1  48 TYR HE1  H   88.757  -3.984   6.214 1.00 . A A .  48 TYR HE1  1 1 
       17 28875 1 1  48 TYR HE2  H   87.156  -7.816   7.312 1.00 . A A .  48 TYR HE2  1 1 
       17 28876 1 1  48 TYR HH   H   86.463  -4.798   5.898 1.00 . A A .  48 TYR HH   1 1 
       17 28877 1 1  48 TYR N    N   92.121  -8.502   8.659 1.00 . A A .  48 TYR N    1 1 
       17 28878 1 1  48 TYR O    O   94.083  -7.368  10.238 1.00 . A A .  48 TYR O    1 1 
       17 28879 1 1  48 TYR OH   O   86.792  -5.692   5.779 1.00 . A A .  48 TYR OH   1 1 
       17 28880 1 1  49 THR C    C   95.042  -4.254  10.890 1.00 . A A .  49 THR C    1 1 
       17 28881 1 1  49 THR CA   C   95.327  -4.982   9.580 1.00 . A A .  49 THR CA   1 1 
       17 28882 1 1  49 THR CB   C   96.010  -4.025   8.598 1.00 . A A .  49 THR CB   1 1 
       17 28883 1 1  49 THR CG2  C   96.182  -4.715   7.244 1.00 . A A .  49 THR CG2  1 1 
       17 28884 1 1  49 THR H    H   93.630  -4.959   8.310 1.00 . A A .  49 THR H    1 1 
       17 28885 1 1  49 THR HA   H   95.989  -5.811   9.775 1.00 . A A .  49 THR HA   1 1 
       17 28886 1 1  49 THR HB   H   96.979  -3.746   8.982 1.00 . A A .  49 THR HB   1 1 
       17 28887 1 1  49 THR HG1  H   95.795  -2.110   8.332 1.00 . A A .  49 THR HG1  1 1 
       17 28888 1 1  49 THR HG21 H   96.452  -5.750   7.397 1.00 . A A .  49 THR HG21 1 1 
       17 28889 1 1  49 THR HG22 H   96.962  -4.221   6.684 1.00 . A A .  49 THR HG22 1 1 
       17 28890 1 1  49 THR HG23 H   95.254  -4.663   6.693 1.00 . A A .  49 THR HG23 1 1 
       17 28891 1 1  49 THR N    N   94.089  -5.487   8.998 1.00 . A A .  49 THR N    1 1 
       17 28892 1 1  49 THR O    O   93.935  -3.761  11.109 1.00 . A A .  49 THR O    1 1 
       17 28893 1 1  49 THR OG1  O   95.209  -2.861   8.441 1.00 . A A .  49 THR OG1  1 1 
       17 28894 1 1  50 ASP C    C   95.301  -2.130  12.859 1.00 . A A .  50 ASP C    1 1 
       17 28895 1 1  50 ASP CA   C   95.889  -3.525  13.046 1.00 . A A .  50 ASP CA   1 1 
       17 28896 1 1  50 ASP CB   C   97.243  -3.423  13.749 1.00 . A A .  50 ASP CB   1 1 
       17 28897 1 1  50 ASP CG   C   98.023  -4.722  13.566 1.00 . A A .  50 ASP CG   1 1 
       17 28898 1 1  50 ASP H    H   96.905  -4.605  11.531 1.00 . A A .  50 ASP H    1 1 
       17 28899 1 1  50 ASP HA   H   95.220  -4.105  13.663 1.00 . A A .  50 ASP HA   1 1 
       17 28900 1 1  50 ASP HB2  H   97.807  -2.604  13.327 1.00 . A A .  50 ASP HB2  1 1 
       17 28901 1 1  50 ASP HB3  H   97.088  -3.247  14.803 1.00 . A A .  50 ASP HB3  1 1 
       17 28902 1 1  50 ASP N    N   96.046  -4.194  11.759 1.00 . A A .  50 ASP N    1 1 
       17 28903 1 1  50 ASP O    O   94.454  -1.694  13.638 1.00 . A A .  50 ASP O    1 1 
       17 28904 1 1  50 ASP OD1  O   97.413  -5.708  13.187 1.00 . A A .  50 ASP OD1  1 1 
       17 28905 1 1  50 ASP OD2  O   99.219  -4.710  13.808 1.00 . A A .  50 ASP OD2  1 1 
       17 28906 1 1  51 ALA C    C   93.755  -0.081  11.379 1.00 . A A .  51 ALA C    1 1 
       17 28907 1 1  51 ALA CA   C   95.272  -0.088  11.540 1.00 . A A .  51 ALA CA   1 1 
       17 28908 1 1  51 ALA CB   C   95.925   0.444  10.266 1.00 . A A .  51 ALA CB   1 1 
       17 28909 1 1  51 ALA H    H   96.433  -1.835  11.235 1.00 . A A .  51 ALA H    1 1 
       17 28910 1 1  51 ALA HA   H   95.536   0.559  12.364 1.00 . A A .  51 ALA HA   1 1 
       17 28911 1 1  51 ALA HB1  H   96.960   0.676  10.466 1.00 . A A .  51 ALA HB1  1 1 
       17 28912 1 1  51 ALA HB2  H   95.411   1.336   9.943 1.00 . A A .  51 ALA HB2  1 1 
       17 28913 1 1  51 ALA HB3  H   95.867  -0.306   9.492 1.00 . A A .  51 ALA HB3  1 1 
       17 28914 1 1  51 ALA N    N   95.757  -1.435  11.822 1.00 . A A .  51 ALA N    1 1 
       17 28915 1 1  51 ALA O    O   93.077   0.823  11.862 1.00 . A A .  51 ALA O    1 1 
       17 28916 1 1  52 ASN C    C   91.108  -1.770  11.715 1.00 . A A .  52 ASN C    1 1 
       17 28917 1 1  52 ASN CA   C   91.789  -1.186  10.480 1.00 . A A .  52 ASN CA   1 1 
       17 28918 1 1  52 ASN CB   C   91.505  -2.075   9.262 1.00 . A A .  52 ASN CB   1 1 
       17 28919 1 1  52 ASN CG   C   91.410  -1.229   7.997 1.00 . A A .  52 ASN CG   1 1 
       17 28920 1 1  52 ASN H    H   93.819  -1.785  10.332 1.00 . A A .  52 ASN H    1 1 
       17 28921 1 1  52 ASN HA   H   91.394  -0.198  10.298 1.00 . A A .  52 ASN HA   1 1 
       17 28922 1 1  52 ASN HB2  H   92.302  -2.793   9.150 1.00 . A A .  52 ASN HB2  1 1 
       17 28923 1 1  52 ASN HB3  H   90.572  -2.597   9.407 1.00 . A A .  52 ASN HB3  1 1 
       17 28924 1 1  52 ASN HD21 H   90.190  -2.497   7.075 1.00 . A A .  52 ASN HD21 1 1 
       17 28925 1 1  52 ASN HD22 H   90.604  -1.110   6.185 1.00 . A A .  52 ASN HD22 1 1 
       17 28926 1 1  52 ASN N    N   93.230  -1.091  10.695 1.00 . A A .  52 ASN N    1 1 
       17 28927 1 1  52 ASN ND2  N   90.674  -1.646   7.002 1.00 . A A .  52 ASN ND2  1 1 
       17 28928 1 1  52 ASN O    O   89.938  -1.496  11.981 1.00 . A A .  52 ASN O    1 1 
       17 28929 1 1  52 ASN OD1  O   92.019  -0.163   7.911 1.00 . A A .  52 ASN OD1  1 1 
       17 28930 1 1  53 LYS C    C   91.452  -2.203  14.837 1.00 . A A .  53 LYS C    1 1 
       17 28931 1 1  53 LYS CA   C   91.326  -3.182  13.677 1.00 . A A .  53 LYS CA   1 1 
       17 28932 1 1  53 LYS CB   C   92.092  -4.487  13.962 1.00 . A A .  53 LYS CB   1 1 
       17 28933 1 1  53 LYS CD   C   93.004  -6.021  15.714 1.00 . A A .  53 LYS CD   1 1 
       17 28934 1 1  53 LYS CE   C   92.883  -6.387  17.195 1.00 . A A .  53 LYS CE   1 1 
       17 28935 1 1  53 LYS CG   C   92.334  -4.668  15.465 1.00 . A A .  53 LYS CG   1 1 
       17 28936 1 1  53 LYS H    H   92.782  -2.736  12.215 1.00 . A A .  53 LYS H    1 1 
       17 28937 1 1  53 LYS HA   H   90.280  -3.412  13.526 1.00 . A A .  53 LYS HA   1 1 
       17 28938 1 1  53 LYS HB2  H   91.519  -5.324  13.592 1.00 . A A .  53 LYS HB2  1 1 
       17 28939 1 1  53 LYS HB3  H   93.041  -4.458  13.450 1.00 . A A .  53 LYS HB3  1 1 
       17 28940 1 1  53 LYS HD2  H   92.521  -6.779  15.115 1.00 . A A .  53 LYS HD2  1 1 
       17 28941 1 1  53 LYS HD3  H   94.048  -5.960  15.446 1.00 . A A .  53 LYS HD3  1 1 
       17 28942 1 1  53 LYS HE2  H   93.392  -7.321  17.378 1.00 . A A .  53 LYS HE2  1 1 
       17 28943 1 1  53 LYS HE3  H   93.330  -5.609  17.796 1.00 . A A .  53 LYS HE3  1 1 
       17 28944 1 1  53 LYS HG2  H   92.979  -3.879  15.826 1.00 . A A .  53 LYS HG2  1 1 
       17 28945 1 1  53 LYS HG3  H   91.392  -4.633  15.988 1.00 . A A .  53 LYS HG3  1 1 
       17 28946 1 1  53 LYS HZ1  H   91.352  -7.156  18.378 1.00 . A A .  53 LYS HZ1  1 1 
       17 28947 1 1  53 LYS HZ2  H   90.922  -6.929  16.751 1.00 . A A .  53 LYS HZ2  1 1 
       17 28948 1 1  53 LYS HZ3  H   91.052  -5.594  17.792 1.00 . A A .  53 LYS HZ3  1 1 
       17 28949 1 1  53 LYS N    N   91.855  -2.566  12.469 1.00 . A A .  53 LYS N    1 1 
       17 28950 1 1  53 LYS NZ   N   91.444  -6.527  17.556 1.00 . A A .  53 LYS NZ   1 1 
       17 28951 1 1  53 LYS O    O   90.893  -2.416  15.913 1.00 . A A .  53 LYS O    1 1 
       17 28952 1 1  54 ASN C    C   91.062   0.573  15.949 1.00 . A A .  54 ASN C    1 1 
       17 28953 1 1  54 ASN CA   C   92.384  -0.109  15.625 1.00 . A A .  54 ASN CA   1 1 
       17 28954 1 1  54 ASN CB   C   93.389   0.929  15.122 1.00 . A A .  54 ASN CB   1 1 
       17 28955 1 1  54 ASN CG   C   92.680   2.036  14.342 1.00 . A A .  54 ASN CG   1 1 
       17 28956 1 1  54 ASN H    H   92.605  -1.009  13.723 1.00 . A A .  54 ASN H    1 1 
       17 28957 1 1  54 ASN HA   H   92.772  -0.574  16.519 1.00 . A A .  54 ASN HA   1 1 
       17 28958 1 1  54 ASN HB2  H   93.893   1.361  15.964 1.00 . A A .  54 ASN HB2  1 1 
       17 28959 1 1  54 ASN HB3  H   94.108   0.445  14.479 1.00 . A A .  54 ASN HB3  1 1 
       17 28960 1 1  54 ASN HD21 H   91.436   0.795  13.418 1.00 . A A .  54 ASN HD21 1 1 
       17 28961 1 1  54 ASN HD22 H   91.248   2.435  13.026 1.00 . A A .  54 ASN HD22 1 1 
       17 28962 1 1  54 ASN N    N   92.188  -1.125  14.603 1.00 . A A .  54 ASN N    1 1 
       17 28963 1 1  54 ASN ND2  N   91.707   1.730  13.528 1.00 . A A .  54 ASN ND2  1 1 
       17 28964 1 1  54 ASN O    O   90.908   1.202  16.997 1.00 . A A .  54 ASN O    1 1 
       17 28965 1 1  54 ASN OD1  O   93.023   3.209  14.480 1.00 . A A .  54 ASN OD1  1 1 
       17 28966 1 1  55 LYS C    C   88.926   2.545  15.455 1.00 . A A .  55 LYS C    1 1 
       17 28967 1 1  55 LYS CA   C   88.798   1.043  15.210 1.00 . A A .  55 LYS CA   1 1 
       17 28968 1 1  55 LYS CB   C   88.070   0.392  16.392 1.00 . A A .  55 LYS CB   1 1 
       17 28969 1 1  55 LYS CD   C   87.207  -1.876  17.028 1.00 . A A .  55 LYS CD   1 1 
       17 28970 1 1  55 LYS CE   C   87.664  -3.266  17.478 1.00 . A A .  55 LYS CE   1 1 
       17 28971 1 1  55 LYS CG   C   88.396  -1.107  16.441 1.00 . A A .  55 LYS CG   1 1 
       17 28972 1 1  55 LYS H    H   90.314  -0.071  14.218 1.00 . A A .  55 LYS H    1 1 
       17 28973 1 1  55 LYS HA   H   88.218   0.884  14.316 1.00 . A A .  55 LYS HA   1 1 
       17 28974 1 1  55 LYS HB2  H   88.388   0.859  17.313 1.00 . A A .  55 LYS HB2  1 1 
       17 28975 1 1  55 LYS HB3  H   87.005   0.523  16.272 1.00 . A A .  55 LYS HB3  1 1 
       17 28976 1 1  55 LYS HD2  H   86.812  -1.335  17.876 1.00 . A A .  55 LYS HD2  1 1 
       17 28977 1 1  55 LYS HD3  H   86.438  -1.978  16.277 1.00 . A A .  55 LYS HD3  1 1 
       17 28978 1 1  55 LYS HE2  H   86.807  -3.916  17.564 1.00 . A A .  55 LYS HE2  1 1 
       17 28979 1 1  55 LYS HE3  H   88.353  -3.672  16.751 1.00 . A A .  55 LYS HE3  1 1 
       17 28980 1 1  55 LYS HG2  H   88.599  -1.467  15.443 1.00 . A A .  55 LYS HG2  1 1 
       17 28981 1 1  55 LYS HG3  H   89.264  -1.265  17.065 1.00 . A A .  55 LYS HG3  1 1 
       17 28982 1 1  55 LYS HZ1  H   89.238  -3.687  18.774 1.00 . A A .  55 LYS HZ1  1 1 
       17 28983 1 1  55 LYS HZ2  H   87.726  -3.561  19.538 1.00 . A A .  55 LYS HZ2  1 1 
       17 28984 1 1  55 LYS HZ3  H   88.536  -2.163  19.013 1.00 . A A .  55 LYS HZ3  1 1 
       17 28985 1 1  55 LYS N    N   90.116   0.440  15.034 1.00 . A A .  55 LYS N    1 1 
       17 28986 1 1  55 LYS NZ   N   88.342  -3.161  18.801 1.00 . A A .  55 LYS NZ   1 1 
       17 28987 1 1  55 LYS O    O   88.578   3.041  16.526 1.00 . A A .  55 LYS O    1 1 
       17 28988 1 1  56 GLY C    C   88.348   5.453  14.137 1.00 . A A .  56 GLY C    1 1 
       17 28989 1 1  56 GLY CA   C   89.601   4.707  14.580 1.00 . A A .  56 GLY CA   1 1 
       17 28990 1 1  56 GLY H    H   89.693   2.815  13.625 1.00 . A A .  56 GLY H    1 1 
       17 28991 1 1  56 GLY HA2  H   89.812   4.951  15.612 1.00 . A A .  56 GLY HA2  1 1 
       17 28992 1 1  56 GLY HA3  H   90.432   5.020  13.966 1.00 . A A .  56 GLY HA3  1 1 
       17 28993 1 1  56 GLY N    N   89.430   3.264  14.457 1.00 . A A .  56 GLY N    1 1 
       17 28994 1 1  56 GLY O    O   87.923   6.409  14.785 1.00 . A A .  56 GLY O    1 1 
       17 28995 1 1  57 ILE C    C   85.548   4.589  12.063 1.00 . A A .  57 ILE C    1 1 
       17 28996 1 1  57 ILE CA   C   86.549   5.644  12.513 1.00 . A A .  57 ILE CA   1 1 
       17 28997 1 1  57 ILE CB   C   86.902   6.562  11.337 1.00 . A A .  57 ILE CB   1 1 
       17 28998 1 1  57 ILE CD1  C   86.281   5.267   9.255 1.00 . A A .  57 ILE CD1  1 1 
       17 28999 1 1  57 ILE CG1  C   87.435   5.724  10.160 1.00 . A A .  57 ILE CG1  1 1 
       17 29000 1 1  57 ILE CG2  C   87.977   7.555  11.783 1.00 . A A .  57 ILE CG2  1 1 
       17 29001 1 1  57 ILE H    H   88.141   4.242  12.557 1.00 . A A .  57 ILE H    1 1 
       17 29002 1 1  57 ILE HA   H   86.100   6.239  13.295 1.00 . A A .  57 ILE HA   1 1 
       17 29003 1 1  57 ILE HB   H   86.021   7.107  11.032 1.00 . A A .  57 ILE HB   1 1 
       17 29004 1 1  57 ILE HD11 H   85.888   4.328   9.614 1.00 . A A .  57 ILE HD11 1 1 
       17 29005 1 1  57 ILE HD12 H   86.648   5.138   8.249 1.00 . A A .  57 ILE HD12 1 1 
       17 29006 1 1  57 ILE HD13 H   85.496   6.009   9.255 1.00 . A A .  57 ILE HD13 1 1 
       17 29007 1 1  57 ILE HG12 H   88.124   6.321   9.579 1.00 . A A .  57 ILE HG12 1 1 
       17 29008 1 1  57 ILE HG13 H   87.952   4.857  10.542 1.00 . A A .  57 ILE HG13 1 1 
       17 29009 1 1  57 ILE HG21 H   87.629   8.100  12.647 1.00 . A A .  57 ILE HG21 1 1 
       17 29010 1 1  57 ILE HG22 H   88.182   8.248  10.980 1.00 . A A .  57 ILE HG22 1 1 
       17 29011 1 1  57 ILE HG23 H   88.881   7.020  12.034 1.00 . A A .  57 ILE HG23 1 1 
       17 29012 1 1  57 ILE N    N   87.758   5.009  13.032 1.00 . A A .  57 ILE N    1 1 
       17 29013 1 1  57 ILE O    O   85.813   3.391  12.161 1.00 . A A .  57 ILE O    1 1 
       17 29014 1 1  58 THR C    C   83.022   4.362   9.648 1.00 . A A .  58 THR C    1 1 
       17 29015 1 1  58 THR CA   C   83.358   4.120  11.114 1.00 . A A .  58 THR CA   1 1 
       17 29016 1 1  58 THR CB   C   82.097   4.297  11.963 1.00 . A A .  58 THR CB   1 1 
       17 29017 1 1  58 THR CG2  C   80.953   3.474  11.367 1.00 . A A .  58 THR CG2  1 1 
       17 29018 1 1  58 THR H    H   84.241   6.005  11.519 1.00 . A A .  58 THR H    1 1 
       17 29019 1 1  58 THR HA   H   83.709   3.108  11.222 1.00 . A A .  58 THR HA   1 1 
       17 29020 1 1  58 THR HB   H   81.815   5.338  11.977 1.00 . A A .  58 THR HB   1 1 
       17 29021 1 1  58 THR HG1  H   83.172   4.269  13.584 1.00 . A A .  58 THR HG1  1 1 
       17 29022 1 1  58 THR HG21 H   81.308   2.483  11.134 1.00 . A A .  58 THR HG21 1 1 
       17 29023 1 1  58 THR HG22 H   80.599   3.949  10.464 1.00 . A A .  58 THR HG22 1 1 
       17 29024 1 1  58 THR HG23 H   80.145   3.409  12.080 1.00 . A A .  58 THR HG23 1 1 
       17 29025 1 1  58 THR N    N   84.397   5.039  11.571 1.00 . A A .  58 THR N    1 1 
       17 29026 1 1  58 THR O    O   82.955   5.505   9.196 1.00 . A A .  58 THR O    1 1 
       17 29027 1 1  58 THR OG1  O   82.356   3.857  13.289 1.00 . A A .  58 THR OG1  1 1 
       17 29028 1 1  59 TRP C    C   81.126   4.112   7.343 1.00 . A A .  59 TRP C    1 1 
       17 29029 1 1  59 TRP CA   C   82.459   3.389   7.501 1.00 . A A .  59 TRP CA   1 1 
       17 29030 1 1  59 TRP CB   C   82.355   2.006   6.853 1.00 . A A .  59 TRP CB   1 1 
       17 29031 1 1  59 TRP CD1  C   84.781   1.519   7.396 1.00 . A A .  59 TRP CD1  1 1 
       17 29032 1 1  59 TRP CD2  C   83.456  -0.276   7.680 1.00 . A A .  59 TRP CD2  1 1 
       17 29033 1 1  59 TRP CE2  C   84.766  -0.687   8.011 1.00 . A A .  59 TRP CE2  1 1 
       17 29034 1 1  59 TRP CE3  C   82.424  -1.226   7.775 1.00 . A A .  59 TRP CE3  1 1 
       17 29035 1 1  59 TRP CG   C   83.490   1.131   7.293 1.00 . A A .  59 TRP CG   1 1 
       17 29036 1 1  59 TRP CH2  C   84.006  -2.920   8.513 1.00 . A A .  59 TRP CH2  1 1 
       17 29037 1 1  59 TRP CZ2  C   85.041  -1.991   8.424 1.00 . A A .  59 TRP CZ2  1 1 
       17 29038 1 1  59 TRP CZ3  C   82.700  -2.540   8.188 1.00 . A A .  59 TRP CZ3  1 1 
       17 29039 1 1  59 TRP H    H   82.858   2.390   9.326 1.00 . A A .  59 TRP H    1 1 
       17 29040 1 1  59 TRP HA   H   83.228   3.955   6.997 1.00 . A A .  59 TRP HA   1 1 
       17 29041 1 1  59 TRP HB2  H   81.421   1.546   7.138 1.00 . A A .  59 TRP HB2  1 1 
       17 29042 1 1  59 TRP HB3  H   82.387   2.119   5.779 1.00 . A A .  59 TRP HB3  1 1 
       17 29043 1 1  59 TRP HD1  H   85.159   2.507   7.179 1.00 . A A .  59 TRP HD1  1 1 
       17 29044 1 1  59 TRP HE1  H   86.510   0.448   7.964 1.00 . A A .  59 TRP HE1  1 1 
       17 29045 1 1  59 TRP HE3  H   81.417  -0.946   7.528 1.00 . A A .  59 TRP HE3  1 1 
       17 29046 1 1  59 TRP HH2  H   84.211  -3.932   8.829 1.00 . A A .  59 TRP HH2  1 1 
       17 29047 1 1  59 TRP HZ2  H   86.049  -2.282   8.679 1.00 . A A .  59 TRP HZ2  1 1 
       17 29048 1 1  59 TRP HZ3  H   81.901  -3.263   8.254 1.00 . A A .  59 TRP HZ3  1 1 
       17 29049 1 1  59 TRP N    N   82.800   3.276   8.912 1.00 . A A .  59 TRP N    1 1 
       17 29050 1 1  59 TRP NE1  N   85.540   0.438   7.816 1.00 . A A .  59 TRP NE1  1 1 
       17 29051 1 1  59 TRP O    O   80.185   3.873   8.100 1.00 . A A .  59 TRP O    1 1 
       17 29052 1 1  60 LYS C    C   79.851   6.231   4.644 1.00 . A A .  60 LYS C    1 1 
       17 29053 1 1  60 LYS CA   C   79.841   5.748   6.089 1.00 . A A .  60 LYS CA   1 1 
       17 29054 1 1  60 LYS CB   C   79.750   6.949   7.038 1.00 . A A .  60 LYS CB   1 1 
       17 29055 1 1  60 LYS CD   C   78.881   7.610   9.301 1.00 . A A .  60 LYS CD   1 1 
       17 29056 1 1  60 LYS CE   C   79.987   8.609   9.647 1.00 . A A .  60 LYS CE   1 1 
       17 29057 1 1  60 LYS CG   C   79.462   6.463   8.465 1.00 . A A .  60 LYS CG   1 1 
       17 29058 1 1  60 LYS H    H   81.842   5.130   5.785 1.00 . A A .  60 LYS H    1 1 
       17 29059 1 1  60 LYS HA   H   78.984   5.109   6.241 1.00 . A A .  60 LYS HA   1 1 
       17 29060 1 1  60 LYS HB2  H   80.687   7.484   7.023 1.00 . A A .  60 LYS HB2  1 1 
       17 29061 1 1  60 LYS HB3  H   78.957   7.603   6.716 1.00 . A A .  60 LYS HB3  1 1 
       17 29062 1 1  60 LYS HD2  H   78.105   8.109   8.740 1.00 . A A .  60 LYS HD2  1 1 
       17 29063 1 1  60 LYS HD3  H   78.463   7.211  10.213 1.00 . A A .  60 LYS HD3  1 1 
       17 29064 1 1  60 LYS HE2  H   80.723   8.129  10.275 1.00 . A A .  60 LYS HE2  1 1 
       17 29065 1 1  60 LYS HE3  H   80.458   8.955   8.739 1.00 . A A .  60 LYS HE3  1 1 
       17 29066 1 1  60 LYS HG2  H   78.751   5.651   8.434 1.00 . A A .  60 LYS HG2  1 1 
       17 29067 1 1  60 LYS HG3  H   80.379   6.121   8.920 1.00 . A A .  60 LYS HG3  1 1 
       17 29068 1 1  60 LYS HZ1  H   78.483   9.493  10.785 1.00 . A A .  60 LYS HZ1  1 1 
       17 29069 1 1  60 LYS HZ2  H   79.251  10.557   9.705 1.00 . A A .  60 LYS HZ2  1 1 
       17 29070 1 1  60 LYS HZ3  H   80.040  10.071  11.130 1.00 . A A .  60 LYS HZ3  1 1 
       17 29071 1 1  60 LYS N    N   81.057   4.990   6.354 1.00 . A A .  60 LYS N    1 1 
       17 29072 1 1  60 LYS NZ   N   79.395   9.770  10.372 1.00 . A A .  60 LYS NZ   1 1 
       17 29073 1 1  60 LYS O    O   80.615   5.725   3.826 1.00 . A A .  60 LYS O    1 1 
       17 29074 1 1  61 GLU C    C   80.148   8.647   2.708 1.00 . A A .  61 GLU C    1 1 
       17 29075 1 1  61 GLU CA   C   78.957   7.731   2.970 1.00 . A A .  61 GLU CA   1 1 
       17 29076 1 1  61 GLU CB   C   77.656   8.507   2.759 1.00 . A A .  61 GLU CB   1 1 
       17 29077 1 1  61 GLU CD   C   76.246   9.629   1.023 1.00 . A A .  61 GLU CD   1 1 
       17 29078 1 1  61 GLU CG   C   77.640   9.104   1.351 1.00 . A A .  61 GLU CG   1 1 
       17 29079 1 1  61 GLU H    H   78.418   7.580   5.013 1.00 . A A .  61 GLU H    1 1 
       17 29080 1 1  61 GLU HA   H   78.989   6.905   2.274 1.00 . A A .  61 GLU HA   1 1 
       17 29081 1 1  61 GLU HB2  H   76.816   7.839   2.877 1.00 . A A .  61 GLU HB2  1 1 
       17 29082 1 1  61 GLU HB3  H   77.590   9.302   3.486 1.00 . A A .  61 GLU HB3  1 1 
       17 29083 1 1  61 GLU HG2  H   78.351   9.917   1.299 1.00 . A A .  61 GLU HG2  1 1 
       17 29084 1 1  61 GLU HG3  H   77.914   8.343   0.636 1.00 . A A .  61 GLU HG3  1 1 
       17 29085 1 1  61 GLU N    N   79.009   7.207   4.328 1.00 . A A .  61 GLU N    1 1 
       17 29086 1 1  61 GLU O    O   80.940   8.407   1.795 1.00 . A A .  61 GLU O    1 1 
       17 29087 1 1  61 GLU OE1  O   75.290   8.927   1.307 1.00 . A A .  61 GLU OE1  1 1 
       17 29088 1 1  61 GLU OE2  O   76.156  10.724   0.492 1.00 . A A .  61 GLU OE2  1 1 
       17 29089 1 1  62 GLU C    C   82.703   9.995   3.719 1.00 . A A .  62 GLU C    1 1 
       17 29090 1 1  62 GLU CA   C   81.372  10.641   3.357 1.00 . A A .  62 GLU CA   1 1 
       17 29091 1 1  62 GLU CB   C   81.140  11.867   4.243 1.00 . A A .  62 GLU CB   1 1 
       17 29092 1 1  62 GLU CD   C   79.431  13.564   4.920 1.00 . A A .  62 GLU CD   1 1 
       17 29093 1 1  62 GLU CG   C   79.803  12.516   3.878 1.00 . A A .  62 GLU CG   1 1 
       17 29094 1 1  62 GLU H    H   79.616   9.835   4.228 1.00 . A A .  62 GLU H    1 1 
       17 29095 1 1  62 GLU HA   H   81.410  10.960   2.327 1.00 . A A .  62 GLU HA   1 1 
       17 29096 1 1  62 GLU HB2  H   81.121  11.562   5.280 1.00 . A A .  62 GLU HB2  1 1 
       17 29097 1 1  62 GLU HB3  H   81.937  12.578   4.092 1.00 . A A .  62 GLU HB3  1 1 
       17 29098 1 1  62 GLU HG2  H   79.887  12.987   2.909 1.00 . A A .  62 GLU HG2  1 1 
       17 29099 1 1  62 GLU HG3  H   79.034  11.758   3.844 1.00 . A A .  62 GLU HG3  1 1 
       17 29100 1 1  62 GLU N    N   80.273   9.695   3.515 1.00 . A A .  62 GLU N    1 1 
       17 29101 1 1  62 GLU O    O   83.709  10.200   3.040 1.00 . A A .  62 GLU O    1 1 
       17 29102 1 1  62 GLU OE1  O   78.878  13.188   5.940 1.00 . A A .  62 GLU OE1  1 1 
       17 29103 1 1  62 GLU OE2  O   79.704  14.730   4.684 1.00 . A A .  62 GLU OE2  1 1 
       17 29104 1 1  63 THR C    C   84.480   7.696   4.078 1.00 . A A .  63 THR C    1 1 
       17 29105 1 1  63 THR CA   C   83.929   8.541   5.215 1.00 . A A .  63 THR CA   1 1 
       17 29106 1 1  63 THR CB   C   83.648   7.644   6.422 1.00 . A A .  63 THR CB   1 1 
       17 29107 1 1  63 THR CG2  C   83.071   8.481   7.559 1.00 . A A .  63 THR CG2  1 1 
       17 29108 1 1  63 THR H    H   81.879   9.075   5.293 1.00 . A A .  63 THR H    1 1 
       17 29109 1 1  63 THR HA   H   84.662   9.284   5.492 1.00 . A A .  63 THR HA   1 1 
       17 29110 1 1  63 THR HB   H   84.566   7.184   6.750 1.00 . A A .  63 THR HB   1 1 
       17 29111 1 1  63 THR HG1  H   82.985   6.289   5.199 1.00 . A A .  63 THR HG1  1 1 
       17 29112 1 1  63 THR HG21 H   82.628   7.828   8.296 1.00 . A A .  63 THR HG21 1 1 
       17 29113 1 1  63 THR HG22 H   82.319   9.150   7.169 1.00 . A A .  63 THR HG22 1 1 
       17 29114 1 1  63 THR HG23 H   83.861   9.057   8.017 1.00 . A A .  63 THR HG23 1 1 
       17 29115 1 1  63 THR N    N   82.708   9.209   4.788 1.00 . A A .  63 THR N    1 1 
       17 29116 1 1  63 THR O    O   85.694   7.592   3.895 1.00 . A A .  63 THR O    1 1 
       17 29117 1 1  63 THR OG1  O   82.719   6.638   6.052 1.00 . A A .  63 THR OG1  1 1 
       17 29118 1 1  64 LEU C    C   84.587   7.126   1.085 1.00 . A A .  64 LEU C    1 1 
       17 29119 1 1  64 LEU CA   C   83.982   6.264   2.190 1.00 . A A .  64 LEU CA   1 1 
       17 29120 1 1  64 LEU CB   C   82.782   5.487   1.636 1.00 . A A .  64 LEU CB   1 1 
       17 29121 1 1  64 LEU CD1  C   81.536   3.310   1.722 1.00 . A A .  64 LEU CD1  1 1 
       17 29122 1 1  64 LEU CD2  C   84.018   3.317   1.336 1.00 . A A .  64 LEU CD2  1 1 
       17 29123 1 1  64 LEU CG   C   82.856   4.014   2.066 1.00 . A A .  64 LEU CG   1 1 
       17 29124 1 1  64 LEU H    H   82.623   7.219   3.504 1.00 . A A .  64 LEU H    1 1 
       17 29125 1 1  64 LEU HA   H   84.725   5.563   2.532 1.00 . A A .  64 LEU HA   1 1 
       17 29126 1 1  64 LEU HB2  H   81.870   5.925   2.010 1.00 . A A .  64 LEU HB2  1 1 
       17 29127 1 1  64 LEU HB3  H   82.785   5.540   0.559 1.00 . A A .  64 LEU HB3  1 1 
       17 29128 1 1  64 LEU HD11 H   81.005   3.878   0.972 1.00 . A A .  64 LEU HD11 1 1 
       17 29129 1 1  64 LEU HD12 H   80.928   3.235   2.610 1.00 . A A .  64 LEU HD12 1 1 
       17 29130 1 1  64 LEU HD13 H   81.741   2.320   1.342 1.00 . A A .  64 LEU HD13 1 1 
       17 29131 1 1  64 LEU HD21 H   83.763   2.282   1.157 1.00 . A A .  64 LEU HD21 1 1 
       17 29132 1 1  64 LEU HD22 H   84.906   3.364   1.948 1.00 . A A .  64 LEU HD22 1 1 
       17 29133 1 1  64 LEU HD23 H   84.206   3.809   0.393 1.00 . A A .  64 LEU HD23 1 1 
       17 29134 1 1  64 LEU HG   H   83.018   3.962   3.133 1.00 . A A .  64 LEU HG   1 1 
       17 29135 1 1  64 LEU N    N   83.577   7.096   3.312 1.00 . A A .  64 LEU N    1 1 
       17 29136 1 1  64 LEU O    O   85.492   6.690   0.377 1.00 . A A .  64 LEU O    1 1 
       17 29137 1 1  65 MET C    C   86.064   9.523   0.093 1.00 . A A .  65 MET C    1 1 
       17 29138 1 1  65 MET CA   C   84.579   9.247  -0.100 1.00 . A A .  65 MET CA   1 1 
       17 29139 1 1  65 MET CB   C   83.809  10.568  -0.077 1.00 . A A .  65 MET CB   1 1 
       17 29140 1 1  65 MET CE   C   81.028  12.211  -1.835 1.00 . A A .  65 MET CE   1 1 
       17 29141 1 1  65 MET CG   C   82.344  10.306  -0.419 1.00 . A A .  65 MET CG   1 1 
       17 29142 1 1  65 MET H    H   83.342   8.642   1.523 1.00 . A A .  65 MET H    1 1 
       17 29143 1 1  65 MET HA   H   84.436   8.781  -1.060 1.00 . A A .  65 MET HA   1 1 
       17 29144 1 1  65 MET HB2  H   83.879  11.011   0.904 1.00 . A A .  65 MET HB2  1 1 
       17 29145 1 1  65 MET HB3  H   84.232  11.242  -0.808 1.00 . A A .  65 MET HB3  1 1 
       17 29146 1 1  65 MET HE1  H   80.390  11.448  -2.259 1.00 . A A .  65 MET HE1  1 1 
       17 29147 1 1  65 MET HE2  H   81.951  12.255  -2.390 1.00 . A A .  65 MET HE2  1 1 
       17 29148 1 1  65 MET HE3  H   80.533  13.170  -1.884 1.00 . A A .  65 MET HE3  1 1 
       17 29149 1 1  65 MET HG2  H   82.260  10.027  -1.458 1.00 . A A .  65 MET HG2  1 1 
       17 29150 1 1  65 MET HG3  H   81.972   9.504   0.198 1.00 . A A .  65 MET HG3  1 1 
       17 29151 1 1  65 MET N    N   84.075   8.346   0.936 1.00 . A A .  65 MET N    1 1 
       17 29152 1 1  65 MET O    O   86.871   9.274  -0.804 1.00 . A A .  65 MET O    1 1 
       17 29153 1 1  65 MET SD   S   81.378  11.806  -0.111 1.00 . A A .  65 MET SD   1 1 
       17 29154 1 1  66 GLU C    C   88.649   9.049   1.462 1.00 . A A .  66 GLU C    1 1 
       17 29155 1 1  66 GLU CA   C   87.824  10.326   1.551 1.00 . A A .  66 GLU CA   1 1 
       17 29156 1 1  66 GLU CB   C   87.958  10.931   2.950 1.00 . A A .  66 GLU CB   1 1 
       17 29157 1 1  66 GLU CD   C   88.487  13.278   2.261 1.00 . A A .  66 GLU CD   1 1 
       17 29158 1 1  66 GLU CG   C   87.456  12.377   2.932 1.00 . A A .  66 GLU CG   1 1 
       17 29159 1 1  66 GLU H    H   85.744  10.207   1.948 1.00 . A A .  66 GLU H    1 1 
       17 29160 1 1  66 GLU HA   H   88.191  11.034   0.824 1.00 . A A .  66 GLU HA   1 1 
       17 29161 1 1  66 GLU HB2  H   87.372  10.354   3.649 1.00 . A A .  66 GLU HB2  1 1 
       17 29162 1 1  66 GLU HB3  H   88.995  10.917   3.250 1.00 . A A .  66 GLU HB3  1 1 
       17 29163 1 1  66 GLU HG2  H   86.526  12.426   2.386 1.00 . A A .  66 GLU HG2  1 1 
       17 29164 1 1  66 GLU HG3  H   87.295  12.712   3.945 1.00 . A A .  66 GLU HG3  1 1 
       17 29165 1 1  66 GLU N    N   86.425  10.031   1.265 1.00 . A A .  66 GLU N    1 1 
       17 29166 1 1  66 GLU O    O   89.825   9.077   1.098 1.00 . A A .  66 GLU O    1 1 
       17 29167 1 1  66 GLU OE1  O   89.505  12.763   1.830 1.00 . A A .  66 GLU OE1  1 1 
       17 29168 1 1  66 GLU OE2  O   88.243  14.471   2.187 1.00 . A A .  66 GLU OE2  1 1 
       17 29169 1 1  67 TYR C    C   88.768   6.145   0.300 1.00 . A A .  67 TYR C    1 1 
       17 29170 1 1  67 TYR CA   C   88.681   6.635   1.741 1.00 . A A .  67 TYR CA   1 1 
       17 29171 1 1  67 TYR CB   C   87.897   5.629   2.588 1.00 . A A .  67 TYR CB   1 1 
       17 29172 1 1  67 TYR CD1  C   87.919   3.449   1.324 1.00 . A A .  67 TYR CD1  1 1 
       17 29173 1 1  67 TYR CD2  C   89.423   3.718   3.206 1.00 . A A .  67 TYR CD2  1 1 
       17 29174 1 1  67 TYR CE1  C   88.405   2.151   1.121 1.00 . A A .  67 TYR CE1  1 1 
       17 29175 1 1  67 TYR CE2  C   89.910   2.421   3.003 1.00 . A A .  67 TYR CE2  1 1 
       17 29176 1 1  67 TYR CG   C   88.428   4.232   2.367 1.00 . A A .  67 TYR CG   1 1 
       17 29177 1 1  67 TYR CZ   C   89.401   1.638   1.961 1.00 . A A .  67 TYR CZ   1 1 
       17 29178 1 1  67 TYR H    H   87.073   7.976   2.064 1.00 . A A .  67 TYR H    1 1 
       17 29179 1 1  67 TYR HA   H   89.678   6.733   2.143 1.00 . A A .  67 TYR HA   1 1 
       17 29180 1 1  67 TYR HB2  H   87.993   5.887   3.633 1.00 . A A .  67 TYR HB2  1 1 
       17 29181 1 1  67 TYR HB3  H   86.859   5.662   2.306 1.00 . A A .  67 TYR HB3  1 1 
       17 29182 1 1  67 TYR HD1  H   87.150   3.844   0.676 1.00 . A A .  67 TYR HD1  1 1 
       17 29183 1 1  67 TYR HD2  H   89.816   4.323   4.011 1.00 . A A .  67 TYR HD2  1 1 
       17 29184 1 1  67 TYR HE1  H   88.013   1.547   0.317 1.00 . A A .  67 TYR HE1  1 1 
       17 29185 1 1  67 TYR HE2  H   90.677   2.024   3.652 1.00 . A A .  67 TYR HE2  1 1 
       17 29186 1 1  67 TYR HH   H   89.495   0.021   0.948 1.00 . A A .  67 TYR HH   1 1 
       17 29187 1 1  67 TYR N    N   88.015   7.930   1.791 1.00 . A A .  67 TYR N    1 1 
       17 29188 1 1  67 TYR O    O   89.665   5.382  -0.057 1.00 . A A .  67 TYR O    1 1 
       17 29189 1 1  67 TYR OH   O   89.879   0.359   1.761 1.00 . A A .  67 TYR OH   1 1 
       17 29190 1 1  68 LEU C    C   88.783   7.019  -2.738 1.00 . A A .  68 LEU C    1 1 
       17 29191 1 1  68 LEU CA   C   87.784   6.202  -1.923 1.00 . A A .  68 LEU CA   1 1 
       17 29192 1 1  68 LEU CB   C   86.363   6.407  -2.473 1.00 . A A .  68 LEU CB   1 1 
       17 29193 1 1  68 LEU CD1  C   84.103   5.369  -2.730 1.00 . A A .  68 LEU CD1  1 1 
       17 29194 1 1  68 LEU CD2  C   86.124   4.068  -3.354 1.00 . A A .  68 LEU CD2  1 1 
       17 29195 1 1  68 LEU CG   C   85.564   5.101  -2.379 1.00 . A A .  68 LEU CG   1 1 
       17 29196 1 1  68 LEU H    H   87.140   7.201  -0.174 1.00 . A A .  68 LEU H    1 1 
       17 29197 1 1  68 LEU HA   H   88.045   5.159  -2.001 1.00 . A A .  68 LEU HA   1 1 
       17 29198 1 1  68 LEU HB2  H   85.865   7.168  -1.892 1.00 . A A .  68 LEU HB2  1 1 
       17 29199 1 1  68 LEU HB3  H   86.412   6.722  -3.502 1.00 . A A .  68 LEU HB3  1 1 
       17 29200 1 1  68 LEU HD11 H   83.611   4.436  -2.969 1.00 . A A .  68 LEU HD11 1 1 
       17 29201 1 1  68 LEU HD12 H   84.051   6.029  -3.585 1.00 . A A .  68 LEU HD12 1 1 
       17 29202 1 1  68 LEU HD13 H   83.617   5.827  -1.888 1.00 . A A .  68 LEU HD13 1 1 
       17 29203 1 1  68 LEU HD21 H   86.859   3.464  -2.851 1.00 . A A .  68 LEU HD21 1 1 
       17 29204 1 1  68 LEU HD22 H   86.580   4.566  -4.194 1.00 . A A .  68 LEU HD22 1 1 
       17 29205 1 1  68 LEU HD23 H   85.321   3.439  -3.704 1.00 . A A .  68 LEU HD23 1 1 
       17 29206 1 1  68 LEU HG   H   85.625   4.716  -1.370 1.00 . A A .  68 LEU HG   1 1 
       17 29207 1 1  68 LEU N    N   87.825   6.594  -0.520 1.00 . A A .  68 LEU N    1 1 
       17 29208 1 1  68 LEU O    O   89.212   6.601  -3.813 1.00 . A A .  68 LEU O    1 1 
       17 29209 1 1  69 GLU C    C   91.507   8.814  -2.345 1.00 . A A .  69 GLU C    1 1 
       17 29210 1 1  69 GLU CA   C   90.101   9.055  -2.892 1.00 . A A .  69 GLU CA   1 1 
       17 29211 1 1  69 GLU CB   C   89.680  10.518  -2.677 1.00 . A A .  69 GLU CB   1 1 
       17 29212 1 1  69 GLU CD   C   90.457  12.891  -2.815 1.00 . A A .  69 GLU CD   1 1 
       17 29213 1 1  69 GLU CG   C   90.902  11.435  -2.718 1.00 . A A .  69 GLU CG   1 1 
       17 29214 1 1  69 GLU H    H   88.779   8.465  -1.355 1.00 . A A .  69 GLU H    1 1 
       17 29215 1 1  69 GLU HA   H   90.092   8.839  -3.951 1.00 . A A .  69 GLU HA   1 1 
       17 29216 1 1  69 GLU HB2  H   88.990  10.809  -3.456 1.00 . A A .  69 GLU HB2  1 1 
       17 29217 1 1  69 GLU HB3  H   89.196  10.612  -1.717 1.00 . A A .  69 GLU HB3  1 1 
       17 29218 1 1  69 GLU HG2  H   91.481  11.297  -1.816 1.00 . A A .  69 GLU HG2  1 1 
       17 29219 1 1  69 GLU HG3  H   91.505  11.188  -3.577 1.00 . A A .  69 GLU HG3  1 1 
       17 29220 1 1  69 GLU N    N   89.151   8.185  -2.215 1.00 . A A .  69 GLU N    1 1 
       17 29221 1 1  69 GLU O    O   92.495   9.298  -2.895 1.00 . A A .  69 GLU O    1 1 
       17 29222 1 1  69 GLU OE1  O   89.866  13.375  -1.865 1.00 . A A .  69 GLU OE1  1 1 
       17 29223 1 1  69 GLU OE2  O   90.715  13.501  -3.840 1.00 . A A .  69 GLU OE2  1 1 
       17 29224 1 1  70 ASN C    C   92.693   6.699   0.454 1.00 . A A .  70 ASN C    1 1 
       17 29225 1 1  70 ASN CA   C   92.867   7.749  -0.639 1.00 . A A .  70 ASN CA   1 1 
       17 29226 1 1  70 ASN CB   C   93.473   9.018  -0.039 1.00 . A A .  70 ASN CB   1 1 
       17 29227 1 1  70 ASN CG   C   92.500   9.643   0.955 1.00 . A A .  70 ASN CG   1 1 
       17 29228 1 1  70 ASN H    H   90.761   7.694  -0.867 1.00 . A A .  70 ASN H    1 1 
       17 29229 1 1  70 ASN HA   H   93.539   7.363  -1.391 1.00 . A A .  70 ASN HA   1 1 
       17 29230 1 1  70 ASN HB2  H   94.394   8.769   0.466 1.00 . A A .  70 ASN HB2  1 1 
       17 29231 1 1  70 ASN HB3  H   93.678   9.725  -0.830 1.00 . A A .  70 ASN HB3  1 1 
       17 29232 1 1  70 ASN HD21 H   93.202   8.626   2.511 1.00 . A A .  70 ASN HD21 1 1 
       17 29233 1 1  70 ASN HD22 H   91.922   9.686   2.854 1.00 . A A .  70 ASN HD22 1 1 
       17 29234 1 1  70 ASN N    N   91.584   8.056  -1.258 1.00 . A A .  70 ASN N    1 1 
       17 29235 1 1  70 ASN ND2  N   92.545   9.289   2.211 1.00 . A A .  70 ASN ND2  1 1 
       17 29236 1 1  70 ASN O    O   92.835   6.989   1.642 1.00 . A A .  70 ASN O    1 1 
       17 29237 1 1  70 ASN OD1  O   91.674  10.475   0.578 1.00 . A A .  70 ASN OD1  1 1 
       17 29238 1 1  71 PRO C    C   93.305   4.224   2.034 1.00 . A A .  71 PRO C    1 1 
       17 29239 1 1  71 PRO CA   C   92.170   4.363   1.019 1.00 . A A .  71 PRO CA   1 1 
       17 29240 1 1  71 PRO CB   C   92.101   3.131   0.110 1.00 . A A .  71 PRO CB   1 1 
       17 29241 1 1  71 PRO CD   C   92.197   5.077  -1.333 1.00 . A A .  71 PRO CD   1 1 
       17 29242 1 1  71 PRO CG   C   91.679   3.643  -1.228 1.00 . A A .  71 PRO CG   1 1 
       17 29243 1 1  71 PRO HA   H   91.229   4.482   1.530 1.00 . A A .  71 PRO HA   1 1 
       17 29244 1 1  71 PRO HB2  H   93.075   2.662   0.042 1.00 . A A .  71 PRO HB2  1 1 
       17 29245 1 1  71 PRO HB3  H   91.374   2.428   0.484 1.00 . A A .  71 PRO HB3  1 1 
       17 29246 1 1  71 PRO HD2  H   93.138   5.101  -1.864 1.00 . A A .  71 PRO HD2  1 1 
       17 29247 1 1  71 PRO HD3  H   91.470   5.711  -1.816 1.00 . A A .  71 PRO HD3  1 1 
       17 29248 1 1  71 PRO HG2  H   92.109   3.032  -2.011 1.00 . A A .  71 PRO HG2  1 1 
       17 29249 1 1  71 PRO HG3  H   90.602   3.639  -1.305 1.00 . A A .  71 PRO HG3  1 1 
       17 29250 1 1  71 PRO N    N   92.382   5.494   0.067 1.00 . A A .  71 PRO N    1 1 
       17 29251 1 1  71 PRO O    O   93.081   3.830   3.179 1.00 . A A .  71 PRO O    1 1 
       17 29252 1 1  72 LYS C    C   95.840   5.621   3.389 1.00 . A A .  72 LYS C    1 1 
       17 29253 1 1  72 LYS CA   C   95.687   4.407   2.475 1.00 . A A .  72 LYS CA   1 1 
       17 29254 1 1  72 LYS CB   C   96.950   4.254   1.625 1.00 . A A .  72 LYS CB   1 1 
       17 29255 1 1  72 LYS CD   C   98.275   2.500   2.850 1.00 . A A .  72 LYS CD   1 1 
       17 29256 1 1  72 LYS CE   C   98.937   1.761   1.682 1.00 . A A .  72 LYS CE   1 1 
       17 29257 1 1  72 LYS CG   C   98.166   3.998   2.530 1.00 . A A .  72 LYS CG   1 1 
       17 29258 1 1  72 LYS H    H   94.646   4.822   0.675 1.00 . A A .  72 LYS H    1 1 
       17 29259 1 1  72 LYS HA   H   95.575   3.525   3.084 1.00 . A A .  72 LYS HA   1 1 
       17 29260 1 1  72 LYS HB2  H   96.822   3.426   0.944 1.00 . A A .  72 LYS HB2  1 1 
       17 29261 1 1  72 LYS HB3  H   97.112   5.160   1.060 1.00 . A A .  72 LYS HB3  1 1 
       17 29262 1 1  72 LYS HD2  H   98.871   2.368   3.740 1.00 . A A .  72 LYS HD2  1 1 
       17 29263 1 1  72 LYS HD3  H   97.289   2.093   3.016 1.00 . A A .  72 LYS HD3  1 1 
       17 29264 1 1  72 LYS HE2  H   98.572   0.745   1.647 1.00 . A A .  72 LYS HE2  1 1 
       17 29265 1 1  72 LYS HE3  H   98.700   2.258   0.753 1.00 . A A .  72 LYS HE3  1 1 
       17 29266 1 1  72 LYS HG2  H   99.062   4.323   2.023 1.00 . A A .  72 LYS HG2  1 1 
       17 29267 1 1  72 LYS HG3  H   98.058   4.551   3.451 1.00 . A A .  72 LYS HG3  1 1 
       17 29268 1 1  72 LYS HZ1  H  100.636   1.410   2.832 1.00 . A A .  72 LYS HZ1  1 1 
       17 29269 1 1  72 LYS HZ2  H  100.786   2.714   1.755 1.00 . A A .  72 LYS HZ2  1 1 
       17 29270 1 1  72 LYS HZ3  H  100.853   1.118   1.177 1.00 . A A .  72 LYS HZ3  1 1 
       17 29271 1 1  72 LYS N    N   94.524   4.528   1.601 1.00 . A A .  72 LYS N    1 1 
       17 29272 1 1  72 LYS NZ   N  100.415   1.750   1.876 1.00 . A A .  72 LYS NZ   1 1 
       17 29273 1 1  72 LYS O    O   96.058   5.474   4.591 1.00 . A A .  72 LYS O    1 1 
       17 29274 1 1  73 LYS C    C   94.817   8.158   4.663 1.00 . A A .  73 LYS C    1 1 
       17 29275 1 1  73 LYS CA   C   95.914   8.031   3.607 1.00 . A A .  73 LYS CA   1 1 
       17 29276 1 1  73 LYS CB   C   95.900   9.263   2.694 1.00 . A A .  73 LYS CB   1 1 
       17 29277 1 1  73 LYS CD   C   96.274  11.747   2.767 1.00 . A A .  73 LYS CD   1 1 
       17 29278 1 1  73 LYS CE   C   95.108  12.297   3.594 1.00 . A A .  73 LYS CE   1 1 
       17 29279 1 1  73 LYS CG   C   96.719  10.392   3.335 1.00 . A A .  73 LYS CG   1 1 
       17 29280 1 1  73 LYS H    H   95.595   6.881   1.853 1.00 . A A .  73 LYS H    1 1 
       17 29281 1 1  73 LYS HA   H   96.870   7.982   4.107 1.00 . A A .  73 LYS HA   1 1 
       17 29282 1 1  73 LYS HB2  H   96.332   9.005   1.739 1.00 . A A .  73 LYS HB2  1 1 
       17 29283 1 1  73 LYS HB3  H   94.884   9.595   2.552 1.00 . A A .  73 LYS HB3  1 1 
       17 29284 1 1  73 LYS HD2  H   97.101  12.441   2.807 1.00 . A A .  73 LYS HD2  1 1 
       17 29285 1 1  73 LYS HD3  H   95.958  11.624   1.742 1.00 . A A .  73 LYS HD3  1 1 
       17 29286 1 1  73 LYS HE2  H   94.340  11.542   3.683 1.00 . A A .  73 LYS HE2  1 1 
       17 29287 1 1  73 LYS HE3  H   95.460  12.569   4.577 1.00 . A A .  73 LYS HE3  1 1 
       17 29288 1 1  73 LYS HG2  H   96.569  10.382   4.406 1.00 . A A .  73 LYS HG2  1 1 
       17 29289 1 1  73 LYS HG3  H   97.766  10.241   3.119 1.00 . A A .  73 LYS HG3  1 1 
       17 29290 1 1  73 LYS HZ1  H   93.694  13.816   3.426 1.00 . A A .  73 LYS HZ1  1 1 
       17 29291 1 1  73 LYS HZ2  H   94.295  13.261   1.937 1.00 . A A .  73 LYS HZ2  1 1 
       17 29292 1 1  73 LYS HZ3  H   95.251  14.263   2.922 1.00 . A A .  73 LYS HZ3  1 1 
       17 29293 1 1  73 LYS N    N   95.752   6.815   2.818 1.00 . A A .  73 LYS N    1 1 
       17 29294 1 1  73 LYS NZ   N   94.544  13.500   2.919 1.00 . A A .  73 LYS NZ   1 1 
       17 29295 1 1  73 LYS O    O   94.980   8.875   5.651 1.00 . A A .  73 LYS O    1 1 
       17 29296 1 1  74 TYR C    C   92.916   6.693   6.645 1.00 . A A .  74 TYR C    1 1 
       17 29297 1 1  74 TYR CA   C   92.597   7.526   5.406 1.00 . A A .  74 TYR CA   1 1 
       17 29298 1 1  74 TYR CB   C   91.307   7.017   4.747 1.00 . A A .  74 TYR CB   1 1 
       17 29299 1 1  74 TYR CD1  C   89.992   9.131   5.166 1.00 . A A .  74 TYR CD1  1 1 
       17 29300 1 1  74 TYR CD2  C   89.127   7.034   6.024 1.00 . A A .  74 TYR CD2  1 1 
       17 29301 1 1  74 TYR CE1  C   88.888   9.805   5.702 1.00 . A A .  74 TYR CE1  1 1 
       17 29302 1 1  74 TYR CE2  C   88.024   7.709   6.559 1.00 . A A .  74 TYR CE2  1 1 
       17 29303 1 1  74 TYR CG   C   90.113   7.745   5.327 1.00 . A A .  74 TYR CG   1 1 
       17 29304 1 1  74 TYR CZ   C   87.904   9.095   6.398 1.00 . A A .  74 TYR CZ   1 1 
       17 29305 1 1  74 TYR H    H   93.619   6.910   3.651 1.00 . A A .  74 TYR H    1 1 
       17 29306 1 1  74 TYR HA   H   92.456   8.552   5.707 1.00 . A A .  74 TYR HA   1 1 
       17 29307 1 1  74 TYR HB2  H   91.356   7.198   3.684 1.00 . A A .  74 TYR HB2  1 1 
       17 29308 1 1  74 TYR HB3  H   91.205   5.957   4.926 1.00 . A A .  74 TYR HB3  1 1 
       17 29309 1 1  74 TYR HD1  H   90.751   9.680   4.627 1.00 . A A .  74 TYR HD1  1 1 
       17 29310 1 1  74 TYR HD2  H   89.217   5.966   6.148 1.00 . A A .  74 TYR HD2  1 1 
       17 29311 1 1  74 TYR HE1  H   88.796  10.874   5.577 1.00 . A A .  74 TYR HE1  1 1 
       17 29312 1 1  74 TYR HE2  H   87.264   7.161   7.097 1.00 . A A .  74 TYR HE2  1 1 
       17 29313 1 1  74 TYR HH   H   86.441   9.212   7.619 1.00 . A A .  74 TYR HH   1 1 
       17 29314 1 1  74 TYR N    N   93.701   7.466   4.454 1.00 . A A .  74 TYR N    1 1 
       17 29315 1 1  74 TYR O    O   92.918   7.205   7.765 1.00 . A A .  74 TYR O    1 1 
       17 29316 1 1  74 TYR OH   O   86.817   9.760   6.926 1.00 . A A .  74 TYR OH   1 1 
       17 29317 1 1  75 ILE C    C   94.837   3.782   7.242 1.00 . A A .  75 ILE C    1 1 
       17 29318 1 1  75 ILE CA   C   93.528   4.512   7.538 1.00 . A A .  75 ILE CA   1 1 
       17 29319 1 1  75 ILE CB   C   92.403   3.492   7.745 1.00 . A A .  75 ILE CB   1 1 
       17 29320 1 1  75 ILE CD1  C   89.906   3.283   7.691 1.00 . A A .  75 ILE CD1  1 1 
       17 29321 1 1  75 ILE CG1  C   91.076   4.231   7.965 1.00 . A A .  75 ILE CG1  1 1 
       17 29322 1 1  75 ILE CG2  C   92.711   2.626   8.970 1.00 . A A .  75 ILE CG2  1 1 
       17 29323 1 1  75 ILE H    H   93.184   5.061   5.518 1.00 . A A .  75 ILE H    1 1 
       17 29324 1 1  75 ILE HA   H   93.645   5.088   8.444 1.00 . A A .  75 ILE HA   1 1 
       17 29325 1 1  75 ILE HB   H   92.326   2.862   6.870 1.00 . A A .  75 ILE HB   1 1 
       17 29326 1 1  75 ILE HD11 H   90.051   2.364   8.238 1.00 . A A .  75 ILE HD11 1 1 
       17 29327 1 1  75 ILE HD12 H   89.857   3.069   6.634 1.00 . A A .  75 ILE HD12 1 1 
       17 29328 1 1  75 ILE HD13 H   88.984   3.749   8.007 1.00 . A A .  75 ILE HD13 1 1 
       17 29329 1 1  75 ILE HG12 H   91.024   4.582   8.985 1.00 . A A .  75 ILE HG12 1 1 
       17 29330 1 1  75 ILE HG13 H   91.016   5.073   7.293 1.00 . A A .  75 ILE HG13 1 1 
       17 29331 1 1  75 ILE HG21 H   93.056   3.254   9.779 1.00 . A A .  75 ILE HG21 1 1 
       17 29332 1 1  75 ILE HG22 H   93.478   1.907   8.722 1.00 . A A .  75 ILE HG22 1 1 
       17 29333 1 1  75 ILE HG23 H   91.816   2.105   9.279 1.00 . A A .  75 ILE HG23 1 1 
       17 29334 1 1  75 ILE N    N   93.197   5.411   6.435 1.00 . A A .  75 ILE N    1 1 
       17 29335 1 1  75 ILE O    O   94.839   2.588   6.941 1.00 . A A .  75 ILE O    1 1 
       17 29336 1 1  76 PRO C    C   97.457   2.518   7.669 1.00 . A A .  76 PRO C    1 1 
       17 29337 1 1  76 PRO CA   C   97.286   3.898   7.041 1.00 . A A .  76 PRO CA   1 1 
       17 29338 1 1  76 PRO CB   C   98.244   4.913   7.664 1.00 . A A .  76 PRO CB   1 1 
       17 29339 1 1  76 PRO CD   C   96.031   5.908   7.667 1.00 . A A .  76 PRO CD   1 1 
       17 29340 1 1  76 PRO CG   C   97.528   6.221   7.575 1.00 . A A .  76 PRO CG   1 1 
       17 29341 1 1  76 PRO HA   H   97.459   3.846   5.978 1.00 . A A .  76 PRO HA   1 1 
       17 29342 1 1  76 PRO HB2  H   98.440   4.658   8.697 1.00 . A A .  76 PRO HB2  1 1 
       17 29343 1 1  76 PRO HB3  H   99.165   4.955   7.104 1.00 . A A .  76 PRO HB3  1 1 
       17 29344 1 1  76 PRO HD2  H   95.673   6.077   8.673 1.00 . A A .  76 PRO HD2  1 1 
       17 29345 1 1  76 PRO HD3  H   95.474   6.503   6.960 1.00 . A A .  76 PRO HD3  1 1 
       17 29346 1 1  76 PRO HG2  H   97.829   6.864   8.393 1.00 . A A .  76 PRO HG2  1 1 
       17 29347 1 1  76 PRO HG3  H   97.742   6.699   6.630 1.00 . A A .  76 PRO HG3  1 1 
       17 29348 1 1  76 PRO N    N   95.941   4.480   7.314 1.00 . A A .  76 PRO N    1 1 
       17 29349 1 1  76 PRO O    O   97.233   2.338   8.866 1.00 . A A .  76 PRO O    1 1 
       17 29350 1 1  77 GLY C    C   97.092  -0.775   6.629 1.00 . A A .  77 GLY C    1 1 
       17 29351 1 1  77 GLY CA   C   98.052   0.181   7.325 1.00 . A A .  77 GLY CA   1 1 
       17 29352 1 1  77 GLY H    H   98.015   1.754   5.906 1.00 . A A .  77 GLY H    1 1 
       17 29353 1 1  77 GLY HA2  H   99.069  -0.121   7.120 1.00 . A A .  77 GLY HA2  1 1 
       17 29354 1 1  77 GLY HA3  H   97.879   0.141   8.391 1.00 . A A .  77 GLY HA3  1 1 
       17 29355 1 1  77 GLY N    N   97.854   1.548   6.850 1.00 . A A .  77 GLY N    1 1 
       17 29356 1 1  77 GLY O    O   97.395  -1.955   6.452 1.00 . A A .  77 GLY O    1 1 
       17 29357 1 1  78 THR C    C   95.547  -1.736   4.317 1.00 . A A .  78 THR C    1 1 
       17 29358 1 1  78 THR CA   C   94.939  -1.071   5.545 1.00 . A A .  78 THR CA   1 1 
       17 29359 1 1  78 THR CB   C   93.761  -0.198   5.119 1.00 . A A .  78 THR CB   1 1 
       17 29360 1 1  78 THR CG2  C   94.233   0.803   4.068 1.00 . A A .  78 THR CG2  1 1 
       17 29361 1 1  78 THR H    H   95.752   0.693   6.393 1.00 . A A .  78 THR H    1 1 
       17 29362 1 1  78 THR HA   H   94.582  -1.831   6.218 1.00 . A A .  78 THR HA   1 1 
       17 29363 1 1  78 THR HB   H   93.378   0.337   5.974 1.00 . A A .  78 THR HB   1 1 
       17 29364 1 1  78 THR HG1  H   93.143  -1.614   3.938 1.00 . A A .  78 THR HG1  1 1 
       17 29365 1 1  78 THR HG21 H   94.398   0.290   3.132 1.00 . A A .  78 THR HG21 1 1 
       17 29366 1 1  78 THR HG22 H   95.157   1.258   4.396 1.00 . A A .  78 THR HG22 1 1 
       17 29367 1 1  78 THR HG23 H   93.483   1.565   3.934 1.00 . A A .  78 THR HG23 1 1 
       17 29368 1 1  78 THR N    N   95.937  -0.256   6.229 1.00 . A A .  78 THR N    1 1 
       17 29369 1 1  78 THR O    O   96.381  -1.144   3.631 1.00 . A A .  78 THR O    1 1 
       17 29370 1 1  78 THR OG1  O   92.737  -1.018   4.572 1.00 . A A .  78 THR OG1  1 1 
       17 29371 1 1  79 LYS C    C   94.806  -3.422   1.644 1.00 . A A .  79 LYS C    1 1 
       17 29372 1 1  79 LYS CA   C   95.654  -3.692   2.886 1.00 . A A .  79 LYS CA   1 1 
       17 29373 1 1  79 LYS CB   C   95.671  -5.196   3.182 1.00 . A A .  79 LYS CB   1 1 
       17 29374 1 1  79 LYS CD   C   98.025  -5.931   2.723 1.00 . A A .  79 LYS CD   1 1 
       17 29375 1 1  79 LYS CE   C   98.928  -6.689   1.747 1.00 . A A .  79 LYS CE   1 1 
       17 29376 1 1  79 LYS CG   C   96.591  -5.913   2.184 1.00 . A A .  79 LYS CG   1 1 
       17 29377 1 1  79 LYS H    H   94.464  -3.397   4.623 1.00 . A A .  79 LYS H    1 1 
       17 29378 1 1  79 LYS HA   H   96.666  -3.365   2.696 1.00 . A A .  79 LYS HA   1 1 
       17 29379 1 1  79 LYS HB2  H   96.029  -5.359   4.188 1.00 . A A .  79 LYS HB2  1 1 
       17 29380 1 1  79 LYS HB3  H   94.671  -5.589   3.092 1.00 . A A .  79 LYS HB3  1 1 
       17 29381 1 1  79 LYS HD2  H   98.383  -4.917   2.830 1.00 . A A .  79 LYS HD2  1 1 
       17 29382 1 1  79 LYS HD3  H   98.044  -6.423   3.683 1.00 . A A .  79 LYS HD3  1 1 
       17 29383 1 1  79 LYS HE2  H   98.439  -7.603   1.441 1.00 . A A .  79 LYS HE2  1 1 
       17 29384 1 1  79 LYS HE3  H   99.117  -6.075   0.880 1.00 . A A .  79 LYS HE3  1 1 
       17 29385 1 1  79 LYS HG2  H   96.247  -6.929   2.047 1.00 . A A .  79 LYS HG2  1 1 
       17 29386 1 1  79 LYS HG3  H   96.571  -5.397   1.236 1.00 . A A .  79 LYS HG3  1 1 
       17 29387 1 1  79 LYS HZ1  H  100.755  -7.682   1.827 1.00 . A A .  79 LYS HZ1  1 1 
       17 29388 1 1  79 LYS HZ2  H  100.026  -7.450   3.344 1.00 . A A .  79 LYS HZ2  1 1 
       17 29389 1 1  79 LYS HZ3  H  100.772  -6.147   2.547 1.00 . A A .  79 LYS HZ3  1 1 
       17 29390 1 1  79 LYS N    N   95.130  -2.968   4.041 1.00 . A A .  79 LYS N    1 1 
       17 29391 1 1  79 LYS NZ   N  100.217  -7.017   2.416 1.00 . A A .  79 LYS NZ   1 1 
       17 29392 1 1  79 LYS O    O   93.841  -4.134   1.370 1.00 . A A .  79 LYS O    1 1 
       17 29393 1 1  80 MET C    C   95.151  -0.874  -1.036 1.00 . A A .  80 MET C    1 1 
       17 29394 1 1  80 MET CA   C   94.460  -2.035  -0.328 1.00 . A A .  80 MET CA   1 1 
       17 29395 1 1  80 MET CB   C   93.017  -1.643   0.010 1.00 . A A .  80 MET CB   1 1 
       17 29396 1 1  80 MET CE   C   90.182   0.261  -2.187 1.00 . A A .  80 MET CE   1 1 
       17 29397 1 1  80 MET CG   C   92.307  -1.161  -1.260 1.00 . A A .  80 MET CG   1 1 
       17 29398 1 1  80 MET H    H   95.966  -1.867   1.154 1.00 . A A .  80 MET H    1 1 
       17 29399 1 1  80 MET HA   H   94.444  -2.890  -0.988 1.00 . A A .  80 MET HA   1 1 
       17 29400 1 1  80 MET HB2  H   92.495  -2.500   0.411 1.00 . A A .  80 MET HB2  1 1 
       17 29401 1 1  80 MET HB3  H   93.021  -0.849   0.740 1.00 . A A .  80 MET HB3  1 1 
       17 29402 1 1  80 MET HE1  H   89.163   0.604  -2.076 1.00 . A A .  80 MET HE1  1 1 
       17 29403 1 1  80 MET HE2  H   90.314  -0.155  -3.172 1.00 . A A .  80 MET HE2  1 1 
       17 29404 1 1  80 MET HE3  H   90.862   1.091  -2.054 1.00 . A A .  80 MET HE3  1 1 
       17 29405 1 1  80 MET HG2  H   92.707  -0.201  -1.551 1.00 . A A .  80 MET HG2  1 1 
       17 29406 1 1  80 MET HG3  H   92.470  -1.874  -2.055 1.00 . A A .  80 MET HG3  1 1 
       17 29407 1 1  80 MET N    N   95.183  -2.393   0.890 1.00 . A A .  80 MET N    1 1 
       17 29408 1 1  80 MET O    O   94.928   0.290  -0.703 1.00 . A A .  80 MET O    1 1 
       17 29409 1 1  80 MET SD   S   90.531  -1.006  -0.941 1.00 . A A .  80 MET SD   1 1 
       17 29410 1 1  81 ILE C    C   96.566  -0.422  -4.270 1.00 . A A .  81 ILE C    1 1 
       17 29411 1 1  81 ILE CA   C   96.715  -0.180  -2.771 1.00 . A A .  81 ILE CA   1 1 
       17 29412 1 1  81 ILE CB   C   98.199  -0.205  -2.392 1.00 . A A .  81 ILE CB   1 1 
       17 29413 1 1  81 ILE CD1  C   98.268  -1.335  -0.139 1.00 . A A .  81 ILE CD1  1 1 
       17 29414 1 1  81 ILE CG1  C   98.350   0.009  -0.876 1.00 . A A .  81 ILE CG1  1 1 
       17 29415 1 1  81 ILE CG2  C   98.930   0.912  -3.142 1.00 . A A .  81 ILE CG2  1 1 
       17 29416 1 1  81 ILE H    H   96.129  -2.144  -2.233 1.00 . A A .  81 ILE H    1 1 
       17 29417 1 1  81 ILE HA   H   96.311   0.793  -2.531 1.00 . A A .  81 ILE HA   1 1 
       17 29418 1 1  81 ILE HB   H   98.625  -1.158  -2.671 1.00 . A A .  81 ILE HB   1 1 
       17 29419 1 1  81 ILE HD11 H   97.734  -1.203   0.790 1.00 . A A .  81 ILE HD11 1 1 
       17 29420 1 1  81 ILE HD12 H   99.266  -1.690   0.069 1.00 . A A .  81 ILE HD12 1 1 
       17 29421 1 1  81 ILE HD13 H   97.750  -2.059  -0.750 1.00 . A A .  81 ILE HD13 1 1 
       17 29422 1 1  81 ILE HG12 H   99.306   0.469  -0.671 1.00 . A A .  81 ILE HG12 1 1 
       17 29423 1 1  81 ILE HG13 H   97.560   0.657  -0.523 1.00 . A A .  81 ILE HG13 1 1 
       17 29424 1 1  81 ILE HG21 H   98.384   1.837  -3.033 1.00 . A A .  81 ILE HG21 1 1 
       17 29425 1 1  81 ILE HG22 H   99.000   0.657  -4.188 1.00 . A A .  81 ILE HG22 1 1 
       17 29426 1 1  81 ILE HG23 H   99.922   1.030  -2.733 1.00 . A A .  81 ILE HG23 1 1 
       17 29427 1 1  81 ILE N    N   95.992  -1.200  -2.015 1.00 . A A .  81 ILE N    1 1 
       17 29428 1 1  81 ILE O    O   97.431  -1.033  -4.898 1.00 . A A .  81 ILE O    1 1 
       17 29429 1 1  82 PHE C    C   95.151   1.254  -6.960 1.00 . A A .  82 PHE C    1 1 
       17 29430 1 1  82 PHE CA   C   95.201  -0.104  -6.266 1.00 . A A .  82 PHE CA   1 1 
       17 29431 1 1  82 PHE CB   C   93.872  -0.845  -6.465 1.00 . A A .  82 PHE CB   1 1 
       17 29432 1 1  82 PHE CD1  C   94.244  -0.917  -8.964 1.00 . A A .  82 PHE CD1  1 1 
       17 29433 1 1  82 PHE CD2  C   92.062  -0.265  -8.127 1.00 . A A .  82 PHE CD2  1 1 
       17 29434 1 1  82 PHE CE1  C   93.786  -0.756 -10.278 1.00 . A A .  82 PHE CE1  1 1 
       17 29435 1 1  82 PHE CE2  C   91.606  -0.106  -9.440 1.00 . A A .  82 PHE CE2  1 1 
       17 29436 1 1  82 PHE CG   C   93.382  -0.671  -7.887 1.00 . A A .  82 PHE CG   1 1 
       17 29437 1 1  82 PHE CZ   C   92.468  -0.351 -10.516 1.00 . A A .  82 PHE CZ   1 1 
       17 29438 1 1  82 PHE H    H   94.809   0.539  -4.283 1.00 . A A .  82 PHE H    1 1 
       17 29439 1 1  82 PHE HA   H   95.996  -0.692  -6.704 1.00 . A A .  82 PHE HA   1 1 
       17 29440 1 1  82 PHE HB2  H   94.016  -1.896  -6.263 1.00 . A A .  82 PHE HB2  1 1 
       17 29441 1 1  82 PHE HB3  H   93.137  -0.448  -5.781 1.00 . A A .  82 PHE HB3  1 1 
       17 29442 1 1  82 PHE HD1  H   95.259  -1.231  -8.783 1.00 . A A .  82 PHE HD1  1 1 
       17 29443 1 1  82 PHE HD2  H   91.396  -0.076  -7.298 1.00 . A A .  82 PHE HD2  1 1 
       17 29444 1 1  82 PHE HE1  H   94.451  -0.946 -11.108 1.00 . A A .  82 PHE HE1  1 1 
       17 29445 1 1  82 PHE HE2  H   90.588   0.206  -9.624 1.00 . A A .  82 PHE HE2  1 1 
       17 29446 1 1  82 PHE HZ   H   92.116  -0.228 -11.529 1.00 . A A .  82 PHE HZ   1 1 
       17 29447 1 1  82 PHE N    N   95.462   0.062  -4.836 1.00 . A A .  82 PHE N    1 1 
       17 29448 1 1  82 PHE O    O   96.141   1.703  -7.537 1.00 . A A .  82 PHE O    1 1 
       17 29449 1 1  83 ALA C    C   92.661   3.962  -6.894 1.00 . A A .  83 ALA C    1 1 
       17 29450 1 1  83 ALA CA   C   93.824   3.208  -7.528 1.00 . A A .  83 ALA CA   1 1 
       17 29451 1 1  83 ALA CB   C   93.570   3.037  -9.027 1.00 . A A .  83 ALA CB   1 1 
       17 29452 1 1  83 ALA H    H   93.237   1.495  -6.427 1.00 . A A .  83 ALA H    1 1 
       17 29453 1 1  83 ALA HA   H   94.730   3.781  -7.392 1.00 . A A .  83 ALA HA   1 1 
       17 29454 1 1  83 ALA HB1  H   92.703   2.410  -9.175 1.00 . A A .  83 ALA HB1  1 1 
       17 29455 1 1  83 ALA HB2  H   94.430   2.578  -9.488 1.00 . A A .  83 ALA HB2  1 1 
       17 29456 1 1  83 ALA HB3  H   93.395   4.005  -9.474 1.00 . A A .  83 ALA HB3  1 1 
       17 29457 1 1  83 ALA N    N   93.992   1.902  -6.901 1.00 . A A .  83 ALA N    1 1 
       17 29458 1 1  83 ALA O    O   91.531   3.473  -6.867 1.00 . A A .  83 ALA O    1 1 
       17 29459 1 1  84 GLY C    C   91.036   6.648  -6.799 1.00 . A A .  84 GLY C    1 1 
       17 29460 1 1  84 GLY CA   C   91.913   5.971  -5.752 1.00 . A A .  84 GLY CA   1 1 
       17 29461 1 1  84 GLY H    H   93.863   5.496  -6.434 1.00 . A A .  84 GLY H    1 1 
       17 29462 1 1  84 GLY HA2  H   91.298   5.340  -5.126 1.00 . A A .  84 GLY HA2  1 1 
       17 29463 1 1  84 GLY HA3  H   92.382   6.728  -5.142 1.00 . A A .  84 GLY HA3  1 1 
       17 29464 1 1  84 GLY N    N   92.944   5.156  -6.384 1.00 . A A .  84 GLY N    1 1 
       17 29465 1 1  84 GLY O    O   91.293   6.547  -7.998 1.00 . A A .  84 GLY O    1 1 
       17 29466 1 1  85 ILE C    C   89.588   9.453  -7.513 1.00 . A A .  85 ILE C    1 1 
       17 29467 1 1  85 ILE CA   C   89.088   8.035  -7.241 1.00 . A A .  85 ILE CA   1 1 
       17 29468 1 1  85 ILE CB   C   87.690   8.086  -6.619 1.00 . A A .  85 ILE CB   1 1 
       17 29469 1 1  85 ILE CD1  C   86.387   6.276  -7.800 1.00 . A A .  85 ILE CD1  1 1 
       17 29470 1 1  85 ILE CG1  C   87.119   6.660  -6.509 1.00 . A A .  85 ILE CG1  1 1 
       17 29471 1 1  85 ILE CG2  C   86.769   8.948  -7.485 1.00 . A A .  85 ILE CG2  1 1 
       17 29472 1 1  85 ILE H    H   89.847   7.386  -5.368 1.00 . A A .  85 ILE H    1 1 
       17 29473 1 1  85 ILE HA   H   89.037   7.495  -8.174 1.00 . A A .  85 ILE HA   1 1 
       17 29474 1 1  85 ILE HB   H   87.761   8.521  -5.633 1.00 . A A .  85 ILE HB   1 1 
       17 29475 1 1  85 ILE HD11 H   86.951   6.622  -8.653 1.00 . A A .  85 ILE HD11 1 1 
       17 29476 1 1  85 ILE HD12 H   85.408   6.732  -7.807 1.00 . A A .  85 ILE HD12 1 1 
       17 29477 1 1  85 ILE HD13 H   86.284   5.201  -7.848 1.00 . A A .  85 ILE HD13 1 1 
       17 29478 1 1  85 ILE HG12 H   87.924   5.961  -6.332 1.00 . A A .  85 ILE HG12 1 1 
       17 29479 1 1  85 ILE HG13 H   86.424   6.618  -5.686 1.00 . A A .  85 ILE HG13 1 1 
       17 29480 1 1  85 ILE HG21 H   86.927   8.710  -8.526 1.00 . A A .  85 ILE HG21 1 1 
       17 29481 1 1  85 ILE HG22 H   86.987   9.992  -7.316 1.00 . A A .  85 ILE HG22 1 1 
       17 29482 1 1  85 ILE HG23 H   85.741   8.747  -7.223 1.00 . A A .  85 ILE HG23 1 1 
       17 29483 1 1  85 ILE N    N   90.001   7.341  -6.336 1.00 . A A .  85 ILE N    1 1 
       17 29484 1 1  85 ILE O    O   90.422   9.976  -6.773 1.00 . A A .  85 ILE O    1 1 
       17 29485 1 1  86 LYS C    C   88.429  12.450  -8.605 1.00 . A A .  86 LYS C    1 1 
       17 29486 1 1  86 LYS CA   C   89.505  11.420  -8.947 1.00 . A A .  86 LYS CA   1 1 
       17 29487 1 1  86 LYS CB   C   89.810  11.482 -10.445 1.00 . A A .  86 LYS CB   1 1 
       17 29488 1 1  86 LYS CD   C   91.576  10.991 -12.147 1.00 . A A .  86 LYS CD   1 1 
       17 29489 1 1  86 LYS CE   C   90.541  10.592 -13.201 1.00 . A A .  86 LYS CE   1 1 
       17 29490 1 1  86 LYS CG   C   91.051  10.640 -10.753 1.00 . A A .  86 LYS CG   1 1 
       17 29491 1 1  86 LYS H    H   88.434   9.599  -9.144 1.00 . A A .  86 LYS H    1 1 
       17 29492 1 1  86 LYS HA   H   90.404  11.666  -8.403 1.00 . A A .  86 LYS HA   1 1 
       17 29493 1 1  86 LYS HB2  H   88.966  11.097 -11.000 1.00 . A A .  86 LYS HB2  1 1 
       17 29494 1 1  86 LYS HB3  H   89.993  12.507 -10.732 1.00 . A A .  86 LYS HB3  1 1 
       17 29495 1 1  86 LYS HD2  H   91.759  12.054 -12.205 1.00 . A A .  86 LYS HD2  1 1 
       17 29496 1 1  86 LYS HD3  H   92.496  10.457 -12.330 1.00 . A A .  86 LYS HD3  1 1 
       17 29497 1 1  86 LYS HE2  H   90.148   9.613 -12.968 1.00 . A A .  86 LYS HE2  1 1 
       17 29498 1 1  86 LYS HE3  H   89.737  11.312 -13.206 1.00 . A A .  86 LYS HE3  1 1 
       17 29499 1 1  86 LYS HG2  H   91.817  10.844 -10.018 1.00 . A A .  86 LYS HG2  1 1 
       17 29500 1 1  86 LYS HG3  H   90.792   9.592 -10.722 1.00 . A A .  86 LYS HG3  1 1 
       17 29501 1 1  86 LYS HZ1  H   90.687   9.883 -15.154 1.00 . A A .  86 LYS HZ1  1 1 
       17 29502 1 1  86 LYS HZ2  H   92.182  10.270 -14.442 1.00 . A A .  86 LYS HZ2  1 1 
       17 29503 1 1  86 LYS HZ3  H   91.144  11.507 -14.972 1.00 . A A .  86 LYS HZ3  1 1 
       17 29504 1 1  86 LYS N    N   89.086  10.067  -8.583 1.00 . A A .  86 LYS N    1 1 
       17 29505 1 1  86 LYS NZ   N   91.187  10.561 -14.544 1.00 . A A .  86 LYS NZ   1 1 
       17 29506 1 1  86 LYS O    O   88.617  13.276  -7.711 1.00 . A A .  86 LYS O    1 1 
       17 29507 1 1  87 LYS C    C   85.364  12.943  -7.910 1.00 . A A .  87 LYS C    1 1 
       17 29508 1 1  87 LYS CA   C   86.232  13.368  -9.091 1.00 . A A .  87 LYS CA   1 1 
       17 29509 1 1  87 LYS CB   C   85.360  13.494 -10.344 1.00 . A A .  87 LYS CB   1 1 
       17 29510 1 1  87 LYS CD   C   85.342  14.900 -12.432 1.00 . A A .  87 LYS CD   1 1 
       17 29511 1 1  87 LYS CE   C   84.304  14.035 -13.151 1.00 . A A .  87 LYS CE   1 1 
       17 29512 1 1  87 LYS CG   C   86.203  14.022 -11.517 1.00 . A A .  87 LYS CG   1 1 
       17 29513 1 1  87 LYS H    H   87.216  11.741 -10.037 1.00 . A A .  87 LYS H    1 1 
       17 29514 1 1  87 LYS HA   H   86.662  14.333  -8.873 1.00 . A A .  87 LYS HA   1 1 
       17 29515 1 1  87 LYS HB2  H   84.958  12.523 -10.597 1.00 . A A .  87 LYS HB2  1 1 
       17 29516 1 1  87 LYS HB3  H   84.548  14.177 -10.146 1.00 . A A .  87 LYS HB3  1 1 
       17 29517 1 1  87 LYS HD2  H   84.839  15.653 -11.843 1.00 . A A .  87 LYS HD2  1 1 
       17 29518 1 1  87 LYS HD3  H   85.973  15.381 -13.164 1.00 . A A .  87 LYS HD3  1 1 
       17 29519 1 1  87 LYS HE2  H   83.850  13.354 -12.447 1.00 . A A .  87 LYS HE2  1 1 
       17 29520 1 1  87 LYS HE3  H   83.542  14.669 -13.580 1.00 . A A .  87 LYS HE3  1 1 
       17 29521 1 1  87 LYS HG2  H   87.028  14.607 -11.135 1.00 . A A .  87 LYS HG2  1 1 
       17 29522 1 1  87 LYS HG3  H   86.591  13.189 -12.084 1.00 . A A .  87 LYS HG3  1 1 
       17 29523 1 1  87 LYS HZ1  H   84.960  13.814 -15.114 1.00 . A A .  87 LYS HZ1  1 1 
       17 29524 1 1  87 LYS HZ2  H   84.461  12.364 -14.383 1.00 . A A .  87 LYS HZ2  1 1 
       17 29525 1 1  87 LYS HZ3  H   85.953  13.060 -13.965 1.00 . A A .  87 LYS HZ3  1 1 
       17 29526 1 1  87 LYS N    N   87.312  12.412  -9.328 1.00 . A A .  87 LYS N    1 1 
       17 29527 1 1  87 LYS NZ   N   84.970  13.259 -14.235 1.00 . A A .  87 LYS NZ   1 1 
       17 29528 1 1  87 LYS O    O   85.389  11.787  -7.487 1.00 . A A .  87 LYS O    1 1 
       17 29529 1 1  88 LYS C    C   82.551  12.728  -6.698 1.00 . A A .  88 LYS C    1 1 
       17 29530 1 1  88 LYS CA   C   83.718  13.603  -6.255 1.00 . A A .  88 LYS CA   1 1 
       17 29531 1 1  88 LYS CB   C   83.184  14.906  -5.656 1.00 . A A .  88 LYS CB   1 1 
       17 29532 1 1  88 LYS CD   C   81.901  15.884  -3.733 1.00 . A A .  88 LYS CD   1 1 
       17 29533 1 1  88 LYS CE   C   80.440  15.891  -4.192 1.00 . A A .  88 LYS CE   1 1 
       17 29534 1 1  88 LYS CG   C   82.606  14.628  -4.265 1.00 . A A .  88 LYS CG   1 1 
       17 29535 1 1  88 LYS H    H   84.613  14.793  -7.763 1.00 . A A .  88 LYS H    1 1 
       17 29536 1 1  88 LYS HA   H   84.282  13.077  -5.500 1.00 . A A .  88 LYS HA   1 1 
       17 29537 1 1  88 LYS HB2  H   83.989  15.623  -5.577 1.00 . A A .  88 LYS HB2  1 1 
       17 29538 1 1  88 LYS HB3  H   82.410  15.304  -6.294 1.00 . A A .  88 LYS HB3  1 1 
       17 29539 1 1  88 LYS HD2  H   81.938  15.885  -2.653 1.00 . A A .  88 LYS HD2  1 1 
       17 29540 1 1  88 LYS HD3  H   82.399  16.765  -4.110 1.00 . A A .  88 LYS HD3  1 1 
       17 29541 1 1  88 LYS HE2  H   80.401  15.845  -5.271 1.00 . A A .  88 LYS HE2  1 1 
       17 29542 1 1  88 LYS HE3  H   79.928  15.037  -3.776 1.00 . A A .  88 LYS HE3  1 1 
       17 29543 1 1  88 LYS HG2  H   81.897  13.814  -4.326 1.00 . A A .  88 LYS HG2  1 1 
       17 29544 1 1  88 LYS HG3  H   83.406  14.356  -3.592 1.00 . A A .  88 LYS HG3  1 1 
       17 29545 1 1  88 LYS HZ1  H   79.717  17.816  -4.514 1.00 . A A .  88 LYS HZ1  1 1 
       17 29546 1 1  88 LYS HZ2  H   80.338  17.562  -2.953 1.00 . A A .  88 LYS HZ2  1 1 
       17 29547 1 1  88 LYS HZ3  H   78.823  16.922  -3.383 1.00 . A A .  88 LYS HZ3  1 1 
       17 29548 1 1  88 LYS N    N   84.594  13.889  -7.383 1.00 . A A .  88 LYS N    1 1 
       17 29549 1 1  88 LYS NZ   N   79.779  17.143  -3.726 1.00 . A A .  88 LYS NZ   1 1 
       17 29550 1 1  88 LYS O    O   82.282  11.692  -6.095 1.00 . A A .  88 LYS O    1 1 
       17 29551 1 1  89 THR C    C   81.124  10.937  -8.492 1.00 . A A .  89 THR C    1 1 
       17 29552 1 1  89 THR CA   C   80.727  12.387  -8.258 1.00 . A A .  89 THR CA   1 1 
       17 29553 1 1  89 THR CB   C   80.214  12.988  -9.566 1.00 . A A .  89 THR CB   1 1 
       17 29554 1 1  89 THR CG2  C   79.641  14.381  -9.301 1.00 . A A .  89 THR CG2  1 1 
       17 29555 1 1  89 THR H    H   82.121  13.984  -8.199 1.00 . A A .  89 THR H    1 1 
       17 29556 1 1  89 THR HA   H   79.934  12.418  -7.528 1.00 . A A .  89 THR HA   1 1 
       17 29557 1 1  89 THR HB   H   79.437  12.354  -9.965 1.00 . A A .  89 THR HB   1 1 
       17 29558 1 1  89 THR HG1  H   81.313  13.979 -10.828 1.00 . A A .  89 THR HG1  1 1 
       17 29559 1 1  89 THR HG21 H   80.376  14.980  -8.784 1.00 . A A .  89 THR HG21 1 1 
       17 29560 1 1  89 THR HG22 H   78.754  14.297  -8.694 1.00 . A A .  89 THR HG22 1 1 
       17 29561 1 1  89 THR HG23 H   79.391  14.851 -10.241 1.00 . A A .  89 THR HG23 1 1 
       17 29562 1 1  89 THR N    N   81.862  13.150  -7.754 1.00 . A A .  89 THR N    1 1 
       17 29563 1 1  89 THR O    O   80.287  10.038  -8.433 1.00 . A A .  89 THR O    1 1 
       17 29564 1 1  89 THR OG1  O   81.283  13.078 -10.498 1.00 . A A .  89 THR OG1  1 1 
       17 29565 1 1  90 GLU C    C   82.785   8.577  -7.664 1.00 . A A .  90 GLU C    1 1 
       17 29566 1 1  90 GLU CA   C   82.890   9.355  -8.966 1.00 . A A .  90 GLU CA   1 1 
       17 29567 1 1  90 GLU CB   C   84.343   9.380  -9.448 1.00 . A A .  90 GLU CB   1 1 
       17 29568 1 1  90 GLU CD   C   85.814  10.165 -11.314 1.00 . A A .  90 GLU CD   1 1 
       17 29569 1 1  90 GLU CG   C   84.394   9.769 -10.926 1.00 . A A .  90 GLU CG   1 1 
       17 29570 1 1  90 GLU H    H   83.036  11.460  -8.772 1.00 . A A .  90 GLU H    1 1 
       17 29571 1 1  90 GLU HA   H   82.276   8.878  -9.716 1.00 . A A .  90 GLU HA   1 1 
       17 29572 1 1  90 GLU HB2  H   84.901  10.099  -8.870 1.00 . A A .  90 GLU HB2  1 1 
       17 29573 1 1  90 GLU HB3  H   84.779   8.400  -9.323 1.00 . A A .  90 GLU HB3  1 1 
       17 29574 1 1  90 GLU HG2  H   84.080   8.929 -11.529 1.00 . A A .  90 GLU HG2  1 1 
       17 29575 1 1  90 GLU HG3  H   83.731  10.603 -11.100 1.00 . A A .  90 GLU HG3  1 1 
       17 29576 1 1  90 GLU N    N   82.407  10.710  -8.746 1.00 . A A .  90 GLU N    1 1 
       17 29577 1 1  90 GLU O    O   82.408   7.405  -7.653 1.00 . A A .  90 GLU O    1 1 
       17 29578 1 1  90 GLU OE1  O   86.735   9.703 -10.661 1.00 . A A .  90 GLU OE1  1 1 
       17 29579 1 1  90 GLU OE2  O   85.959  10.925 -12.256 1.00 . A A .  90 GLU OE2  1 1 
       17 29580 1 1  91 ARG C    C   81.569   8.523  -4.816 1.00 . A A .  91 ARG C    1 1 
       17 29581 1 1  91 ARG CA   C   83.025   8.638  -5.249 1.00 . A A .  91 ARG CA   1 1 
       17 29582 1 1  91 ARG CB   C   83.786   9.485  -4.226 1.00 . A A .  91 ARG CB   1 1 
       17 29583 1 1  91 ARG CD   C   86.037  10.392  -3.591 1.00 . A A .  91 ARG CD   1 1 
       17 29584 1 1  91 ARG CG   C   85.232   9.676  -4.685 1.00 . A A .  91 ARG CG   1 1 
       17 29585 1 1  91 ARG CZ   C   87.080  12.568  -3.296 1.00 . A A .  91 ARG CZ   1 1 
       17 29586 1 1  91 ARG H    H   83.384  10.188  -6.640 1.00 . A A .  91 ARG H    1 1 
       17 29587 1 1  91 ARG HA   H   83.463   7.650  -5.289 1.00 . A A .  91 ARG HA   1 1 
       17 29588 1 1  91 ARG HB2  H   83.310  10.450  -4.133 1.00 . A A .  91 ARG HB2  1 1 
       17 29589 1 1  91 ARG HB3  H   83.779   8.988  -3.269 1.00 . A A .  91 ARG HB3  1 1 
       17 29590 1 1  91 ARG HD2  H   85.394  10.612  -2.752 1.00 . A A .  91 ARG HD2  1 1 
       17 29591 1 1  91 ARG HD3  H   86.844   9.753  -3.261 1.00 . A A .  91 ARG HD3  1 1 
       17 29592 1 1  91 ARG HE   H   86.595  11.796  -5.078 1.00 . A A .  91 ARG HE   1 1 
       17 29593 1 1  91 ARG HG2  H   85.671   8.709  -4.885 1.00 . A A .  91 ARG HG2  1 1 
       17 29594 1 1  91 ARG HG3  H   85.247  10.272  -5.585 1.00 . A A .  91 ARG HG3  1 1 
       17 29595 1 1  91 ARG HH11 H   86.712  11.522  -1.627 1.00 . A A .  91 ARG HH11 1 1 
       17 29596 1 1  91 ARG HH12 H   87.451  13.071  -1.393 1.00 . A A .  91 ARG HH12 1 1 
       17 29597 1 1  91 ARG HH21 H   87.565  13.826  -4.775 1.00 . A A .  91 ARG HH21 1 1 
       17 29598 1 1  91 ARG HH22 H   87.934  14.374  -3.174 1.00 . A A .  91 ARG HH22 1 1 
       17 29599 1 1  91 ARG N    N   83.103   9.253  -6.565 1.00 . A A .  91 ARG N    1 1 
       17 29600 1 1  91 ARG NE   N   86.589  11.639  -4.110 1.00 . A A .  91 ARG NE   1 1 
       17 29601 1 1  91 ARG NH1  N   87.081  12.371  -2.005 1.00 . A A .  91 ARG NH1  1 1 
       17 29602 1 1  91 ARG NH2  N   87.564  13.676  -3.786 1.00 . A A .  91 ARG NH2  1 1 
       17 29603 1 1  91 ARG O    O   81.115   7.453  -4.419 1.00 . A A .  91 ARG O    1 1 
       17 29604 1 1  92 GLU C    C   78.668   8.589  -5.299 1.00 . A A .  92 GLU C    1 1 
       17 29605 1 1  92 GLU CA   C   79.437   9.641  -4.507 1.00 . A A .  92 GLU CA   1 1 
       17 29606 1 1  92 GLU CB   C   78.830  11.028  -4.759 1.00 . A A .  92 GLU CB   1 1 
       17 29607 1 1  92 GLU CD   C   76.717  10.077  -3.802 1.00 . A A .  92 GLU CD   1 1 
       17 29608 1 1  92 GLU CG   C   77.667  11.270  -3.792 1.00 . A A .  92 GLU CG   1 1 
       17 29609 1 1  92 GLU H    H   81.258  10.458  -5.220 1.00 . A A .  92 GLU H    1 1 
       17 29610 1 1  92 GLU HA   H   79.363   9.411  -3.454 1.00 . A A .  92 GLU HA   1 1 
       17 29611 1 1  92 GLU HB2  H   79.588  11.782  -4.605 1.00 . A A .  92 GLU HB2  1 1 
       17 29612 1 1  92 GLU HB3  H   78.469  11.086  -5.775 1.00 . A A .  92 GLU HB3  1 1 
       17 29613 1 1  92 GLU HG2  H   78.055  11.411  -2.794 1.00 . A A .  92 GLU HG2  1 1 
       17 29614 1 1  92 GLU HG3  H   77.130  12.156  -4.095 1.00 . A A .  92 GLU HG3  1 1 
       17 29615 1 1  92 GLU N    N   80.842   9.634  -4.895 1.00 . A A .  92 GLU N    1 1 
       17 29616 1 1  92 GLU O    O   77.995   7.735  -4.723 1.00 . A A .  92 GLU O    1 1 
       17 29617 1 1  92 GLU OE1  O   76.318   9.671  -4.880 1.00 . A A .  92 GLU OE1  1 1 
       17 29618 1 1  92 GLU OE2  O   76.402   9.587  -2.730 1.00 . A A .  92 GLU OE2  1 1 
       17 29619 1 1  93 ASP C    C   78.538   6.269  -7.107 1.00 . A A .  93 ASP C    1 1 
       17 29620 1 1  93 ASP CA   C   78.103   7.682  -7.476 1.00 . A A .  93 ASP CA   1 1 
       17 29621 1 1  93 ASP CB   C   78.431   7.954  -8.945 1.00 . A A .  93 ASP CB   1 1 
       17 29622 1 1  93 ASP CG   C   77.913   9.329  -9.351 1.00 . A A .  93 ASP CG   1 1 
       17 29623 1 1  93 ASP H    H   79.338   9.347  -7.031 1.00 . A A .  93 ASP H    1 1 
       17 29624 1 1  93 ASP HA   H   77.036   7.772  -7.331 1.00 . A A .  93 ASP HA   1 1 
       17 29625 1 1  93 ASP HB2  H   79.501   7.918  -9.085 1.00 . A A .  93 ASP HB2  1 1 
       17 29626 1 1  93 ASP HB3  H   77.963   7.200  -9.562 1.00 . A A .  93 ASP HB3  1 1 
       17 29627 1 1  93 ASP N    N   78.782   8.648  -6.623 1.00 . A A .  93 ASP N    1 1 
       17 29628 1 1  93 ASP O    O   77.707   5.390  -6.879 1.00 . A A .  93 ASP O    1 1 
       17 29629 1 1  93 ASP OD1  O   77.132   9.891  -8.600 1.00 . A A .  93 ASP OD1  1 1 
       17 29630 1 1  93 ASP OD2  O   78.304   9.801 -10.406 1.00 . A A .  93 ASP OD2  1 1 
       17 29631 1 1  94 LEU C    C   79.854   4.301  -5.348 1.00 . A A .  94 LEU C    1 1 
       17 29632 1 1  94 LEU CA   C   80.398   4.760  -6.690 1.00 . A A .  94 LEU CA   1 1 
       17 29633 1 1  94 LEU CB   C   81.924   4.840  -6.603 1.00 . A A .  94 LEU CB   1 1 
       17 29634 1 1  94 LEU CD1  C   82.013   2.385  -7.053 1.00 . A A .  94 LEU CD1  1 1 
       17 29635 1 1  94 LEU CD2  C   84.020   3.565  -6.153 1.00 . A A .  94 LEU CD2  1 1 
       17 29636 1 1  94 LEU CG   C   82.492   3.502  -6.129 1.00 . A A .  94 LEU CG   1 1 
       17 29637 1 1  94 LEU H    H   80.461   6.808  -7.228 1.00 . A A .  94 LEU H    1 1 
       17 29638 1 1  94 LEU HA   H   80.125   4.045  -7.448 1.00 . A A .  94 LEU HA   1 1 
       17 29639 1 1  94 LEU HB2  H   82.331   5.082  -7.573 1.00 . A A .  94 LEU HB2  1 1 
       17 29640 1 1  94 LEU HB3  H   82.198   5.605  -5.897 1.00 . A A .  94 LEU HB3  1 1 
       17 29641 1 1  94 LEU HD11 H   81.028   2.067  -6.747 1.00 . A A .  94 LEU HD11 1 1 
       17 29642 1 1  94 LEU HD12 H   82.696   1.553  -6.997 1.00 . A A .  94 LEU HD12 1 1 
       17 29643 1 1  94 LEU HD13 H   81.974   2.752  -8.068 1.00 . A A .  94 LEU HD13 1 1 
       17 29644 1 1  94 LEU HD21 H   84.362   3.639  -7.175 1.00 . A A .  94 LEU HD21 1 1 
       17 29645 1 1  94 LEU HD22 H   84.421   2.670  -5.704 1.00 . A A .  94 LEU HD22 1 1 
       17 29646 1 1  94 LEU HD23 H   84.355   4.428  -5.597 1.00 . A A .  94 LEU HD23 1 1 
       17 29647 1 1  94 LEU HG   H   82.158   3.304  -5.121 1.00 . A A .  94 LEU HG   1 1 
       17 29648 1 1  94 LEU N    N   79.851   6.065  -7.041 1.00 . A A .  94 LEU N    1 1 
       17 29649 1 1  94 LEU O    O   79.588   3.117  -5.143 1.00 . A A .  94 LEU O    1 1 
       17 29650 1 1  95 ILE C    C   77.716   4.650  -3.155 1.00 . A A .  95 ILE C    1 1 
       17 29651 1 1  95 ILE CA   C   79.209   4.930  -3.107 1.00 . A A .  95 ILE CA   1 1 
       17 29652 1 1  95 ILE CB   C   79.528   6.079  -2.141 1.00 . A A .  95 ILE CB   1 1 
       17 29653 1 1  95 ILE CD1  C   81.650   7.346  -1.579 1.00 . A A .  95 ILE CD1  1 1 
       17 29654 1 1  95 ILE CG1  C   81.003   5.962  -1.711 1.00 . A A .  95 ILE CG1  1 1 
       17 29655 1 1  95 ILE CG2  C   78.616   5.992  -0.907 1.00 . A A .  95 ILE CG2  1 1 
       17 29656 1 1  95 ILE H    H   79.941   6.169  -4.651 1.00 . A A .  95 ILE H    1 1 
       17 29657 1 1  95 ILE HA   H   79.716   4.045  -2.764 1.00 . A A .  95 ILE HA   1 1 
       17 29658 1 1  95 ILE HB   H   79.366   7.021  -2.642 1.00 . A A .  95 ILE HB   1 1 
       17 29659 1 1  95 ILE HD11 H   82.209   7.565  -2.475 1.00 . A A .  95 ILE HD11 1 1 
       17 29660 1 1  95 ILE HD12 H   82.320   7.349  -0.733 1.00 . A A .  95 ILE HD12 1 1 
       17 29661 1 1  95 ILE HD13 H   80.889   8.097  -1.436 1.00 . A A .  95 ILE HD13 1 1 
       17 29662 1 1  95 ILE HG12 H   81.062   5.450  -0.764 1.00 . A A .  95 ILE HG12 1 1 
       17 29663 1 1  95 ILE HG13 H   81.543   5.392  -2.453 1.00 . A A .  95 ILE HG13 1 1 
       17 29664 1 1  95 ILE HG21 H   78.410   4.956  -0.681 1.00 . A A .  95 ILE HG21 1 1 
       17 29665 1 1  95 ILE HG22 H   77.688   6.507  -1.106 1.00 . A A .  95 ILE HG22 1 1 
       17 29666 1 1  95 ILE HG23 H   79.106   6.452  -0.060 1.00 . A A .  95 ILE HG23 1 1 
       17 29667 1 1  95 ILE N    N   79.705   5.247  -4.432 1.00 . A A .  95 ILE N    1 1 
       17 29668 1 1  95 ILE O    O   77.200   3.844  -2.381 1.00 . A A .  95 ILE O    1 1 
       17 29669 1 1  96 ALA C    C   75.353   3.620  -4.582 1.00 . A A .  96 ALA C    1 1 
       17 29670 1 1  96 ALA CA   C   75.599   5.082  -4.235 1.00 . A A .  96 ALA CA   1 1 
       17 29671 1 1  96 ALA CB   C   75.043   5.981  -5.339 1.00 . A A .  96 ALA CB   1 1 
       17 29672 1 1  96 ALA H    H   77.491   5.916  -4.690 1.00 . A A .  96 ALA H    1 1 
       17 29673 1 1  96 ALA HA   H   75.104   5.315  -3.305 1.00 . A A .  96 ALA HA   1 1 
       17 29674 1 1  96 ALA HB1  H   75.346   5.597  -6.301 1.00 . A A .  96 ALA HB1  1 1 
       17 29675 1 1  96 ALA HB2  H   75.428   6.983  -5.214 1.00 . A A .  96 ALA HB2  1 1 
       17 29676 1 1  96 ALA HB3  H   73.966   6.000  -5.280 1.00 . A A .  96 ALA HB3  1 1 
       17 29677 1 1  96 ALA N    N   77.028   5.300  -4.085 1.00 . A A .  96 ALA N    1 1 
       17 29678 1 1  96 ALA O    O   74.385   3.010  -4.127 1.00 . A A .  96 ALA O    1 1 
       17 29679 1 1  97 TYR C    C   76.524   0.767  -4.601 1.00 . A A .  97 TYR C    1 1 
       17 29680 1 1  97 TYR CA   C   76.146   1.663  -5.773 1.00 . A A .  97 TYR CA   1 1 
       17 29681 1 1  97 TYR CB   C   77.062   1.369  -6.963 1.00 . A A .  97 TYR CB   1 1 
       17 29682 1 1  97 TYR CD1  C   75.906  -0.638  -7.964 1.00 . A A .  97 TYR CD1  1 1 
       17 29683 1 1  97 TYR CD2  C   78.060  -0.949  -6.894 1.00 . A A .  97 TYR CD2  1 1 
       17 29684 1 1  97 TYR CE1  C   75.854  -2.005  -8.257 1.00 . A A .  97 TYR CE1  1 1 
       17 29685 1 1  97 TYR CE2  C   78.008  -2.316  -7.188 1.00 . A A .  97 TYR CE2  1 1 
       17 29686 1 1  97 TYR CG   C   77.009  -0.109  -7.282 1.00 . A A .  97 TYR CG   1 1 
       17 29687 1 1  97 TYR CZ   C   76.905  -2.845  -7.868 1.00 . A A .  97 TYR CZ   1 1 
       17 29688 1 1  97 TYR H    H   77.015   3.591  -5.701 1.00 . A A .  97 TYR H    1 1 
       17 29689 1 1  97 TYR HA   H   75.126   1.461  -6.058 1.00 . A A .  97 TYR HA   1 1 
       17 29690 1 1  97 TYR HB2  H   76.732   1.936  -7.821 1.00 . A A .  97 TYR HB2  1 1 
       17 29691 1 1  97 TYR HB3  H   78.076   1.647  -6.714 1.00 . A A .  97 TYR HB3  1 1 
       17 29692 1 1  97 TYR HD1  H   75.097   0.009  -8.264 1.00 . A A .  97 TYR HD1  1 1 
       17 29693 1 1  97 TYR HD2  H   78.910  -0.541  -6.369 1.00 . A A .  97 TYR HD2  1 1 
       17 29694 1 1  97 TYR HE1  H   75.004  -2.413  -8.783 1.00 . A A .  97 TYR HE1  1 1 
       17 29695 1 1  97 TYR HE2  H   78.817  -2.965  -6.887 1.00 . A A .  97 TYR HE2  1 1 
       17 29696 1 1  97 TYR HH   H   76.065  -4.354  -8.682 1.00 . A A .  97 TYR HH   1 1 
       17 29697 1 1  97 TYR N    N   76.257   3.059  -5.382 1.00 . A A .  97 TYR N    1 1 
       17 29698 1 1  97 TYR O    O   75.766  -0.122  -4.223 1.00 . A A .  97 TYR O    1 1 
       17 29699 1 1  97 TYR OH   O   76.854  -4.194  -8.158 1.00 . A A .  97 TYR OH   1 1 
       17 29700 1 1  98 LEU C    C   77.053   0.110  -1.842 1.00 . A A .  98 LEU C    1 1 
       17 29701 1 1  98 LEU CA   C   78.158   0.219  -2.891 1.00 . A A .  98 LEU CA   1 1 
       17 29702 1 1  98 LEU CB   C   79.398   0.870  -2.263 1.00 . A A .  98 LEU CB   1 1 
       17 29703 1 1  98 LEU CD1  C   81.756   1.528  -2.870 1.00 . A A .  98 LEU CD1  1 1 
       17 29704 1 1  98 LEU CD2  C   81.180  -0.866  -2.534 1.00 . A A .  98 LEU CD2  1 1 
       17 29705 1 1  98 LEU CG   C   80.659   0.476  -3.052 1.00 . A A .  98 LEU CG   1 1 
       17 29706 1 1  98 LEU H    H   78.264   1.733  -4.365 1.00 . A A .  98 LEU H    1 1 
       17 29707 1 1  98 LEU HA   H   78.415  -0.771  -3.235 1.00 . A A .  98 LEU HA   1 1 
       17 29708 1 1  98 LEU HB2  H   79.278   1.941  -2.280 1.00 . A A .  98 LEU HB2  1 1 
       17 29709 1 1  98 LEU HB3  H   79.499   0.540  -1.239 1.00 . A A .  98 LEU HB3  1 1 
       17 29710 1 1  98 LEU HD11 H   81.320   2.513  -2.851 1.00 . A A .  98 LEU HD11 1 1 
       17 29711 1 1  98 LEU HD12 H   82.454   1.461  -3.690 1.00 . A A .  98 LEU HD12 1 1 
       17 29712 1 1  98 LEU HD13 H   82.275   1.345  -1.941 1.00 . A A .  98 LEU HD13 1 1 
       17 29713 1 1  98 LEU HD21 H   81.935  -1.242  -3.207 1.00 . A A .  98 LEU HD21 1 1 
       17 29714 1 1  98 LEU HD22 H   80.367  -1.570  -2.471 1.00 . A A .  98 LEU HD22 1 1 
       17 29715 1 1  98 LEU HD23 H   81.611  -0.723  -1.554 1.00 . A A .  98 LEU HD23 1 1 
       17 29716 1 1  98 LEU HG   H   80.419   0.391  -4.100 1.00 . A A .  98 LEU HG   1 1 
       17 29717 1 1  98 LEU N    N   77.699   1.009  -4.025 1.00 . A A .  98 LEU N    1 1 
       17 29718 1 1  98 LEU O    O   77.045  -0.812  -1.029 1.00 . A A .  98 LEU O    1 1 
       17 29719 1 1  99 LYS C    C   73.927   0.086  -1.328 1.00 . A A .  99 LYS C    1 1 
       17 29720 1 1  99 LYS CA   C   75.023   1.062  -0.902 1.00 . A A .  99 LYS CA   1 1 
       17 29721 1 1  99 LYS CB   C   74.435   2.475  -0.775 1.00 . A A .  99 LYS CB   1 1 
       17 29722 1 1  99 LYS CD   C   74.511   4.574   0.597 1.00 . A A .  99 LYS CD   1 1 
       17 29723 1 1  99 LYS CE   C   74.462   5.531  -0.595 1.00 . A A .  99 LYS CE   1 1 
       17 29724 1 1  99 LYS CG   C   75.273   3.302   0.208 1.00 . A A .  99 LYS CG   1 1 
       17 29725 1 1  99 LYS H    H   76.179   1.777  -2.531 1.00 . A A .  99 LYS H    1 1 
       17 29726 1 1  99 LYS HA   H   75.401   0.755   0.060 1.00 . A A .  99 LYS HA   1 1 
       17 29727 1 1  99 LYS HB2  H   74.442   2.952  -1.744 1.00 . A A .  99 LYS HB2  1 1 
       17 29728 1 1  99 LYS HB3  H   73.420   2.411  -0.413 1.00 . A A .  99 LYS HB3  1 1 
       17 29729 1 1  99 LYS HD2  H   73.505   4.314   0.892 1.00 . A A .  99 LYS HD2  1 1 
       17 29730 1 1  99 LYS HD3  H   75.014   5.055   1.421 1.00 . A A .  99 LYS HD3  1 1 
       17 29731 1 1  99 LYS HE2  H   75.450   5.628  -1.022 1.00 . A A .  99 LYS HE2  1 1 
       17 29732 1 1  99 LYS HE3  H   73.783   5.146  -1.341 1.00 . A A .  99 LYS HE3  1 1 
       17 29733 1 1  99 LYS HG2  H   75.469   2.720   1.096 1.00 . A A .  99 LYS HG2  1 1 
       17 29734 1 1  99 LYS HG3  H   76.210   3.574  -0.256 1.00 . A A .  99 LYS HG3  1 1 
       17 29735 1 1  99 LYS HZ1  H   74.300   7.030   0.841 1.00 . A A .  99 LYS HZ1  1 1 
       17 29736 1 1  99 LYS HZ2  H   72.948   6.899  -0.179 1.00 . A A .  99 LYS HZ2  1 1 
       17 29737 1 1  99 LYS HZ3  H   74.381   7.607  -0.752 1.00 . A A .  99 LYS HZ3  1 1 
       17 29738 1 1  99 LYS N    N   76.123   1.061  -1.863 1.00 . A A .  99 LYS N    1 1 
       17 29739 1 1  99 LYS NZ   N   73.987   6.867  -0.137 1.00 . A A .  99 LYS NZ   1 1 
       17 29740 1 1  99 LYS O    O   73.472  -0.733  -0.530 1.00 . A A .  99 LYS O    1 1 
       17 29741 1 1 100 LYS C    C   72.990  -2.112  -3.313 1.00 . A A . 100 LYS C    1 1 
       17 29742 1 1 100 LYS CA   C   72.452  -0.701  -3.091 1.00 . A A . 100 LYS CA   1 1 
       17 29743 1 1 100 LYS CB   C   71.895  -0.157  -4.414 1.00 . A A . 100 LYS CB   1 1 
       17 29744 1 1 100 LYS CD   C   71.706   2.311  -4.001 1.00 . A A . 100 LYS CD   1 1 
       17 29745 1 1 100 LYS CE   C   70.745   3.457  -3.668 1.00 . A A . 100 LYS CE   1 1 
       17 29746 1 1 100 LYS CG   C   70.923   1.003  -4.148 1.00 . A A . 100 LYS CG   1 1 
       17 29747 1 1 100 LYS H    H   73.896   0.857  -3.178 1.00 . A A . 100 LYS H    1 1 
       17 29748 1 1 100 LYS HA   H   71.654  -0.745  -2.366 1.00 . A A . 100 LYS HA   1 1 
       17 29749 1 1 100 LYS HB2  H   72.712   0.193  -5.028 1.00 . A A . 100 LYS HB2  1 1 
       17 29750 1 1 100 LYS HB3  H   71.372  -0.946  -4.933 1.00 . A A . 100 LYS HB3  1 1 
       17 29751 1 1 100 LYS HD2  H   72.431   2.206  -3.207 1.00 . A A . 100 LYS HD2  1 1 
       17 29752 1 1 100 LYS HD3  H   72.217   2.529  -4.927 1.00 . A A . 100 LYS HD3  1 1 
       17 29753 1 1 100 LYS HE2  H   70.692   3.583  -2.597 1.00 . A A . 100 LYS HE2  1 1 
       17 29754 1 1 100 LYS HE3  H   71.105   4.372  -4.118 1.00 . A A . 100 LYS HE3  1 1 
       17 29755 1 1 100 LYS HG2  H   70.237   1.088  -4.978 1.00 . A A . 100 LYS HG2  1 1 
       17 29756 1 1 100 LYS HG3  H   70.368   0.815  -3.242 1.00 . A A . 100 LYS HG3  1 1 
       17 29757 1 1 100 LYS HZ1  H   68.754   3.953  -4.026 1.00 . A A . 100 LYS HZ1  1 1 
       17 29758 1 1 100 LYS HZ2  H   69.012   2.304  -3.714 1.00 . A A . 100 LYS HZ2  1 1 
       17 29759 1 1 100 LYS HZ3  H   69.444   2.965  -5.218 1.00 . A A . 100 LYS HZ3  1 1 
       17 29760 1 1 100 LYS N    N   73.502   0.181  -2.584 1.00 . A A . 100 LYS N    1 1 
       17 29761 1 1 100 LYS NZ   N   69.386   3.147  -4.197 1.00 . A A . 100 LYS NZ   1 1 
       17 29762 1 1 100 LYS O    O   72.226  -3.076  -3.367 1.00 . A A . 100 LYS O    1 1 
       17 29763 1 1 101 ALA C    C   75.215  -4.227  -2.349 1.00 . A A . 101 ALA C    1 1 
       17 29764 1 1 101 ALA CA   C   74.935  -3.524  -3.672 1.00 . A A . 101 ALA CA   1 1 
       17 29765 1 1 101 ALA CB   C   76.246  -3.341  -4.439 1.00 . A A . 101 ALA CB   1 1 
       17 29766 1 1 101 ALA H    H   74.865  -1.426  -3.398 1.00 . A A . 101 ALA H    1 1 
       17 29767 1 1 101 ALA HA   H   74.271  -4.139  -4.262 1.00 . A A . 101 ALA HA   1 1 
       17 29768 1 1 101 ALA HB1  H   76.923  -2.736  -3.855 1.00 . A A . 101 ALA HB1  1 1 
       17 29769 1 1 101 ALA HB2  H   76.046  -2.851  -5.381 1.00 . A A . 101 ALA HB2  1 1 
       17 29770 1 1 101 ALA HB3  H   76.693  -4.307  -4.623 1.00 . A A . 101 ALA HB3  1 1 
       17 29771 1 1 101 ALA N    N   74.306  -2.227  -3.449 1.00 . A A . 101 ALA N    1 1 
       17 29772 1 1 101 ALA O    O   75.191  -5.455  -2.272 1.00 . A A . 101 ALA O    1 1 
       17 29773 1 1 102 THR C    C   74.472  -4.197   0.786 1.00 . A A . 102 THR C    1 1 
       17 29774 1 1 102 THR CA   C   75.763  -4.006   0.006 1.00 . A A . 102 THR CA   1 1 
       17 29775 1 1 102 THR CB   C   76.699  -3.076   0.781 1.00 . A A . 102 THR CB   1 1 
       17 29776 1 1 102 THR CG2  C   78.042  -2.982   0.056 1.00 . A A . 102 THR CG2  1 1 
       17 29777 1 1 102 THR H    H   75.478  -2.468  -1.428 1.00 . A A . 102 THR H    1 1 
       17 29778 1 1 102 THR HA   H   76.247  -4.964  -0.119 1.00 . A A . 102 THR HA   1 1 
       17 29779 1 1 102 THR HB   H   76.856  -3.468   1.773 1.00 . A A . 102 THR HB   1 1 
       17 29780 1 1 102 THR HG1  H   75.479  -1.696   0.154 1.00 . A A . 102 THR HG1  1 1 
       17 29781 1 1 102 THR HG21 H   77.876  -2.953  -1.011 1.00 . A A . 102 THR HG21 1 1 
       17 29782 1 1 102 THR HG22 H   78.642  -3.845   0.302 1.00 . A A . 102 THR HG22 1 1 
       17 29783 1 1 102 THR HG23 H   78.557  -2.085   0.365 1.00 . A A . 102 THR HG23 1 1 
       17 29784 1 1 102 THR N    N   75.478  -3.442  -1.309 1.00 . A A . 102 THR N    1 1 
       17 29785 1 1 102 THR O    O   74.471  -4.738   1.892 1.00 . A A . 102 THR O    1 1 
       17 29786 1 1 102 THR OG1  O   76.112  -1.784   0.870 1.00 . A A . 102 THR OG1  1 1 
       17 29787 1 1 103 ASN C    C   71.343  -5.103   0.315 1.00 . A A . 103 ASN C    1 1 
       17 29788 1 1 103 ASN CA   C   72.066  -3.860   0.825 1.00 . A A . 103 ASN CA   1 1 
       17 29789 1 1 103 ASN CB   C   71.239  -2.613   0.509 1.00 . A A . 103 ASN CB   1 1 
       17 29790 1 1 103 ASN CG   C   71.616  -1.482   1.456 1.00 . A A . 103 ASN CG   1 1 
       17 29791 1 1 103 ASN H    H   73.444  -3.323  -0.687 1.00 . A A . 103 ASN H    1 1 
       17 29792 1 1 103 ASN HA   H   72.190  -3.938   1.894 1.00 . A A . 103 ASN HA   1 1 
       17 29793 1 1 103 ASN HB2  H   71.433  -2.307  -0.508 1.00 . A A . 103 ASN HB2  1 1 
       17 29794 1 1 103 ASN HB3  H   70.194  -2.837   0.621 1.00 . A A . 103 ASN HB3  1 1 
       17 29795 1 1 103 ASN HD21 H   73.435  -2.192   1.802 1.00 . A A . 103 ASN HD21 1 1 
       17 29796 1 1 103 ASN HD22 H   73.049  -0.755   2.616 1.00 . A A . 103 ASN HD22 1 1 
       17 29797 1 1 103 ASN N    N   73.373  -3.745   0.195 1.00 . A A . 103 ASN N    1 1 
       17 29798 1 1 103 ASN ND2  N   72.798  -1.475   2.003 1.00 . A A . 103 ASN ND2  1 1 
       17 29799 1 1 103 ASN O    O   70.469  -5.647   0.990 1.00 . A A . 103 ASN O    1 1 
       17 29800 1 1 103 ASN OD1  O   70.813  -0.583   1.704 1.00 . A A . 103 ASN OD1  1 1 
       17 29801 1 1 104 GLU C    C   71.560  -7.988  -0.757 1.00 . A A . 104 GLU C    1 1 
       17 29802 1 1 104 GLU CA   C   71.100  -6.724  -1.477 1.00 . A A . 104 GLU CA   1 1 
       17 29803 1 1 104 GLU CB   C   71.471  -6.815  -2.959 1.00 . A A . 104 GLU CB   1 1 
       17 29804 1 1 104 GLU CD   C   69.235  -6.245  -3.930 1.00 . A A . 104 GLU CD   1 1 
       17 29805 1 1 104 GLU CG   C   70.674  -5.775  -3.751 1.00 . A A . 104 GLU CG   1 1 
       17 29806 1 1 104 GLU H    H   72.419  -5.067  -1.371 1.00 . A A . 104 GLU H    1 1 
       17 29807 1 1 104 GLU HA   H   70.027  -6.642  -1.389 1.00 . A A . 104 GLU HA   1 1 
       17 29808 1 1 104 GLU HB2  H   72.528  -6.625  -3.077 1.00 . A A . 104 GLU HB2  1 1 
       17 29809 1 1 104 GLU HB3  H   71.237  -7.801  -3.329 1.00 . A A . 104 GLU HB3  1 1 
       17 29810 1 1 104 GLU HG2  H   70.682  -4.835  -3.217 1.00 . A A . 104 GLU HG2  1 1 
       17 29811 1 1 104 GLU HG3  H   71.129  -5.638  -4.721 1.00 . A A . 104 GLU HG3  1 1 
       17 29812 1 1 104 GLU N    N   71.716  -5.544  -0.880 1.00 . A A . 104 GLU N    1 1 
       17 29813 1 1 104 GLU O    O   72.347  -8.721  -1.333 1.00 . A A . 104 GLU O    1 1 
       17 29814 1 1 104 GLU OXT  O   71.116  -8.205   0.359 1.00 . A A . 104 GLU OXT  1 1 
       17 29815 1 1 104 GLU OE1  O   69.049  -7.394  -4.295 1.00 . A A . 104 GLU OE1  1 1 
       17 29816 1 1 104 GLU OE2  O   68.340  -5.448  -3.699 1.00 . A A . 104 GLU OE2  1 1 
       17 29817 2 2   1 HEC C1A  C   88.276  -2.341   1.745 1.00 . B A . 201 HEC C1A  1 1 
       17 29818 2 2   1 HEC C1B  C   86.822  -0.713  -1.903 1.00 . B A . 201 HEC C1B  1 1 
       17 29819 2 2   1 HEC C1C  C   89.735  -2.947  -4.059 1.00 . B A . 201 HEC C1C  1 1 
       17 29820 2 2   1 HEC C1D  C   91.021  -4.761  -0.427 1.00 . B A . 201 HEC C1D  1 1 
       17 29821 2 2   1 HEC C2A  C   87.379  -1.644   2.630 1.00 . B A . 201 HEC C2A  1 1 
       17 29822 2 2   1 HEC C2B  C   86.216  -0.054  -3.028 1.00 . B A . 201 HEC C2B  1 1 
       17 29823 2 2   1 HEC C2C  C   90.599  -3.676  -4.951 1.00 . B A . 201 HEC C2C  1 1 
       17 29824 2 2   1 HEC C2D  C   91.610  -5.434   0.703 1.00 . B A . 201 HEC C2D  1 1 
       17 29825 2 2   1 HEC C3A  C   86.566  -0.899   1.845 1.00 . B A . 201 HEC C3A  1 1 
       17 29826 2 2   1 HEC C3B  C   86.911  -0.443  -4.126 1.00 . B A . 201 HEC C3B  1 1 
       17 29827 2 2   1 HEC C3C  C   91.297  -4.547  -4.186 1.00 . B A . 201 HEC C3C  1 1 
       17 29828 2 2   1 HEC C3D  C   91.010  -4.924   1.809 1.00 . B A . 201 HEC C3D  1 1 
       17 29829 2 2   1 HEC C4A  C   86.984  -1.137   0.486 1.00 . B A . 201 HEC C4A  1 1 
       17 29830 2 2   1 HEC C4B  C   87.933  -1.356  -3.655 1.00 . B A . 201 HEC C4B  1 1 
       17 29831 2 2   1 HEC C4C  C   90.872  -4.323  -2.822 1.00 . B A . 201 HEC C4C  1 1 
       17 29832 2 2   1 HEC C4D  C   90.056  -3.952   1.342 1.00 . B A . 201 HEC C4D  1 1 
       17 29833 2 2   1 HEC CAA  C   87.362  -1.717   4.117 1.00 . B A . 201 HEC CAA  1 1 
       17 29834 2 2   1 HEC CAB  C   86.671  -0.010  -5.540 1.00 . B A . 201 HEC CAB  1 1 
       17 29835 2 2   1 HEC CAC  C   92.256  -5.591  -4.670 1.00 . B A . 201 HEC CAC  1 1 
       17 29836 2 2   1 HEC CAD  C   91.285  -5.288   3.231 1.00 . B A . 201 HEC CAD  1 1 
       17 29837 2 2   1 HEC CBA  C   86.690  -2.987   4.634 1.00 . B A . 201 HEC CBA  1 1 
       17 29838 2 2   1 HEC CBB  C   86.932   1.487  -5.761 1.00 . B A . 201 HEC CBB  1 1 
       17 29839 2 2   1 HEC CBC  C   93.455  -5.004  -5.434 1.00 . B A . 201 HEC CBC  1 1 
       17 29840 2 2   1 HEC CBD  C   92.073  -4.205   3.974 1.00 . B A . 201 HEC CBD  1 1 
       17 29841 2 2   1 HEC CGA  C   86.432  -2.870   6.125 1.00 . B A . 201 HEC CGA  1 1 
       17 29842 2 2   1 HEC CGD  C   92.398  -4.672   5.387 1.00 . B A . 201 HEC CGD  1 1 
       17 29843 2 2   1 HEC CHA  C   89.221  -3.241   2.165 1.00 . B A . 201 HEC CHA  1 1 
       17 29844 2 2   1 HEC CHB  C   86.417  -0.535  -0.607 1.00 . B A . 201 HEC CHB  1 1 
       17 29845 2 2   1 HEC CHC  C   88.817  -2.018  -4.474 1.00 . B A . 201 HEC CHC  1 1 
       17 29846 2 2   1 HEC CHD  C   91.389  -4.981  -1.731 1.00 . B A . 201 HEC CHD  1 1 
       17 29847 2 2   1 HEC CMA  C   85.450  -0.018   2.296 1.00 . B A . 201 HEC CMA  1 1 
       17 29848 2 2   1 HEC CMB  C   85.015   0.830  -2.995 1.00 . B A . 201 HEC CMB  1 1 
       17 29849 2 2   1 HEC CMC  C   90.717  -3.487  -6.424 1.00 . B A . 201 HEC CMC  1 1 
       17 29850 2 2   1 HEC CMD  C   92.667  -6.489   0.663 1.00 . B A . 201 HEC CMD  1 1 
       17 29851 2 2   1 HEC FE   FE  88.972  -2.683  -1.162 1.00 . B A . 201 HEC FE   1 1 
       17 29852 2 2   1 HEC HAA1 H   86.833  -0.861   4.509 1.00 . B A . 201 HEC HAA1 1 1 
       17 29853 2 2   1 HEC HAA2 H   88.377  -1.691   4.485 1.00 . B A . 201 HEC HAA2 1 1 
       17 29854 2 2   1 HEC HAB  H   87.303  -0.574  -6.203 1.00 . B A . 201 HEC HAB  1 1 
       17 29855 2 2   1 HEC HAC  H   92.615  -6.166  -3.834 1.00 . B A . 201 HEC HAC  1 1 
       17 29856 2 2   1 HEC HAD1 H   91.847  -6.208   3.260 1.00 . B A . 201 HEC HAD1 1 1 
       17 29857 2 2   1 HEC HAD2 H   90.348  -5.442   3.744 1.00 . B A . 201 HEC HAD2 1 1 
       17 29858 2 2   1 HEC HBA1 H   87.335  -3.831   4.449 1.00 . B A . 201 HEC HBA1 1 1 
       17 29859 2 2   1 HEC HBA2 H   85.753  -3.133   4.120 1.00 . B A . 201 HEC HBA2 1 1 
       17 29860 2 2   1 HEC HBB1 H   87.973   1.641  -5.998 1.00 . B A . 201 HEC HBB1 1 1 
       17 29861 2 2   1 HEC HBB2 H   86.323   1.841  -6.579 1.00 . B A . 201 HEC HBB2 1 1 
       17 29862 2 2   1 HEC HBB3 H   86.686   2.037  -4.866 1.00 . B A . 201 HEC HBB3 1 1 
       17 29863 2 2   1 HEC HBC1 H   93.480  -3.931  -5.306 1.00 . B A . 201 HEC HBC1 1 1 
       17 29864 2 2   1 HEC HBC2 H   93.365  -5.236  -6.485 1.00 . B A . 201 HEC HBC2 1 1 
       17 29865 2 2   1 HEC HBC3 H   94.370  -5.431  -5.051 1.00 . B A . 201 HEC HBC3 1 1 
       17 29866 2 2   1 HEC HBD1 H   91.484  -3.302   4.022 1.00 . B A . 201 HEC HBD1 1 1 
       17 29867 2 2   1 HEC HBD2 H   92.992  -4.004   3.447 1.00 . B A . 201 HEC HBD2 1 1 
       17 29868 2 2   1 HEC HHA  H   89.314  -3.407   3.238 1.00 . B A . 201 HEC HHA  1 1 
       17 29869 2 2   1 HEC HHB  H   85.579   0.138  -0.431 1.00 . B A . 201 HEC HHB  1 1 
       17 29870 2 2   1 HEC HHC  H   88.805  -1.770  -5.533 1.00 . B A . 201 HEC HHC  1 1 
       17 29871 2 2   1 HEC HHD  H   92.148  -5.737  -1.916 1.00 . B A . 201 HEC HHD  1 1 
       17 29872 2 2   1 HEC HMA1 H   84.646  -0.056   1.576 1.00 . B A . 201 HEC HMA1 1 1 
       17 29873 2 2   1 HEC HMA2 H   85.805   0.998   2.387 1.00 . B A . 201 HEC HMA2 1 1 
       17 29874 2 2   1 HEC HMA3 H   85.085  -0.359   3.253 1.00 . B A . 201 HEC HMA3 1 1 
       17 29875 2 2   1 HEC HMB1 H   84.839   1.241  -3.973 1.00 . B A . 201 HEC HMB1 1 1 
       17 29876 2 2   1 HEC HMB2 H   85.177   1.631  -2.290 1.00 . B A . 201 HEC HMB2 1 1 
       17 29877 2 2   1 HEC HMB3 H   84.154   0.253  -2.691 1.00 . B A . 201 HEC HMB3 1 1 
       17 29878 2 2   1 HEC HMC1 H   91.306  -4.287  -6.844 1.00 . B A . 201 HEC HMC1 1 1 
       17 29879 2 2   1 HEC HMC2 H   91.197  -2.541  -6.628 1.00 . B A . 201 HEC HMC2 1 1 
       17 29880 2 2   1 HEC HMC3 H   89.734  -3.493  -6.865 1.00 . B A . 201 HEC HMC3 1 1 
       17 29881 2 2   1 HEC HMD1 H   93.187  -6.516   1.606 1.00 . B A . 201 HEC HMD1 1 1 
       17 29882 2 2   1 HEC HMD2 H   93.370  -6.265  -0.125 1.00 . B A . 201 HEC HMD2 1 1 
       17 29883 2 2   1 HEC HMD3 H   92.210  -7.450   0.476 1.00 . B A . 201 HEC HMD3 1 1 
       17 29884 2 2   1 HEC NA   N   88.037  -2.024   0.427 1.00 . B A . 201 HEC NA   1 1 
       17 29885 2 2   1 HEC NB   N   87.870  -1.522  -2.288 1.00 . B A . 201 HEC NB   1 1 
       17 29886 2 2   1 HEC NC   N   89.905  -3.343  -2.750 1.00 . B A . 201 HEC NC   1 1 
       17 29887 2 2   1 HEC ND   N   90.065  -3.850  -0.033 1.00 . B A . 201 HEC ND   1 1 
       17 29888 2 2   1 HEC O1A  O   85.626  -3.636   6.626 1.00 . B A . 201 HEC O1A  1 1 
       17 29889 2 2   1 HEC O1D  O   92.655  -5.853   5.555 1.00 . B A . 201 HEC O1D  1 1 
       17 29890 2 2   1 HEC O2A  O   87.049  -2.025   6.748 1.00 . B A . 201 HEC O2A  1 1 
       17 29891 2 2   1 HEC O2D  O   92.387  -3.841   6.282 1.00 . B A . 201 HEC O2D  1 1 
       17 29892 3 3   1 HOH H1   H   83.088   2.726  -0.802 1.00 . C A . 301 HOH H1   1 1 
       17 29893 3 3   1 HOH H2   H   82.562   4.137  -0.953 1.00 . C A . 301 HOH H2   1 1 
       17 29894 3 3   1 HOH O    O   82.276   3.233  -0.828 1.00 . C A . 301 HOH O    1 1 
       17 29895 3 3   2 HOH H1   H   85.234   5.189   5.533 1.00 . C A . 302 HOH H1   1 1 
       17 29896 3 3   2 HOH H2   H   86.373   6.187   5.567 1.00 . C A . 302 HOH H2   1 1 
       17 29897 3 3   2 HOH O    O   85.967   5.484   6.073 1.00 . C A . 302 HOH O    1 1 
       17 29898 3 3   3 HOH H1   H   84.005  -6.512   5.527 1.00 . C A . 303 HOH H1   1 1 
       17 29899 3 3   3 HOH H2   H   82.519  -6.560   5.806 1.00 . C A . 303 HOH H2   1 1 
       17 29900 3 3   3 HOH O    O   83.237  -5.951   5.638 1.00 . C A . 303 HOH O    1 1 
       17 29901 3 3   4 HOH H1   H   83.819 -10.341   0.950 1.00 . C A . 304 HOH H1   1 1 
       17 29902 3 3   4 HOH H2   H   82.698 -10.786   0.035 1.00 . C A . 304 HOH H2   1 1 
       17 29903 3 3   4 HOH O    O   83.366 -10.108   0.140 1.00 . C A . 304 HOH O    1 1 
       18 29904 1 1   1 GLY C    C   73.763   8.832  -7.811 1.00 . A A .   1 GLY C    1 1 
       18 29905 1 1   1 GLY CA   C   74.390   9.609  -6.659 1.00 . A A .   1 GLY CA   1 1 
       18 29906 1 1   1 GLY H1   H   72.960  11.118  -6.778 1.00 . A A .   1 GLY H1   1 1 
       18 29907 1 1   1 GLY H2   H   74.395  11.458  -7.620 1.00 . A A .   1 GLY H2   1 1 
       18 29908 1 1   1 GLY H3   H   74.358  11.558  -5.925 1.00 . A A .   1 GLY H3   1 1 
       18 29909 1 1   1 GLY HA2  H   75.466   9.529  -6.712 1.00 . A A .   1 GLY HA2  1 1 
       18 29910 1 1   1 GLY HA3  H   74.043   9.201  -5.723 1.00 . A A .   1 GLY HA3  1 1 
       18 29911 1 1   1 GLY N    N   73.995  11.044  -6.752 1.00 . A A .   1 GLY N    1 1 
       18 29912 1 1   1 GLY O    O   72.549   8.628  -7.848 1.00 . A A .   1 GLY O    1 1 
       18 29913 1 1   2 ASP C    C   74.498   6.178  -9.789 1.00 . A A .   2 ASP C    1 1 
       18 29914 1 1   2 ASP CA   C   74.117   7.647  -9.908 1.00 . A A .   2 ASP CA   1 1 
       18 29915 1 1   2 ASP CB   C   74.713   8.221 -11.193 1.00 . A A .   2 ASP CB   1 1 
       18 29916 1 1   2 ASP CG   C   74.182   9.630 -11.430 1.00 . A A .   2 ASP CG   1 1 
       18 29917 1 1   2 ASP H    H   75.555   8.595  -8.672 1.00 . A A .   2 ASP H    1 1 
       18 29918 1 1   2 ASP HA   H   73.043   7.721  -9.961 1.00 . A A .   2 ASP HA   1 1 
       18 29919 1 1   2 ASP HB2  H   75.789   8.251 -11.107 1.00 . A A .   2 ASP HB2  1 1 
       18 29920 1 1   2 ASP HB3  H   74.436   7.590 -12.024 1.00 . A A .   2 ASP HB3  1 1 
       18 29921 1 1   2 ASP N    N   74.598   8.402  -8.753 1.00 . A A .   2 ASP N    1 1 
       18 29922 1 1   2 ASP O    O   75.523   5.748 -10.315 1.00 . A A .   2 ASP O    1 1 
       18 29923 1 1   2 ASP OD1  O   74.787  10.562 -10.926 1.00 . A A .   2 ASP OD1  1 1 
       18 29924 1 1   2 ASP OD2  O   73.179   9.757 -12.113 1.00 . A A .   2 ASP OD2  1 1 
       18 29925 1 1   3 VAL C    C   74.268   3.344 -10.257 1.00 . A A .   3 VAL C    1 1 
       18 29926 1 1   3 VAL CA   C   73.910   3.991  -8.922 1.00 . A A .   3 VAL CA   1 1 
       18 29927 1 1   3 VAL CB   C   72.664   3.321  -8.338 1.00 . A A .   3 VAL CB   1 1 
       18 29928 1 1   3 VAL CG1  C   71.447   3.670  -9.196 1.00 . A A .   3 VAL CG1  1 1 
       18 29929 1 1   3 VAL CG2  C   72.856   1.803  -8.324 1.00 . A A .   3 VAL CG2  1 1 
       18 29930 1 1   3 VAL H    H   72.858   5.812  -8.708 1.00 . A A .   3 VAL H    1 1 
       18 29931 1 1   3 VAL HA   H   74.732   3.861  -8.234 1.00 . A A .   3 VAL HA   1 1 
       18 29932 1 1   3 VAL HB   H   72.505   3.675  -7.330 1.00 . A A .   3 VAL HB   1 1 
       18 29933 1 1   3 VAL HG11 H   70.599   3.085  -8.872 1.00 . A A .   3 VAL HG11 1 1 
       18 29934 1 1   3 VAL HG12 H   71.660   3.452 -10.232 1.00 . A A .   3 VAL HG12 1 1 
       18 29935 1 1   3 VAL HG13 H   71.221   4.721  -9.089 1.00 . A A .   3 VAL HG13 1 1 
       18 29936 1 1   3 VAL HG21 H   73.839   1.571  -7.944 1.00 . A A .   3 VAL HG21 1 1 
       18 29937 1 1   3 VAL HG22 H   72.758   1.417  -9.328 1.00 . A A .   3 VAL HG22 1 1 
       18 29938 1 1   3 VAL HG23 H   72.109   1.351  -7.690 1.00 . A A .   3 VAL HG23 1 1 
       18 29939 1 1   3 VAL N    N   73.661   5.414  -9.099 1.00 . A A .   3 VAL N    1 1 
       18 29940 1 1   3 VAL O    O   74.840   2.254 -10.295 1.00 . A A .   3 VAL O    1 1 
       18 29941 1 1   4 GLU C    C   75.706   3.607 -12.993 1.00 . A A .   4 GLU C    1 1 
       18 29942 1 1   4 GLU CA   C   74.218   3.494 -12.680 1.00 . A A .   4 GLU CA   1 1 
       18 29943 1 1   4 GLU CB   C   73.411   4.258 -13.733 1.00 . A A .   4 GLU CB   1 1 
       18 29944 1 1   4 GLU CD   C   71.642   2.502 -13.953 1.00 . A A .   4 GLU CD   1 1 
       18 29945 1 1   4 GLU CG   C   71.922   3.949 -13.561 1.00 . A A .   4 GLU CG   1 1 
       18 29946 1 1   4 GLU H    H   73.470   4.887 -11.260 1.00 . A A .   4 GLU H    1 1 
       18 29947 1 1   4 GLU HA   H   73.934   2.454 -12.711 1.00 . A A .   4 GLU HA   1 1 
       18 29948 1 1   4 GLU HB2  H   73.576   5.319 -13.611 1.00 . A A .   4 GLU HB2  1 1 
       18 29949 1 1   4 GLU HB3  H   73.728   3.954 -14.719 1.00 . A A .   4 GLU HB3  1 1 
       18 29950 1 1   4 GLU HG2  H   71.641   4.103 -12.529 1.00 . A A .   4 GLU HG2  1 1 
       18 29951 1 1   4 GLU HG3  H   71.344   4.607 -14.192 1.00 . A A .   4 GLU HG3  1 1 
       18 29952 1 1   4 GLU N    N   73.927   4.021 -11.350 1.00 . A A .   4 GLU N    1 1 
       18 29953 1 1   4 GLU O    O   76.373   2.604 -13.250 1.00 . A A .   4 GLU O    1 1 
       18 29954 1 1   4 GLU OE1  O   72.009   2.125 -15.052 1.00 . A A .   4 GLU OE1  1 1 
       18 29955 1 1   4 GLU OE2  O   71.064   1.792 -13.146 1.00 . A A .   4 GLU OE2  1 1 
       18 29956 1 1   5 LYS C    C   78.471   4.527 -12.072 1.00 . A A .   5 LYS C    1 1 
       18 29957 1 1   5 LYS CA   C   77.639   5.042 -13.235 1.00 . A A .   5 LYS CA   1 1 
       18 29958 1 1   5 LYS CB   C   77.916   6.534 -13.464 1.00 . A A .   5 LYS CB   1 1 
       18 29959 1 1   5 LYS CD   C   77.332   8.382 -15.064 1.00 . A A .   5 LYS CD   1 1 
       18 29960 1 1   5 LYS CE   C   75.830   8.600 -14.855 1.00 . A A .   5 LYS CE   1 1 
       18 29961 1 1   5 LYS CG   C   77.662   6.888 -14.935 1.00 . A A .   5 LYS CG   1 1 
       18 29962 1 1   5 LYS H    H   75.652   5.594 -12.743 1.00 . A A .   5 LYS H    1 1 
       18 29963 1 1   5 LYS HA   H   77.910   4.489 -14.123 1.00 . A A .   5 LYS HA   1 1 
       18 29964 1 1   5 LYS HB2  H   77.264   7.120 -12.833 1.00 . A A .   5 LYS HB2  1 1 
       18 29965 1 1   5 LYS HB3  H   78.945   6.753 -13.217 1.00 . A A .   5 LYS HB3  1 1 
       18 29966 1 1   5 LYS HD2  H   77.884   8.939 -14.321 1.00 . A A .   5 LYS HD2  1 1 
       18 29967 1 1   5 LYS HD3  H   77.609   8.727 -16.049 1.00 . A A .   5 LYS HD3  1 1 
       18 29968 1 1   5 LYS HE2  H   75.304   8.391 -15.775 1.00 . A A .   5 LYS HE2  1 1 
       18 29969 1 1   5 LYS HE3  H   75.472   7.940 -14.079 1.00 . A A .   5 LYS HE3  1 1 
       18 29970 1 1   5 LYS HG2  H   78.548   6.665 -15.514 1.00 . A A .   5 LYS HG2  1 1 
       18 29971 1 1   5 LYS HG3  H   76.834   6.304 -15.310 1.00 . A A .   5 LYS HG3  1 1 
       18 29972 1 1   5 LYS HZ1  H   74.654  10.090 -13.997 1.00 . A A .   5 LYS HZ1  1 1 
       18 29973 1 1   5 LYS HZ2  H   75.607  10.623 -15.298 1.00 . A A .   5 LYS HZ2  1 1 
       18 29974 1 1   5 LYS HZ3  H   76.322  10.319 -13.787 1.00 . A A .   5 LYS HZ3  1 1 
       18 29975 1 1   5 LYS N    N   76.225   4.829 -12.961 1.00 . A A .   5 LYS N    1 1 
       18 29976 1 1   5 LYS NZ   N   75.585  10.015 -14.454 1.00 . A A .   5 LYS NZ   1 1 
       18 29977 1 1   5 LYS O    O   79.659   4.242 -12.222 1.00 . A A .   5 LYS O    1 1 
       18 29978 1 1   6 GLY C    C   78.768   2.381  -9.938 1.00 . A A .   6 GLY C    1 1 
       18 29979 1 1   6 GLY CA   C   78.517   3.866  -9.747 1.00 . A A .   6 GLY CA   1 1 
       18 29980 1 1   6 GLY H    H   76.877   4.602 -10.865 1.00 . A A .   6 GLY H    1 1 
       18 29981 1 1   6 GLY HA2  H   79.459   4.382  -9.624 1.00 . A A .   6 GLY HA2  1 1 
       18 29982 1 1   6 GLY HA3  H   77.904   4.014  -8.872 1.00 . A A .   6 GLY HA3  1 1 
       18 29983 1 1   6 GLY N    N   77.830   4.381 -10.919 1.00 . A A .   6 GLY N    1 1 
       18 29984 1 1   6 GLY O    O   79.777   1.838  -9.485 1.00 . A A .   6 GLY O    1 1 
       18 29985 1 1   7 LYS C    C   79.099   0.075 -11.894 1.00 . A A .   7 LYS C    1 1 
       18 29986 1 1   7 LYS CA   C   77.954   0.317 -10.920 1.00 . A A .   7 LYS CA   1 1 
       18 29987 1 1   7 LYS CB   C   76.647  -0.200 -11.527 1.00 . A A .   7 LYS CB   1 1 
       18 29988 1 1   7 LYS CD   C   75.828  -2.243 -12.745 1.00 . A A .   7 LYS CD   1 1 
       18 29989 1 1   7 LYS CE   C   76.702  -2.290 -14.002 1.00 . A A .   7 LYS CE   1 1 
       18 29990 1 1   7 LYS CG   C   76.657  -1.735 -11.556 1.00 . A A .   7 LYS CG   1 1 
       18 29991 1 1   7 LYS H    H   77.068   2.234 -10.981 1.00 . A A .   7 LYS H    1 1 
       18 29992 1 1   7 LYS HA   H   78.150  -0.214 -10.001 1.00 . A A .   7 LYS HA   1 1 
       18 29993 1 1   7 LYS HB2  H   75.814   0.144 -10.930 1.00 . A A .   7 LYS HB2  1 1 
       18 29994 1 1   7 LYS HB3  H   76.545   0.178 -12.533 1.00 . A A .   7 LYS HB3  1 1 
       18 29995 1 1   7 LYS HD2  H   75.458  -3.234 -12.527 1.00 . A A .   7 LYS HD2  1 1 
       18 29996 1 1   7 LYS HD3  H   74.994  -1.578 -12.913 1.00 . A A .   7 LYS HD3  1 1 
       18 29997 1 1   7 LYS HE2  H   77.301  -1.393 -14.061 1.00 . A A .   7 LYS HE2  1 1 
       18 29998 1 1   7 LYS HE3  H   77.350  -3.153 -13.958 1.00 . A A .   7 LYS HE3  1 1 
       18 29999 1 1   7 LYS HG2  H   77.674  -2.088 -11.649 1.00 . A A .   7 LYS HG2  1 1 
       18 30000 1 1   7 LYS HG3  H   76.232  -2.113 -10.638 1.00 . A A .   7 LYS HG3  1 1 
       18 30001 1 1   7 LYS HZ1  H   75.796  -3.372 -15.535 1.00 . A A .   7 LYS HZ1  1 1 
       18 30002 1 1   7 LYS HZ2  H   76.220  -1.784 -15.965 1.00 . A A .   7 LYS HZ2  1 1 
       18 30003 1 1   7 LYS HZ3  H   74.872  -2.066 -14.971 1.00 . A A .   7 LYS HZ3  1 1 
       18 30004 1 1   7 LYS N    N   77.840   1.737 -10.637 1.00 . A A .   7 LYS N    1 1 
       18 30005 1 1   7 LYS NZ   N   75.831  -2.385 -15.209 1.00 . A A .   7 LYS NZ   1 1 
       18 30006 1 1   7 LYS O    O   79.894  -0.845 -11.715 1.00 . A A .   7 LYS O    1 1 
       18 30007 1 1   8 LYS C    C   81.614   0.916 -13.257 1.00 . A A .   8 LYS C    1 1 
       18 30008 1 1   8 LYS CA   C   80.244   0.776 -13.916 1.00 . A A .   8 LYS CA   1 1 
       18 30009 1 1   8 LYS CB   C   80.086   1.843 -15.004 1.00 . A A .   8 LYS CB   1 1 
       18 30010 1 1   8 LYS CD   C   82.295   2.871 -15.651 1.00 . A A .   8 LYS CD   1 1 
       18 30011 1 1   8 LYS CE   C   81.871   4.186 -16.311 1.00 . A A .   8 LYS CE   1 1 
       18 30012 1 1   8 LYS CG   C   81.273   1.774 -15.982 1.00 . A A .   8 LYS CG   1 1 
       18 30013 1 1   8 LYS H    H   78.523   1.640 -13.019 1.00 . A A .   8 LYS H    1 1 
       18 30014 1 1   8 LYS HA   H   80.171  -0.199 -14.372 1.00 . A A .   8 LYS HA   1 1 
       18 30015 1 1   8 LYS HB2  H   79.165   1.667 -15.542 1.00 . A A .   8 LYS HB2  1 1 
       18 30016 1 1   8 LYS HB3  H   80.050   2.820 -14.546 1.00 . A A .   8 LYS HB3  1 1 
       18 30017 1 1   8 LYS HD2  H   82.351   3.006 -14.580 1.00 . A A .   8 LYS HD2  1 1 
       18 30018 1 1   8 LYS HD3  H   83.265   2.581 -16.026 1.00 . A A .   8 LYS HD3  1 1 
       18 30019 1 1   8 LYS HE2  H   80.895   4.472 -15.952 1.00 . A A .   8 LYS HE2  1 1 
       18 30020 1 1   8 LYS HE3  H   82.585   4.959 -16.065 1.00 . A A .   8 LYS HE3  1 1 
       18 30021 1 1   8 LYS HG2  H   81.748   0.807 -15.905 1.00 . A A .   8 LYS HG2  1 1 
       18 30022 1 1   8 LYS HG3  H   80.914   1.914 -16.991 1.00 . A A .   8 LYS HG3  1 1 
       18 30023 1 1   8 LYS HZ1  H   82.216   4.850 -18.254 1.00 . A A .   8 LYS HZ1  1 1 
       18 30024 1 1   8 LYS HZ2  H   80.838   3.872 -18.091 1.00 . A A .   8 LYS HZ2  1 1 
       18 30025 1 1   8 LYS HZ3  H   82.387   3.174 -18.057 1.00 . A A .   8 LYS HZ3  1 1 
       18 30026 1 1   8 LYS N    N   79.184   0.915 -12.925 1.00 . A A .   8 LYS N    1 1 
       18 30027 1 1   8 LYS NZ   N   81.825   4.007 -17.789 1.00 . A A .   8 LYS NZ   1 1 
       18 30028 1 1   8 LYS O    O   82.532   0.139 -13.530 1.00 . A A .   8 LYS O    1 1 
       18 30029 1 1   9 ILE C    C   83.305   1.033 -10.711 1.00 . A A .   9 ILE C    1 1 
       18 30030 1 1   9 ILE CA   C   83.001   2.155 -11.696 1.00 . A A .   9 ILE CA   1 1 
       18 30031 1 1   9 ILE CB   C   82.929   3.483 -10.943 1.00 . A A .   9 ILE CB   1 1 
       18 30032 1 1   9 ILE CD1  C   82.200   5.862 -11.179 1.00 . A A .   9 ILE CD1  1 1 
       18 30033 1 1   9 ILE CG1  C   82.691   4.626 -11.934 1.00 . A A .   9 ILE CG1  1 1 
       18 30034 1 1   9 ILE CG2  C   84.244   3.719 -10.202 1.00 . A A .   9 ILE CG2  1 1 
       18 30035 1 1   9 ILE H    H   80.977   2.498 -12.211 1.00 . A A .   9 ILE H    1 1 
       18 30036 1 1   9 ILE HA   H   83.796   2.211 -12.423 1.00 . A A .   9 ILE HA   1 1 
       18 30037 1 1   9 ILE HB   H   82.117   3.446 -10.230 1.00 . A A .   9 ILE HB   1 1 
       18 30038 1 1   9 ILE HD11 H   81.286   5.625 -10.654 1.00 . A A .   9 ILE HD11 1 1 
       18 30039 1 1   9 ILE HD12 H   82.016   6.663 -11.880 1.00 . A A .   9 ILE HD12 1 1 
       18 30040 1 1   9 ILE HD13 H   82.953   6.173 -10.469 1.00 . A A .   9 ILE HD13 1 1 
       18 30041 1 1   9 ILE HG12 H   83.616   4.857 -12.446 1.00 . A A .   9 ILE HG12 1 1 
       18 30042 1 1   9 ILE HG13 H   81.946   4.328 -12.656 1.00 . A A .   9 ILE HG13 1 1 
       18 30043 1 1   9 ILE HG21 H   85.071   3.576 -10.881 1.00 . A A .   9 ILE HG21 1 1 
       18 30044 1 1   9 ILE HG22 H   84.326   3.022  -9.382 1.00 . A A .   9 ILE HG22 1 1 
       18 30045 1 1   9 ILE HG23 H   84.264   4.729  -9.818 1.00 . A A .   9 ILE HG23 1 1 
       18 30046 1 1   9 ILE N    N   81.743   1.912 -12.388 1.00 . A A .   9 ILE N    1 1 
       18 30047 1 1   9 ILE O    O   84.456   0.818 -10.339 1.00 . A A .   9 ILE O    1 1 
       18 30048 1 1  10 PHE C    C   82.890  -2.050 -10.010 1.00 . A A .  10 PHE C    1 1 
       18 30049 1 1  10 PHE CA   C   82.448  -0.757  -9.320 1.00 . A A .  10 PHE CA   1 1 
       18 30050 1 1  10 PHE CB   C   81.136  -1.005  -8.562 1.00 . A A .  10 PHE CB   1 1 
       18 30051 1 1  10 PHE CD1  C   80.622  -3.454  -8.854 1.00 . A A .  10 PHE CD1  1 1 
       18 30052 1 1  10 PHE CD2  C   81.605  -2.713  -6.767 1.00 . A A .  10 PHE CD2  1 1 
       18 30053 1 1  10 PHE CE1  C   80.620  -4.772  -8.389 1.00 . A A .  10 PHE CE1  1 1 
       18 30054 1 1  10 PHE CE2  C   81.600  -4.033  -6.299 1.00 . A A .  10 PHE CE2  1 1 
       18 30055 1 1  10 PHE CG   C   81.115  -2.424  -8.045 1.00 . A A .  10 PHE CG   1 1 
       18 30056 1 1  10 PHE CZ   C   81.109  -5.063  -7.113 1.00 . A A .  10 PHE CZ   1 1 
       18 30057 1 1  10 PHE H    H   81.371   0.550 -10.598 1.00 . A A .  10 PHE H    1 1 
       18 30058 1 1  10 PHE HA   H   83.206  -0.469  -8.607 1.00 . A A .  10 PHE HA   1 1 
       18 30059 1 1  10 PHE HB2  H   81.062  -0.316  -7.733 1.00 . A A .  10 PHE HB2  1 1 
       18 30060 1 1  10 PHE HB3  H   80.300  -0.854  -9.230 1.00 . A A .  10 PHE HB3  1 1 
       18 30061 1 1  10 PHE HD1  H   80.243  -3.229  -9.838 1.00 . A A .  10 PHE HD1  1 1 
       18 30062 1 1  10 PHE HD2  H   81.979  -1.917  -6.141 1.00 . A A .  10 PHE HD2  1 1 
       18 30063 1 1  10 PHE HE1  H   80.239  -5.565  -9.015 1.00 . A A .  10 PHE HE1  1 1 
       18 30064 1 1  10 PHE HE2  H   81.979  -4.256  -5.313 1.00 . A A .  10 PHE HE2  1 1 
       18 30065 1 1  10 PHE HZ   H   81.110  -6.081  -6.755 1.00 . A A .  10 PHE HZ   1 1 
       18 30066 1 1  10 PHE N    N   82.268   0.328 -10.279 1.00 . A A .  10 PHE N    1 1 
       18 30067 1 1  10 PHE O    O   83.878  -2.663  -9.611 1.00 . A A .  10 PHE O    1 1 
       18 30068 1 1  11 VAL C    C   83.881  -3.681 -12.282 1.00 . A A .  11 VAL C    1 1 
       18 30069 1 1  11 VAL CA   C   82.459  -3.699 -11.748 1.00 . A A .  11 VAL CA   1 1 
       18 30070 1 1  11 VAL CB   C   81.498  -3.892 -12.921 1.00 . A A .  11 VAL CB   1 1 
       18 30071 1 1  11 VAL CG1  C   80.074  -4.050 -12.398 1.00 . A A .  11 VAL CG1  1 1 
       18 30072 1 1  11 VAL CG2  C   81.570  -2.676 -13.841 1.00 . A A .  11 VAL CG2  1 1 
       18 30073 1 1  11 VAL H    H   81.363  -1.940 -11.296 1.00 . A A .  11 VAL H    1 1 
       18 30074 1 1  11 VAL HA   H   82.349  -4.531 -11.073 1.00 . A A .  11 VAL HA   1 1 
       18 30075 1 1  11 VAL HB   H   81.779  -4.779 -13.471 1.00 . A A .  11 VAL HB   1 1 
       18 30076 1 1  11 VAL HG11 H   79.442  -4.424 -13.187 1.00 . A A .  11 VAL HG11 1 1 
       18 30077 1 1  11 VAL HG12 H   79.707  -3.092 -12.065 1.00 . A A .  11 VAL HG12 1 1 
       18 30078 1 1  11 VAL HG13 H   80.070  -4.745 -11.572 1.00 . A A .  11 VAL HG13 1 1 
       18 30079 1 1  11 VAL HG21 H   80.834  -2.772 -14.625 1.00 . A A .  11 VAL HG21 1 1 
       18 30080 1 1  11 VAL HG22 H   82.557  -2.612 -14.278 1.00 . A A .  11 VAL HG22 1 1 
       18 30081 1 1  11 VAL HG23 H   81.371  -1.784 -13.269 1.00 . A A .  11 VAL HG23 1 1 
       18 30082 1 1  11 VAL N    N   82.145  -2.463 -11.031 1.00 . A A .  11 VAL N    1 1 
       18 30083 1 1  11 VAL O    O   84.514  -4.727 -12.422 1.00 . A A .  11 VAL O    1 1 
       18 30084 1 1  12 GLN C    C   86.754  -2.035 -12.099 1.00 . A A .  12 GLN C    1 1 
       18 30085 1 1  12 GLN CA   C   85.714  -2.378 -13.165 1.00 . A A .  12 GLN CA   1 1 
       18 30086 1 1  12 GLN CB   C   85.727  -1.300 -14.248 1.00 . A A .  12 GLN CB   1 1 
       18 30087 1 1  12 GLN CD   C   85.291   1.111 -14.699 1.00 . A A .  12 GLN CD   1 1 
       18 30088 1 1  12 GLN CG   C   85.565   0.081 -13.611 1.00 . A A .  12 GLN CG   1 1 
       18 30089 1 1  12 GLN H    H   83.809  -1.694 -12.506 1.00 . A A .  12 GLN H    1 1 
       18 30090 1 1  12 GLN HA   H   85.985  -3.315 -13.623 1.00 . A A .  12 GLN HA   1 1 
       18 30091 1 1  12 GLN HB2  H   86.663  -1.342 -14.785 1.00 . A A .  12 GLN HB2  1 1 
       18 30092 1 1  12 GLN HB3  H   84.911  -1.475 -14.934 1.00 . A A .  12 GLN HB3  1 1 
       18 30093 1 1  12 GLN HE21 H   85.591  -0.175 -16.182 1.00 . A A .  12 GLN HE21 1 1 
       18 30094 1 1  12 GLN HE22 H   85.186   1.400 -16.658 1.00 . A A .  12 GLN HE22 1 1 
       18 30095 1 1  12 GLN HG2  H   84.739   0.063 -12.912 1.00 . A A .  12 GLN HG2  1 1 
       18 30096 1 1  12 GLN HG3  H   86.472   0.346 -13.090 1.00 . A A .  12 GLN HG3  1 1 
       18 30097 1 1  12 GLN N    N   84.370  -2.496 -12.612 1.00 . A A .  12 GLN N    1 1 
       18 30098 1 1  12 GLN NE2  N   85.362   0.750 -15.951 1.00 . A A .  12 GLN NE2  1 1 
       18 30099 1 1  12 GLN O    O   87.939  -2.313 -12.282 1.00 . A A .  12 GLN O    1 1 
       18 30100 1 1  12 GLN OE1  O   85.008   2.272 -14.404 1.00 . A A .  12 GLN OE1  1 1 
       18 30101 1 1  13 LYS C    C   87.285  -1.920  -8.739 1.00 . A A .  13 LYS C    1 1 
       18 30102 1 1  13 LYS CA   C   87.277  -0.997  -9.966 1.00 . A A .  13 LYS CA   1 1 
       18 30103 1 1  13 LYS CB   C   86.977   0.439  -9.524 1.00 . A A .  13 LYS CB   1 1 
       18 30104 1 1  13 LYS CD   C   88.018   2.571  -8.706 1.00 . A A .  13 LYS CD   1 1 
       18 30105 1 1  13 LYS CE   C   88.466   3.318  -9.966 1.00 . A A .  13 LYS CE   1 1 
       18 30106 1 1  13 LYS CG   C   88.230   1.062  -8.895 1.00 . A A .  13 LYS CG   1 1 
       18 30107 1 1  13 LYS H    H   85.377  -1.171 -10.918 1.00 . A A .  13 LYS H    1 1 
       18 30108 1 1  13 LYS HA   H   88.268  -1.010 -10.394 1.00 . A A .  13 LYS HA   1 1 
       18 30109 1 1  13 LYS HB2  H   86.683   1.022 -10.384 1.00 . A A .  13 LYS HB2  1 1 
       18 30110 1 1  13 LYS HB3  H   86.177   0.434  -8.800 1.00 . A A .  13 LYS HB3  1 1 
       18 30111 1 1  13 LYS HD2  H   86.972   2.770  -8.524 1.00 . A A .  13 LYS HD2  1 1 
       18 30112 1 1  13 LYS HD3  H   88.600   2.912  -7.863 1.00 . A A .  13 LYS HD3  1 1 
       18 30113 1 1  13 LYS HE2  H   89.538   3.235 -10.071 1.00 . A A .  13 LYS HE2  1 1 
       18 30114 1 1  13 LYS HE3  H   87.986   2.885 -10.831 1.00 . A A .  13 LYS HE3  1 1 
       18 30115 1 1  13 LYS HG2  H   88.416   0.601  -7.936 1.00 . A A .  13 LYS HG2  1 1 
       18 30116 1 1  13 LYS HG3  H   89.080   0.898  -9.541 1.00 . A A .  13 LYS HG3  1 1 
       18 30117 1 1  13 LYS HZ1  H   87.986   5.009  -8.850 1.00 . A A .  13 LYS HZ1  1 1 
       18 30118 1 1  13 LYS HZ2  H   87.185   4.913 -10.346 1.00 . A A .  13 LYS HZ2  1 1 
       18 30119 1 1  13 LYS HZ3  H   88.828   5.343 -10.284 1.00 . A A .  13 LYS HZ3  1 1 
       18 30120 1 1  13 LYS N    N   86.328  -1.399 -11.009 1.00 . A A .  13 LYS N    1 1 
       18 30121 1 1  13 LYS NZ   N   88.088   4.754  -9.852 1.00 . A A .  13 LYS NZ   1 1 
       18 30122 1 1  13 LYS O    O   88.307  -2.532  -8.436 1.00 . A A .  13 LYS O    1 1 
       18 30123 1 1  14 CYS C    C   85.864  -4.263  -7.007 1.00 . A A .  14 CYS C    1 1 
       18 30124 1 1  14 CYS CA   C   86.130  -2.776  -6.767 1.00 . A A .  14 CYS CA   1 1 
       18 30125 1 1  14 CYS CB   C   85.067  -2.219  -5.814 1.00 . A A .  14 CYS CB   1 1 
       18 30126 1 1  14 CYS H    H   85.397  -1.434  -8.255 1.00 . A A .  14 CYS H    1 1 
       18 30127 1 1  14 CYS HA   H   87.083  -2.695  -6.280 1.00 . A A .  14 CYS HA   1 1 
       18 30128 1 1  14 CYS HB2  H   84.108  -2.640  -6.068 1.00 . A A .  14 CYS HB2  1 1 
       18 30129 1 1  14 CYS HB3  H   85.315  -2.490  -4.796 1.00 . A A .  14 CYS HB3  1 1 
       18 30130 1 1  14 CYS N    N   86.176  -1.973  -7.999 1.00 . A A .  14 CYS N    1 1 
       18 30131 1 1  14 CYS O    O   86.421  -5.108  -6.307 1.00 . A A .  14 CYS O    1 1 
       18 30132 1 1  14 CYS SG   S   84.983  -0.410  -5.955 1.00 . A A .  14 CYS SG   1 1 
       18 30133 1 1  15 ALA C    C   85.984  -6.823  -8.299 1.00 . A A .  15 ALA C    1 1 
       18 30134 1 1  15 ALA CA   C   84.705  -5.993  -8.225 1.00 . A A .  15 ALA CA   1 1 
       18 30135 1 1  15 ALA CB   C   83.926  -6.125  -9.534 1.00 . A A .  15 ALA CB   1 1 
       18 30136 1 1  15 ALA H    H   84.582  -3.891  -8.493 1.00 . A A .  15 ALA H    1 1 
       18 30137 1 1  15 ALA HA   H   84.093  -6.368  -7.418 1.00 . A A .  15 ALA HA   1 1 
       18 30138 1 1  15 ALA HB1  H   84.315  -5.423 -10.254 1.00 . A A .  15 ALA HB1  1 1 
       18 30139 1 1  15 ALA HB2  H   82.882  -5.917  -9.354 1.00 . A A .  15 ALA HB2  1 1 
       18 30140 1 1  15 ALA HB3  H   84.029  -7.131  -9.918 1.00 . A A .  15 ALA HB3  1 1 
       18 30141 1 1  15 ALA N    N   85.015  -4.591  -7.967 1.00 . A A .  15 ALA N    1 1 
       18 30142 1 1  15 ALA O    O   85.973  -8.023  -8.021 1.00 . A A .  15 ALA O    1 1 
       18 30143 1 1  16 GLN C    C   88.640  -7.729  -7.553 1.00 . A A .  16 GLN C    1 1 
       18 30144 1 1  16 GLN CA   C   88.363  -6.869  -8.787 1.00 . A A .  16 GLN CA   1 1 
       18 30145 1 1  16 GLN CB   C   89.489  -5.848  -8.961 1.00 . A A .  16 GLN CB   1 1 
       18 30146 1 1  16 GLN CD   C   90.514  -4.201 -10.542 1.00 . A A .  16 GLN CD   1 1 
       18 30147 1 1  16 GLN CG   C   89.473  -5.307 -10.392 1.00 . A A .  16 GLN CG   1 1 
       18 30148 1 1  16 GLN H    H   87.030  -5.223  -8.887 1.00 . A A .  16 GLN H    1 1 
       18 30149 1 1  16 GLN HA   H   88.339  -7.508  -9.656 1.00 . A A .  16 GLN HA   1 1 
       18 30150 1 1  16 GLN HB2  H   89.346  -5.035  -8.267 1.00 . A A .  16 GLN HB2  1 1 
       18 30151 1 1  16 GLN HB3  H   90.440  -6.323  -8.769 1.00 . A A .  16 GLN HB3  1 1 
       18 30152 1 1  16 GLN HE21 H   90.668  -4.411 -12.510 1.00 . A A .  16 GLN HE21 1 1 
       18 30153 1 1  16 GLN HE22 H   91.652  -3.206 -11.829 1.00 . A A .  16 GLN HE22 1 1 
       18 30154 1 1  16 GLN HG2  H   89.701  -6.107 -11.080 1.00 . A A .  16 GLN HG2  1 1 
       18 30155 1 1  16 GLN HG3  H   88.495  -4.909 -10.615 1.00 . A A .  16 GLN HG3  1 1 
       18 30156 1 1  16 GLN N    N   87.082  -6.180  -8.676 1.00 . A A .  16 GLN N    1 1 
       18 30157 1 1  16 GLN NE2  N   90.983  -3.916 -11.725 1.00 . A A .  16 GLN NE2  1 1 
       18 30158 1 1  16 GLN O    O   88.808  -8.944  -7.666 1.00 . A A .  16 GLN O    1 1 
       18 30159 1 1  16 GLN OE1  O   90.908  -3.581  -9.554 1.00 . A A .  16 GLN OE1  1 1 
       18 30160 1 1  17 CYS C    C   87.886  -7.584  -4.090 1.00 . A A .  17 CYS C    1 1 
       18 30161 1 1  17 CYS CA   C   88.975  -7.832  -5.139 1.00 . A A .  17 CYS CA   1 1 
       18 30162 1 1  17 CYS CB   C   90.346  -7.418  -4.574 1.00 . A A .  17 CYS CB   1 1 
       18 30163 1 1  17 CYS H    H   88.567  -6.129  -6.344 1.00 . A A .  17 CYS H    1 1 
       18 30164 1 1  17 CYS HA   H   89.001  -8.890  -5.359 1.00 . A A .  17 CYS HA   1 1 
       18 30165 1 1  17 CYS HB2  H   90.209  -6.711  -3.772 1.00 . A A .  17 CYS HB2  1 1 
       18 30166 1 1  17 CYS HB3  H   90.857  -8.291  -4.194 1.00 . A A .  17 CYS HB3  1 1 
       18 30167 1 1  17 CYS N    N   88.700  -7.098  -6.378 1.00 . A A .  17 CYS N    1 1 
       18 30168 1 1  17 CYS O    O   88.183  -7.234  -2.948 1.00 . A A .  17 CYS O    1 1 
       18 30169 1 1  17 CYS SG   S   91.350  -6.658  -5.882 1.00 . A A .  17 CYS SG   1 1 
       18 30170 1 1  18 HIS C    C   84.286  -8.379  -3.971 1.00 . A A .  18 HIS C    1 1 
       18 30171 1 1  18 HIS CA   C   85.517  -7.584  -3.536 1.00 . A A .  18 HIS CA   1 1 
       18 30172 1 1  18 HIS CB   C   85.157  -6.097  -3.442 1.00 . A A .  18 HIS CB   1 1 
       18 30173 1 1  18 HIS CD2  C   87.268  -4.735  -2.678 1.00 . A A .  18 HIS CD2  1 1 
       18 30174 1 1  18 HIS CE1  C   86.835  -4.628  -0.558 1.00 . A A .  18 HIS CE1  1 1 
       18 30175 1 1  18 HIS CG   C   86.088  -5.402  -2.483 1.00 . A A .  18 HIS CG   1 1 
       18 30176 1 1  18 HIS H    H   86.439  -8.069  -5.393 1.00 . A A .  18 HIS H    1 1 
       18 30177 1 1  18 HIS HA   H   85.823  -7.929  -2.560 1.00 . A A .  18 HIS HA   1 1 
       18 30178 1 1  18 HIS HB2  H   85.245  -5.643  -4.417 1.00 . A A .  18 HIS HB2  1 1 
       18 30179 1 1  18 HIS HB3  H   84.142  -5.993  -3.090 1.00 . A A .  18 HIS HB3  1 1 
       18 30180 1 1  18 HIS HD1  H   85.058  -5.707  -0.656 1.00 . A A .  18 HIS HD1  1 1 
       18 30181 1 1  18 HIS HD2  H   87.758  -4.609  -3.632 1.00 . A A .  18 HIS HD2  1 1 
       18 30182 1 1  18 HIS HE1  H   86.901  -4.407   0.496 1.00 . A A .  18 HIS HE1  1 1 
       18 30183 1 1  18 HIS N    N   86.625  -7.782  -4.473 1.00 . A A .  18 HIS N    1 1 
       18 30184 1 1  18 HIS ND1  N   85.830  -5.324  -1.123 1.00 . A A .  18 HIS ND1  1 1 
       18 30185 1 1  18 HIS NE2  N   87.742  -4.242  -1.463 1.00 . A A .  18 HIS NE2  1 1 
       18 30186 1 1  18 HIS O    O   84.330  -9.131  -4.945 1.00 . A A .  18 HIS O    1 1 
       18 30187 1 1  19 THR C    C   80.750  -7.977  -3.346 1.00 . A A .  19 THR C    1 1 
       18 30188 1 1  19 THR CA   C   81.946  -8.914  -3.525 1.00 . A A .  19 THR CA   1 1 
       18 30189 1 1  19 THR CB   C   81.813 -10.120  -2.584 1.00 . A A .  19 THR CB   1 1 
       18 30190 1 1  19 THR CG2  C   81.353 -11.349  -3.366 1.00 . A A .  19 THR CG2  1 1 
       18 30191 1 1  19 THR H    H   83.225  -7.603  -2.463 1.00 . A A .  19 THR H    1 1 
       18 30192 1 1  19 THR HA   H   81.971  -9.263  -4.547 1.00 . A A .  19 THR HA   1 1 
       18 30193 1 1  19 THR HB   H   81.092  -9.900  -1.811 1.00 . A A .  19 THR HB   1 1 
       18 30194 1 1  19 THR HG1  H   83.347 -11.270  -2.256 1.00 . A A .  19 THR HG1  1 1 
       18 30195 1 1  19 THR HG21 H   80.586 -11.061  -4.068 1.00 . A A .  19 THR HG21 1 1 
       18 30196 1 1  19 THR HG22 H   80.959 -12.083  -2.679 1.00 . A A .  19 THR HG22 1 1 
       18 30197 1 1  19 THR HG23 H   82.193 -11.767  -3.901 1.00 . A A .  19 THR HG23 1 1 
       18 30198 1 1  19 THR N    N   83.192  -8.210  -3.229 1.00 . A A .  19 THR N    1 1 
       18 30199 1 1  19 THR O    O   79.833  -7.956  -4.168 1.00 . A A .  19 THR O    1 1 
       18 30200 1 1  19 THR OG1  O   83.075 -10.388  -1.990 1.00 . A A .  19 THR OG1  1 1 
       18 30201 1 1  20 VAL C    C   78.331  -6.837  -2.203 1.00 . A A .  20 VAL C    1 1 
       18 30202 1 1  20 VAL CA   C   79.717  -6.249  -1.959 1.00 . A A .  20 VAL CA   1 1 
       18 30203 1 1  20 VAL CB   C   79.896  -4.974  -2.790 1.00 . A A .  20 VAL CB   1 1 
       18 30204 1 1  20 VAL CG1  C   81.339  -4.485  -2.659 1.00 . A A .  20 VAL CG1  1 1 
       18 30205 1 1  20 VAL CG2  C   79.598  -5.260  -4.259 1.00 . A A .  20 VAL CG2  1 1 
       18 30206 1 1  20 VAL H    H   81.540  -7.273  -1.657 1.00 . A A .  20 VAL H    1 1 
       18 30207 1 1  20 VAL HA   H   79.791  -5.982  -0.920 1.00 . A A .  20 VAL HA   1 1 
       18 30208 1 1  20 VAL HB   H   79.224  -4.211  -2.425 1.00 . A A .  20 VAL HB   1 1 
       18 30209 1 1  20 VAL HG11 H   81.608  -4.442  -1.618 1.00 . A A .  20 VAL HG11 1 1 
       18 30210 1 1  20 VAL HG12 H   81.428  -3.503  -3.097 1.00 . A A .  20 VAL HG12 1 1 
       18 30211 1 1  20 VAL HG13 H   81.996  -5.168  -3.174 1.00 . A A .  20 VAL HG13 1 1 
       18 30212 1 1  20 VAL HG21 H   79.502  -4.326  -4.791 1.00 . A A .  20 VAL HG21 1 1 
       18 30213 1 1  20 VAL HG22 H   78.680  -5.819  -4.345 1.00 . A A .  20 VAL HG22 1 1 
       18 30214 1 1  20 VAL HG23 H   80.409  -5.830  -4.681 1.00 . A A .  20 VAL HG23 1 1 
       18 30215 1 1  20 VAL N    N   80.781  -7.203  -2.265 1.00 . A A .  20 VAL N    1 1 
       18 30216 1 1  20 VAL O    O   77.357  -6.099  -2.351 1.00 . A A .  20 VAL O    1 1 
       18 30217 1 1  21 GLU C    C   76.472  -9.477  -1.158 1.00 . A A .  21 GLU C    1 1 
       18 30218 1 1  21 GLU CA   C   76.952  -8.820  -2.451 1.00 . A A .  21 GLU CA   1 1 
       18 30219 1 1  21 GLU CB   C   77.068  -9.858  -3.577 1.00 . A A .  21 GLU CB   1 1 
       18 30220 1 1  21 GLU CD   C   78.186 -12.008  -4.208 1.00 . A A .  21 GLU CD   1 1 
       18 30221 1 1  21 GLU CG   C   77.700 -11.146  -3.047 1.00 . A A .  21 GLU CG   1 1 
       18 30222 1 1  21 GLU H    H   79.043  -8.708  -2.104 1.00 . A A .  21 GLU H    1 1 
       18 30223 1 1  21 GLU HA   H   76.225  -8.076  -2.746 1.00 . A A .  21 GLU HA   1 1 
       18 30224 1 1  21 GLU HB2  H   76.084 -10.076  -3.964 1.00 . A A .  21 GLU HB2  1 1 
       18 30225 1 1  21 GLU HB3  H   77.684  -9.458  -4.368 1.00 . A A .  21 GLU HB3  1 1 
       18 30226 1 1  21 GLU HG2  H   78.536 -10.900  -2.408 1.00 . A A .  21 GLU HG2  1 1 
       18 30227 1 1  21 GLU HG3  H   76.963 -11.696  -2.482 1.00 . A A .  21 GLU HG3  1 1 
       18 30228 1 1  21 GLU N    N   78.238  -8.163  -2.236 1.00 . A A .  21 GLU N    1 1 
       18 30229 1 1  21 GLU O    O   77.106 -10.396  -0.639 1.00 . A A .  21 GLU O    1 1 
       18 30230 1 1  21 GLU OE1  O   78.169 -11.525  -5.328 1.00 . A A .  21 GLU OE1  1 1 
       18 30231 1 1  21 GLU OE2  O   78.569 -13.140  -3.959 1.00 . A A .  21 GLU OE2  1 1 
       18 30232 1 1  22 LYS C    C   74.590 -11.024   0.503 1.00 . A A .  22 LYS C    1 1 
       18 30233 1 1  22 LYS CA   C   74.804  -9.513   0.609 1.00 . A A .  22 LYS CA   1 1 
       18 30234 1 1  22 LYS CB   C   73.469  -8.816   0.920 1.00 . A A .  22 LYS CB   1 1 
       18 30235 1 1  22 LYS CD   C   73.633  -8.744   3.425 1.00 . A A .  22 LYS CD   1 1 
       18 30236 1 1  22 LYS CE   C   73.385  -7.841   4.634 1.00 . A A .  22 LYS CE   1 1 
       18 30237 1 1  22 LYS CG   C   73.619  -7.901   2.144 1.00 . A A .  22 LYS CG   1 1 
       18 30238 1 1  22 LYS H    H   74.901  -8.241  -1.083 1.00 . A A .  22 LYS H    1 1 
       18 30239 1 1  22 LYS HA   H   75.500  -9.318   1.410 1.00 . A A .  22 LYS HA   1 1 
       18 30240 1 1  22 LYS HB2  H   73.173  -8.221   0.068 1.00 . A A .  22 LYS HB2  1 1 
       18 30241 1 1  22 LYS HB3  H   72.708  -9.557   1.118 1.00 . A A .  22 LYS HB3  1 1 
       18 30242 1 1  22 LYS HD2  H   72.856  -9.494   3.372 1.00 . A A .  22 LYS HD2  1 1 
       18 30243 1 1  22 LYS HD3  H   74.592  -9.226   3.530 1.00 . A A .  22 LYS HD3  1 1 
       18 30244 1 1  22 LYS HE2  H   74.148  -7.078   4.676 1.00 . A A .  22 LYS HE2  1 1 
       18 30245 1 1  22 LYS HE3  H   72.415  -7.374   4.542 1.00 . A A .  22 LYS HE3  1 1 
       18 30246 1 1  22 LYS HG2  H   74.542  -7.346   2.069 1.00 . A A .  22 LYS HG2  1 1 
       18 30247 1 1  22 LYS HG3  H   72.789  -7.213   2.180 1.00 . A A .  22 LYS HG3  1 1 
       18 30248 1 1  22 LYS HZ1  H   73.218  -9.649   5.653 1.00 . A A .  22 LYS HZ1  1 1 
       18 30249 1 1  22 LYS HZ2  H   72.720  -8.297   6.554 1.00 . A A .  22 LYS HZ2  1 1 
       18 30250 1 1  22 LYS HZ3  H   74.374  -8.592   6.305 1.00 . A A .  22 LYS HZ3  1 1 
       18 30251 1 1  22 LYS N    N   75.356  -8.983  -0.633 1.00 . A A .  22 LYS N    1 1 
       18 30252 1 1  22 LYS NZ   N   73.428  -8.656   5.880 1.00 . A A .  22 LYS NZ   1 1 
       18 30253 1 1  22 LYS O    O   73.998 -11.511  -0.459 1.00 . A A .  22 LYS O    1 1 
       18 30254 1 1  23 GLY C    C   75.866 -13.876   0.534 1.00 . A A .  23 GLY C    1 1 
       18 30255 1 1  23 GLY CA   C   74.922 -13.204   1.527 1.00 . A A .  23 GLY CA   1 1 
       18 30256 1 1  23 GLY H    H   75.529 -11.306   2.248 1.00 . A A .  23 GLY H    1 1 
       18 30257 1 1  23 GLY HA2  H   75.138 -13.566   2.521 1.00 . A A .  23 GLY HA2  1 1 
       18 30258 1 1  23 GLY HA3  H   73.904 -13.459   1.272 1.00 . A A .  23 GLY HA3  1 1 
       18 30259 1 1  23 GLY N    N   75.070 -11.753   1.506 1.00 . A A .  23 GLY N    1 1 
       18 30260 1 1  23 GLY O    O   75.571 -14.955   0.020 1.00 . A A .  23 GLY O    1 1 
       18 30261 1 1  24 GLY C    C   79.180 -14.362   0.075 1.00 . A A .  24 GLY C    1 1 
       18 30262 1 1  24 GLY CA   C   77.978 -13.789  -0.666 1.00 . A A .  24 GLY CA   1 1 
       18 30263 1 1  24 GLY H    H   77.186 -12.379   0.706 1.00 . A A .  24 GLY H    1 1 
       18 30264 1 1  24 GLY HA2  H   77.515 -14.572  -1.250 1.00 . A A .  24 GLY HA2  1 1 
       18 30265 1 1  24 GLY HA3  H   78.318 -13.008  -1.327 1.00 . A A .  24 GLY HA3  1 1 
       18 30266 1 1  24 GLY N    N   77.001 -13.236   0.268 1.00 . A A .  24 GLY N    1 1 
       18 30267 1 1  24 GLY O    O   79.041 -14.955   1.145 1.00 . A A .  24 GLY O    1 1 
       18 30268 1 1  25 LYS C    C   82.758 -13.743  -0.227 1.00 . A A .  25 LYS C    1 1 
       18 30269 1 1  25 LYS CA   C   81.593 -14.672   0.100 1.00 . A A .  25 LYS CA   1 1 
       18 30270 1 1  25 LYS CB   C   81.899 -16.084  -0.410 1.00 . A A .  25 LYS CB   1 1 
       18 30271 1 1  25 LYS CD   C   80.401 -16.616  -2.355 1.00 . A A .  25 LYS CD   1 1 
       18 30272 1 1  25 LYS CE   C   80.225 -16.436  -3.865 1.00 . A A .  25 LYS CE   1 1 
       18 30273 1 1  25 LYS CG   C   81.793 -16.129  -1.943 1.00 . A A .  25 LYS CG   1 1 
       18 30274 1 1  25 LYS H    H   80.406 -13.694  -1.357 1.00 . A A .  25 LYS H    1 1 
       18 30275 1 1  25 LYS HA   H   81.467 -14.709   1.172 1.00 . A A .  25 LYS HA   1 1 
       18 30276 1 1  25 LYS HB2  H   82.901 -16.360  -0.111 1.00 . A A .  25 LYS HB2  1 1 
       18 30277 1 1  25 LYS HB3  H   81.195 -16.781   0.020 1.00 . A A .  25 LYS HB3  1 1 
       18 30278 1 1  25 LYS HD2  H   80.295 -17.661  -2.102 1.00 . A A .  25 LYS HD2  1 1 
       18 30279 1 1  25 LYS HD3  H   79.648 -16.042  -1.837 1.00 . A A .  25 LYS HD3  1 1 
       18 30280 1 1  25 LYS HE2  H   79.204 -16.654  -4.138 1.00 . A A .  25 LYS HE2  1 1 
       18 30281 1 1  25 LYS HE3  H   80.461 -15.418  -4.136 1.00 . A A .  25 LYS HE3  1 1 
       18 30282 1 1  25 LYS HG2  H   81.961 -15.143  -2.349 1.00 . A A .  25 LYS HG2  1 1 
       18 30283 1 1  25 LYS HG3  H   82.537 -16.807  -2.335 1.00 . A A .  25 LYS HG3  1 1 
       18 30284 1 1  25 LYS HZ1  H   82.117 -17.208  -4.268 1.00 . A A .  25 LYS HZ1  1 1 
       18 30285 1 1  25 LYS HZ2  H   81.075 -17.193  -5.609 1.00 . A A .  25 LYS HZ2  1 1 
       18 30286 1 1  25 LYS HZ3  H   80.868 -18.349  -4.381 1.00 . A A .  25 LYS HZ3  1 1 
       18 30287 1 1  25 LYS N    N   80.361 -14.175  -0.506 1.00 . A A .  25 LYS N    1 1 
       18 30288 1 1  25 LYS NZ   N   81.140 -17.366  -4.585 1.00 . A A .  25 LYS NZ   1 1 
       18 30289 1 1  25 LYS O    O   82.932 -13.326  -1.372 1.00 . A A .  25 LYS O    1 1 
       18 30290 1 1  26 HIS C    C   85.707 -13.171  -0.359 1.00 . A A .  26 HIS C    1 1 
       18 30291 1 1  26 HIS CA   C   84.697 -12.536   0.594 1.00 . A A .  26 HIS CA   1 1 
       18 30292 1 1  26 HIS CB   C   85.368 -12.233   1.943 1.00 . A A .  26 HIS CB   1 1 
       18 30293 1 1  26 HIS CD2  C   84.206 -13.404   3.989 1.00 . A A .  26 HIS CD2  1 1 
       18 30294 1 1  26 HIS CE1  C   85.218 -15.316   3.875 1.00 . A A .  26 HIS CE1  1 1 
       18 30295 1 1  26 HIS CG   C   85.070 -13.335   2.923 1.00 . A A .  26 HIS CG   1 1 
       18 30296 1 1  26 HIS H    H   83.362 -13.779   1.678 1.00 . A A .  26 HIS H    1 1 
       18 30297 1 1  26 HIS HA   H   84.350 -11.609   0.162 1.00 . A A .  26 HIS HA   1 1 
       18 30298 1 1  26 HIS HB2  H   86.438 -12.154   1.807 1.00 . A A .  26 HIS HB2  1 1 
       18 30299 1 1  26 HIS HB3  H   84.988 -11.299   2.331 1.00 . A A .  26 HIS HB3  1 1 
       18 30300 1 1  26 HIS HD1  H   86.384 -14.839   2.218 1.00 . A A .  26 HIS HD1  1 1 
       18 30301 1 1  26 HIS HD2  H   83.551 -12.608   4.311 1.00 . A A .  26 HIS HD2  1 1 
       18 30302 1 1  26 HIS HE1  H   85.531 -16.329   4.081 1.00 . A A .  26 HIS HE1  1 1 
       18 30303 1 1  26 HIS HE2  H   83.803 -14.982   5.366 1.00 . A A .  26 HIS HE2  1 1 
       18 30304 1 1  26 HIS N    N   83.551 -13.420   0.786 1.00 . A A .  26 HIS N    1 1 
       18 30305 1 1  26 HIS ND1  N   85.704 -14.565   2.870 1.00 . A A .  26 HIS ND1  1 1 
       18 30306 1 1  26 HIS NE2  N   84.301 -14.655   4.588 1.00 . A A .  26 HIS NE2  1 1 
       18 30307 1 1  26 HIS O    O   86.093 -14.327  -0.190 1.00 . A A .  26 HIS O    1 1 
       18 30308 1 1  27 LYS C    C   88.288 -11.939  -2.423 1.00 . A A .  27 LYS C    1 1 
       18 30309 1 1  27 LYS CA   C   87.095 -12.886  -2.343 1.00 . A A .  27 LYS CA   1 1 
       18 30310 1 1  27 LYS CB   C   86.430 -12.986  -3.718 1.00 . A A .  27 LYS CB   1 1 
       18 30311 1 1  27 LYS CD   C   86.716 -13.835  -6.052 1.00 . A A .  27 LYS CD   1 1 
       18 30312 1 1  27 LYS CE   C   86.060 -12.560  -6.591 1.00 . A A .  27 LYS CE   1 1 
       18 30313 1 1  27 LYS CG   C   87.435 -13.529  -4.736 1.00 . A A .  27 LYS CG   1 1 
       18 30314 1 1  27 LYS H    H   85.783 -11.488  -1.439 1.00 . A A .  27 LYS H    1 1 
       18 30315 1 1  27 LYS HA   H   87.443 -13.866  -2.051 1.00 . A A .  27 LYS HA   1 1 
       18 30316 1 1  27 LYS HB2  H   85.580 -13.650  -3.659 1.00 . A A .  27 LYS HB2  1 1 
       18 30317 1 1  27 LYS HB3  H   86.100 -12.006  -4.029 1.00 . A A .  27 LYS HB3  1 1 
       18 30318 1 1  27 LYS HD2  H   87.429 -14.206  -6.774 1.00 . A A .  27 LYS HD2  1 1 
       18 30319 1 1  27 LYS HD3  H   85.956 -14.583  -5.882 1.00 . A A .  27 LYS HD3  1 1 
       18 30320 1 1  27 LYS HE2  H   85.123 -12.394  -6.080 1.00 . A A .  27 LYS HE2  1 1 
       18 30321 1 1  27 LYS HE3  H   86.715 -11.718  -6.425 1.00 . A A .  27 LYS HE3  1 1 
       18 30322 1 1  27 LYS HG2  H   88.205 -12.792  -4.909 1.00 . A A .  27 LYS HG2  1 1 
       18 30323 1 1  27 LYS HG3  H   87.881 -14.434  -4.354 1.00 . A A .  27 LYS HG3  1 1 
       18 30324 1 1  27 LYS HZ1  H   86.360 -12.002  -8.574 1.00 . A A .  27 LYS HZ1  1 1 
       18 30325 1 1  27 LYS HZ2  H   84.793 -12.573  -8.244 1.00 . A A .  27 LYS HZ2  1 1 
       18 30326 1 1  27 LYS HZ3  H   86.092 -13.663  -8.356 1.00 . A A .  27 LYS HZ3  1 1 
       18 30327 1 1  27 LYS N    N   86.128 -12.401  -1.360 1.00 . A A .  27 LYS N    1 1 
       18 30328 1 1  27 LYS NZ   N   85.807 -12.711  -8.052 1.00 . A A .  27 LYS NZ   1 1 
       18 30329 1 1  27 LYS O    O   88.131 -10.751  -2.703 1.00 . A A .  27 LYS O    1 1 
       18 30330 1 1  28 THR C    C   90.455 -10.328  -1.504 1.00 . A A .  28 THR C    1 1 
       18 30331 1 1  28 THR CA   C   90.691 -11.658  -2.214 1.00 . A A .  28 THR CA   1 1 
       18 30332 1 1  28 THR CB   C   91.097 -11.406  -3.670 1.00 . A A .  28 THR CB   1 1 
       18 30333 1 1  28 THR CG2  C   92.582 -11.038  -3.740 1.00 . A A .  28 THR CG2  1 1 
       18 30334 1 1  28 THR H    H   89.548 -13.424  -1.950 1.00 . A A .  28 THR H    1 1 
       18 30335 1 1  28 THR HA   H   91.488 -12.187  -1.713 1.00 . A A .  28 THR HA   1 1 
       18 30336 1 1  28 THR HB   H   90.511 -10.595  -4.072 1.00 . A A .  28 THR HB   1 1 
       18 30337 1 1  28 THR HG1  H   91.342 -13.304  -4.019 1.00 . A A .  28 THR HG1  1 1 
       18 30338 1 1  28 THR HG21 H   92.748 -10.105  -3.223 1.00 . A A .  28 THR HG21 1 1 
       18 30339 1 1  28 THR HG22 H   92.879 -10.934  -4.773 1.00 . A A .  28 THR HG22 1 1 
       18 30340 1 1  28 THR HG23 H   93.169 -11.816  -3.274 1.00 . A A .  28 THR HG23 1 1 
       18 30341 1 1  28 THR N    N   89.481 -12.471  -2.172 1.00 . A A .  28 THR N    1 1 
       18 30342 1 1  28 THR O    O   91.088  -9.319  -1.817 1.00 . A A .  28 THR O    1 1 
       18 30343 1 1  28 THR OG1  O   90.865 -12.582  -4.433 1.00 . A A .  28 THR OG1  1 1 
       18 30344 1 1  29 GLY C    C   87.940  -9.348   1.029 1.00 . A A .  29 GLY C    1 1 
       18 30345 1 1  29 GLY CA   C   89.212  -9.138   0.212 1.00 . A A .  29 GLY CA   1 1 
       18 30346 1 1  29 GLY H    H   89.066 -11.176  -0.345 1.00 . A A .  29 GLY H    1 1 
       18 30347 1 1  29 GLY HA2  H   90.033  -8.908   0.875 1.00 . A A .  29 GLY HA2  1 1 
       18 30348 1 1  29 GLY HA3  H   89.063  -8.315  -0.470 1.00 . A A .  29 GLY HA3  1 1 
       18 30349 1 1  29 GLY N    N   89.537 -10.340  -0.546 1.00 . A A .  29 GLY N    1 1 
       18 30350 1 1  29 GLY O    O   87.121 -10.208   0.704 1.00 . A A .  29 GLY O    1 1 
       18 30351 1 1  30 PRO C    C   85.292  -8.190   2.261 1.00 . A A .  30 PRO C    1 1 
       18 30352 1 1  30 PRO CA   C   86.557  -8.696   2.952 1.00 . A A .  30 PRO CA   1 1 
       18 30353 1 1  30 PRO CB   C   86.910  -7.824   4.162 1.00 . A A .  30 PRO CB   1 1 
       18 30354 1 1  30 PRO CD   C   88.679  -7.532   2.538 1.00 . A A .  30 PRO CD   1 1 
       18 30355 1 1  30 PRO CG   C   87.901  -6.831   3.652 1.00 . A A .  30 PRO CG   1 1 
       18 30356 1 1  30 PRO HA   H   86.423  -9.716   3.272 1.00 . A A .  30 PRO HA   1 1 
       18 30357 1 1  30 PRO HB2  H   86.027  -7.321   4.535 1.00 . A A .  30 PRO HB2  1 1 
       18 30358 1 1  30 PRO HB3  H   87.357  -8.423   4.940 1.00 . A A .  30 PRO HB3  1 1 
       18 30359 1 1  30 PRO HD2  H   88.902  -6.839   1.737 1.00 . A A .  30 PRO HD2  1 1 
       18 30360 1 1  30 PRO HD3  H   89.584  -7.972   2.925 1.00 . A A .  30 PRO HD3  1 1 
       18 30361 1 1  30 PRO HG2  H   87.387  -5.962   3.261 1.00 . A A .  30 PRO HG2  1 1 
       18 30362 1 1  30 PRO HG3  H   88.577  -6.539   4.440 1.00 . A A .  30 PRO HG3  1 1 
       18 30363 1 1  30 PRO N    N   87.759  -8.585   2.075 1.00 . A A .  30 PRO N    1 1 
       18 30364 1 1  30 PRO O    O   85.362  -7.439   1.288 1.00 . A A .  30 PRO O    1 1 
       18 30365 1 1  31 ASN C    C   82.499  -6.792   2.737 1.00 . A A .  31 ASN C    1 1 
       18 30366 1 1  31 ASN CA   C   82.864  -8.177   2.213 1.00 . A A .  31 ASN CA   1 1 
       18 30367 1 1  31 ASN CB   C   81.768  -9.179   2.593 1.00 . A A .  31 ASN CB   1 1 
       18 30368 1 1  31 ASN CG   C   81.363  -8.992   4.052 1.00 . A A .  31 ASN CG   1 1 
       18 30369 1 1  31 ASN H    H   84.145  -9.192   3.561 1.00 . A A .  31 ASN H    1 1 
       18 30370 1 1  31 ASN HA   H   82.948  -8.139   1.136 1.00 . A A .  31 ASN HA   1 1 
       18 30371 1 1  31 ASN HB2  H   80.906  -9.025   1.959 1.00 . A A .  31 ASN HB2  1 1 
       18 30372 1 1  31 ASN HB3  H   82.138 -10.184   2.454 1.00 . A A .  31 ASN HB3  1 1 
       18 30373 1 1  31 ASN HD21 H   82.616 -10.374   4.731 1.00 . A A .  31 ASN HD21 1 1 
       18 30374 1 1  31 ASN HD22 H   81.679  -9.600   5.915 1.00 . A A .  31 ASN HD22 1 1 
       18 30375 1 1  31 ASN N    N   84.139  -8.600   2.779 1.00 . A A .  31 ASN N    1 1 
       18 30376 1 1  31 ASN ND2  N   81.933  -9.716   4.976 1.00 . A A .  31 ASN ND2  1 1 
       18 30377 1 1  31 ASN O    O   83.002  -6.368   3.775 1.00 . A A .  31 ASN O    1 1 
       18 30378 1 1  31 ASN OD1  O   80.503  -8.164   4.358 1.00 . A A .  31 ASN OD1  1 1 
       18 30379 1 1  32 LEU C    C   79.713  -4.742   2.762 1.00 . A A .  32 LEU C    1 1 
       18 30380 1 1  32 LEU CA   C   81.206  -4.752   2.437 1.00 . A A .  32 LEU CA   1 1 
       18 30381 1 1  32 LEU CB   C   81.489  -3.722   1.334 1.00 . A A .  32 LEU CB   1 1 
       18 30382 1 1  32 LEU CD1  C   83.267  -2.605  -0.026 1.00 . A A .  32 LEU CD1  1 1 
       18 30383 1 1  32 LEU CD2  C   83.920  -3.926   1.986 1.00 . A A .  32 LEU CD2  1 1 
       18 30384 1 1  32 LEU CG   C   82.932  -3.841   0.816 1.00 . A A .  32 LEU CG   1 1 
       18 30385 1 1  32 LEU H    H   81.255  -6.478   1.203 1.00 . A A .  32 LEU H    1 1 
       18 30386 1 1  32 LEU HA   H   81.751  -4.472   3.325 1.00 . A A .  32 LEU HA   1 1 
       18 30387 1 1  32 LEU HB2  H   80.806  -3.886   0.514 1.00 . A A .  32 LEU HB2  1 1 
       18 30388 1 1  32 LEU HB3  H   81.335  -2.729   1.728 1.00 . A A .  32 LEU HB3  1 1 
       18 30389 1 1  32 LEU HD11 H   82.689  -2.619  -0.936 1.00 . A A .  32 LEU HD11 1 1 
       18 30390 1 1  32 LEU HD12 H   84.319  -2.609  -0.269 1.00 . A A .  32 LEU HD12 1 1 
       18 30391 1 1  32 LEU HD13 H   83.032  -1.712   0.535 1.00 . A A .  32 LEU HD13 1 1 
       18 30392 1 1  32 LEU HD21 H   83.539  -3.373   2.827 1.00 . A A .  32 LEU HD21 1 1 
       18 30393 1 1  32 LEU HD22 H   84.870  -3.508   1.686 1.00 . A A .  32 LEU HD22 1 1 
       18 30394 1 1  32 LEU HD23 H   84.060  -4.956   2.266 1.00 . A A .  32 LEU HD23 1 1 
       18 30395 1 1  32 LEU HG   H   83.020  -4.727   0.203 1.00 . A A .  32 LEU HG   1 1 
       18 30396 1 1  32 LEU N    N   81.626  -6.091   2.020 1.00 . A A .  32 LEU N    1 1 
       18 30397 1 1  32 LEU O    O   79.020  -3.758   2.503 1.00 . A A .  32 LEU O    1 1 
       18 30398 1 1  33 HIS C    C   77.479  -4.948   4.806 1.00 . A A .  33 HIS C    1 1 
       18 30399 1 1  33 HIS CA   C   77.812  -5.941   3.697 1.00 . A A .  33 HIS CA   1 1 
       18 30400 1 1  33 HIS CB   C   77.495  -7.360   4.173 1.00 . A A .  33 HIS CB   1 1 
       18 30401 1 1  33 HIS CD2  C   77.917  -8.249   1.737 1.00 . A A .  33 HIS CD2  1 1 
       18 30402 1 1  33 HIS CE1  C   78.533 -10.265   2.241 1.00 . A A .  33 HIS CE1  1 1 
       18 30403 1 1  33 HIS CG   C   77.873  -8.348   3.106 1.00 . A A .  33 HIS CG   1 1 
       18 30404 1 1  33 HIS H    H   79.825  -6.591   3.523 1.00 . A A .  33 HIS H    1 1 
       18 30405 1 1  33 HIS HA   H   77.210  -5.719   2.830 1.00 . A A .  33 HIS HA   1 1 
       18 30406 1 1  33 HIS HB2  H   78.055  -7.570   5.074 1.00 . A A .  33 HIS HB2  1 1 
       18 30407 1 1  33 HIS HB3  H   76.438  -7.441   4.381 1.00 . A A .  33 HIS HB3  1 1 
       18 30408 1 1  33 HIS HD1  H   78.347 -10.033   4.301 1.00 . A A .  33 HIS HD1  1 1 
       18 30409 1 1  33 HIS HD2  H   77.667  -7.365   1.170 1.00 . A A .  33 HIS HD2  1 1 
       18 30410 1 1  33 HIS HE1  H   78.864 -11.289   2.164 1.00 . A A .  33 HIS HE1  1 1 
       18 30411 1 1  33 HIS HE2  H   78.453  -9.678   0.246 1.00 . A A .  33 HIS HE2  1 1 
       18 30412 1 1  33 HIS N    N   79.225  -5.840   3.336 1.00 . A A .  33 HIS N    1 1 
       18 30413 1 1  33 HIS ND1  N   78.270  -9.642   3.405 1.00 . A A .  33 HIS ND1  1 1 
       18 30414 1 1  33 HIS NE2  N   78.334  -9.460   1.194 1.00 . A A .  33 HIS NE2  1 1 
       18 30415 1 1  33 HIS O    O   78.262  -4.762   5.734 1.00 . A A .  33 HIS O    1 1 
       18 30416 1 1  34 GLY C    C   77.109  -2.502   6.158 1.00 . A A .  34 GLY C    1 1 
       18 30417 1 1  34 GLY CA   C   75.909  -3.331   5.714 1.00 . A A .  34 GLY CA   1 1 
       18 30418 1 1  34 GLY H    H   75.726  -4.488   3.942 1.00 . A A .  34 GLY H    1 1 
       18 30419 1 1  34 GLY HA2  H   75.156  -2.677   5.296 1.00 . A A .  34 GLY HA2  1 1 
       18 30420 1 1  34 GLY HA3  H   75.500  -3.849   6.568 1.00 . A A .  34 GLY HA3  1 1 
       18 30421 1 1  34 GLY N    N   76.315  -4.307   4.704 1.00 . A A .  34 GLY N    1 1 
       18 30422 1 1  34 GLY O    O   77.161  -2.002   7.281 1.00 . A A .  34 GLY O    1 1 
       18 30423 1 1  35 LEU C    C   78.981  -0.321   6.257 1.00 . A A .  35 LEU C    1 1 
       18 30424 1 1  35 LEU CA   C   79.294  -1.626   5.527 1.00 . A A .  35 LEU CA   1 1 
       18 30425 1 1  35 LEU CB   C   79.990  -1.324   4.192 1.00 . A A .  35 LEU CB   1 1 
       18 30426 1 1  35 LEU CD1  C   82.455  -1.222   4.669 1.00 . A A .  35 LEU CD1  1 1 
       18 30427 1 1  35 LEU CD2  C   81.416   0.453   3.142 1.00 . A A .  35 LEU CD2  1 1 
       18 30428 1 1  35 LEU CG   C   81.197  -0.392   4.401 1.00 . A A .  35 LEU CG   1 1 
       18 30429 1 1  35 LEU H    H   77.969  -2.807   4.382 1.00 . A A .  35 LEU H    1 1 
       18 30430 1 1  35 LEU HA   H   79.950  -2.227   6.136 1.00 . A A .  35 LEU HA   1 1 
       18 30431 1 1  35 LEU HB2  H   80.325  -2.251   3.753 1.00 . A A .  35 LEU HB2  1 1 
       18 30432 1 1  35 LEU HB3  H   79.283  -0.852   3.527 1.00 . A A .  35 LEU HB3  1 1 
       18 30433 1 1  35 LEU HD11 H   82.199  -2.092   5.256 1.00 . A A .  35 LEU HD11 1 1 
       18 30434 1 1  35 LEU HD12 H   83.173  -0.623   5.207 1.00 . A A .  35 LEU HD12 1 1 
       18 30435 1 1  35 LEU HD13 H   82.884  -1.534   3.730 1.00 . A A .  35 LEU HD13 1 1 
       18 30436 1 1  35 LEU HD21 H   81.758  -0.181   2.338 1.00 . A A .  35 LEU HD21 1 1 
       18 30437 1 1  35 LEU HD22 H   82.158   1.211   3.344 1.00 . A A .  35 LEU HD22 1 1 
       18 30438 1 1  35 LEU HD23 H   80.487   0.925   2.858 1.00 . A A .  35 LEU HD23 1 1 
       18 30439 1 1  35 LEU HG   H   81.016   0.259   5.239 1.00 . A A .  35 LEU HG   1 1 
       18 30440 1 1  35 LEU N    N   78.075  -2.376   5.255 1.00 . A A .  35 LEU N    1 1 
       18 30441 1 1  35 LEU O    O   79.490  -0.062   7.346 1.00 . A A .  35 LEU O    1 1 
       18 30442 1 1  36 PHE C    C   77.208   1.615   7.626 1.00 . A A .  36 PHE C    1 1 
       18 30443 1 1  36 PHE CA   C   77.785   1.785   6.222 1.00 . A A .  36 PHE CA   1 1 
       18 30444 1 1  36 PHE CB   C   76.763   2.491   5.322 1.00 . A A .  36 PHE CB   1 1 
       18 30445 1 1  36 PHE CD1  C   77.034   1.262   3.130 1.00 . A A .  36 PHE CD1  1 1 
       18 30446 1 1  36 PHE CD2  C   77.861   3.537   3.298 1.00 . A A .  36 PHE CD2  1 1 
       18 30447 1 1  36 PHE CE1  C   77.473   1.202   1.804 1.00 . A A .  36 PHE CE1  1 1 
       18 30448 1 1  36 PHE CE2  C   78.300   3.473   1.973 1.00 . A A .  36 PHE CE2  1 1 
       18 30449 1 1  36 PHE CG   C   77.228   2.430   3.882 1.00 . A A .  36 PHE CG   1 1 
       18 30450 1 1  36 PHE CZ   C   78.108   2.306   1.225 1.00 . A A .  36 PHE CZ   1 1 
       18 30451 1 1  36 PHE H    H   77.785   0.242   4.772 1.00 . A A .  36 PHE H    1 1 
       18 30452 1 1  36 PHE HA   H   78.670   2.400   6.285 1.00 . A A .  36 PHE HA   1 1 
       18 30453 1 1  36 PHE HB2  H   75.805   2.002   5.414 1.00 . A A .  36 PHE HB2  1 1 
       18 30454 1 1  36 PHE HB3  H   76.672   3.522   5.627 1.00 . A A .  36 PHE HB3  1 1 
       18 30455 1 1  36 PHE HD1  H   76.540   0.410   3.573 1.00 . A A .  36 PHE HD1  1 1 
       18 30456 1 1  36 PHE HD2  H   78.011   4.439   3.869 1.00 . A A .  36 PHE HD2  1 1 
       18 30457 1 1  36 PHE HE1  H   77.328   0.299   1.228 1.00 . A A .  36 PHE HE1  1 1 
       18 30458 1 1  36 PHE HE2  H   78.786   4.326   1.526 1.00 . A A .  36 PHE HE2  1 1 
       18 30459 1 1  36 PHE HZ   H   78.447   2.258   0.201 1.00 . A A .  36 PHE HZ   1 1 
       18 30460 1 1  36 PHE N    N   78.151   0.500   5.641 1.00 . A A .  36 PHE N    1 1 
       18 30461 1 1  36 PHE O    O   75.996   1.476   7.792 1.00 . A A .  36 PHE O    1 1 
       18 30462 1 1  37 GLY C    C   78.595   0.709  10.891 1.00 . A A .  37 GLY C    1 1 
       18 30463 1 1  37 GLY CA   C   77.623   1.512  10.023 1.00 . A A .  37 GLY CA   1 1 
       18 30464 1 1  37 GLY H    H   79.032   1.774   8.452 1.00 . A A .  37 GLY H    1 1 
       18 30465 1 1  37 GLY HA2  H   77.509   2.498  10.449 1.00 . A A .  37 GLY HA2  1 1 
       18 30466 1 1  37 GLY HA3  H   76.664   1.017  10.030 1.00 . A A .  37 GLY HA3  1 1 
       18 30467 1 1  37 GLY N    N   78.079   1.646   8.639 1.00 . A A .  37 GLY N    1 1 
       18 30468 1 1  37 GLY O    O   78.601   0.854  12.114 1.00 . A A .  37 GLY O    1 1 
       18 30469 1 1  38 ARG C    C   81.682  -0.261  11.241 1.00 . A A .  38 ARG C    1 1 
       18 30470 1 1  38 ARG CA   C   80.345  -0.976  11.031 1.00 . A A .  38 ARG CA   1 1 
       18 30471 1 1  38 ARG CB   C   80.586  -2.303  10.299 1.00 . A A .  38 ARG CB   1 1 
       18 30472 1 1  38 ARG CD   C   80.161  -4.760  10.320 1.00 . A A .  38 ARG CD   1 1 
       18 30473 1 1  38 ARG CG   C   79.717  -3.414  10.896 1.00 . A A .  38 ARG CG   1 1 
       18 30474 1 1  38 ARG CZ   C   80.382  -5.781   8.125 1.00 . A A .  38 ARG CZ   1 1 
       18 30475 1 1  38 ARG H    H   79.348  -0.242   9.296 1.00 . A A .  38 ARG H    1 1 
       18 30476 1 1  38 ARG HA   H   79.915  -1.187  11.998 1.00 . A A .  38 ARG HA   1 1 
       18 30477 1 1  38 ARG HB2  H   80.339  -2.182   9.256 1.00 . A A .  38 ARG HB2  1 1 
       18 30478 1 1  38 ARG HB3  H   81.625  -2.581  10.394 1.00 . A A .  38 ARG HB3  1 1 
       18 30479 1 1  38 ARG HD2  H   81.217  -4.896  10.501 1.00 . A A .  38 ARG HD2  1 1 
       18 30480 1 1  38 ARG HD3  H   79.612  -5.556  10.802 1.00 . A A .  38 ARG HD3  1 1 
       18 30481 1 1  38 ARG HE   H   79.390  -4.078   8.468 1.00 . A A .  38 ARG HE   1 1 
       18 30482 1 1  38 ARG HG2  H   79.831  -3.429  11.971 1.00 . A A .  38 ARG HG2  1 1 
       18 30483 1 1  38 ARG HG3  H   78.682  -3.240  10.644 1.00 . A A .  38 ARG HG3  1 1 
       18 30484 1 1  38 ARG HH11 H   81.258  -6.746   9.645 1.00 . A A .  38 ARG HH11 1 1 
       18 30485 1 1  38 ARG HH12 H   81.432  -7.484   8.087 1.00 . A A .  38 ARG HH12 1 1 
       18 30486 1 1  38 ARG HH21 H   79.620  -5.043   6.430 1.00 . A A .  38 ARG HH21 1 1 
       18 30487 1 1  38 ARG HH22 H   80.498  -6.527   6.272 1.00 . A A .  38 ARG HH22 1 1 
       18 30488 1 1  38 ARG N    N   79.400  -0.150  10.270 1.00 . A A .  38 ARG N    1 1 
       18 30489 1 1  38 ARG NE   N   79.912  -4.795   8.883 1.00 . A A .  38 ARG NE   1 1 
       18 30490 1 1  38 ARG NH1  N   81.077  -6.745   8.662 1.00 . A A .  38 ARG NH1  1 1 
       18 30491 1 1  38 ARG NH2  N   80.150  -5.784   6.842 1.00 . A A .  38 ARG NH2  1 1 
       18 30492 1 1  38 ARG O    O   82.043   0.647  10.495 1.00 . A A .  38 ARG O    1 1 
       18 30493 1 1  39 LYS C    C   84.820  -0.739  11.754 1.00 . A A .  39 LYS C    1 1 
       18 30494 1 1  39 LYS CA   C   83.710  -0.115  12.605 1.00 . A A .  39 LYS CA   1 1 
       18 30495 1 1  39 LYS CB   C   83.994  -0.349  14.096 1.00 . A A .  39 LYS CB   1 1 
       18 30496 1 1  39 LYS CD   C   85.152   1.794  14.767 1.00 . A A .  39 LYS CD   1 1 
       18 30497 1 1  39 LYS CE   C   84.225   2.018  15.970 1.00 . A A .  39 LYS CE   1 1 
       18 30498 1 1  39 LYS CG   C   85.331   0.289  14.511 1.00 . A A .  39 LYS CG   1 1 
       18 30499 1 1  39 LYS H    H   82.061  -1.426  12.822 1.00 . A A .  39 LYS H    1 1 
       18 30500 1 1  39 LYS HA   H   83.679   0.944  12.417 1.00 . A A .  39 LYS HA   1 1 
       18 30501 1 1  39 LYS HB2  H   83.194   0.081  14.679 1.00 . A A .  39 LYS HB2  1 1 
       18 30502 1 1  39 LYS HB3  H   84.035  -1.411  14.284 1.00 . A A .  39 LYS HB3  1 1 
       18 30503 1 1  39 LYS HD2  H   86.118   2.236  14.970 1.00 . A A .  39 LYS HD2  1 1 
       18 30504 1 1  39 LYS HD3  H   84.724   2.260  13.894 1.00 . A A .  39 LYS HD3  1 1 
       18 30505 1 1  39 LYS HE2  H   84.231   1.145  16.606 1.00 . A A .  39 LYS HE2  1 1 
       18 30506 1 1  39 LYS HE3  H   84.569   2.873  16.534 1.00 . A A .  39 LYS HE3  1 1 
       18 30507 1 1  39 LYS HG2  H   85.682  -0.186  15.414 1.00 . A A .  39 LYS HG2  1 1 
       18 30508 1 1  39 LYS HG3  H   86.060   0.146  13.733 1.00 . A A .  39 LYS HG3  1 1 
       18 30509 1 1  39 LYS HZ1  H   82.598   3.272  15.627 1.00 . A A .  39 LYS HZ1  1 1 
       18 30510 1 1  39 LYS HZ2  H   82.172   1.675  16.021 1.00 . A A .  39 LYS HZ2  1 1 
       18 30511 1 1  39 LYS HZ3  H   82.775   2.040  14.476 1.00 . A A .  39 LYS HZ3  1 1 
       18 30512 1 1  39 LYS N    N   82.410  -0.696  12.271 1.00 . A A .  39 LYS N    1 1 
       18 30513 1 1  39 LYS NZ   N   82.838   2.271  15.487 1.00 . A A .  39 LYS NZ   1 1 
       18 30514 1 1  39 LYS O    O   84.721  -1.891  11.331 1.00 . A A .  39 LYS O    1 1 
       18 30515 1 1  40 THR C    C   87.500  -1.794  11.181 1.00 . A A .  40 THR C    1 1 
       18 30516 1 1  40 THR CA   C   87.005  -0.429  10.714 1.00 . A A .  40 THR CA   1 1 
       18 30517 1 1  40 THR CB   C   88.148   0.585  10.798 1.00 . A A .  40 THR CB   1 1 
       18 30518 1 1  40 THR CG2  C   87.767   1.852  10.029 1.00 . A A .  40 THR CG2  1 1 
       18 30519 1 1  40 THR H    H   85.894   0.947  11.877 1.00 . A A .  40 THR H    1 1 
       18 30520 1 1  40 THR HA   H   86.696  -0.509   9.690 1.00 . A A .  40 THR HA   1 1 
       18 30521 1 1  40 THR HB   H   89.040   0.161  10.364 1.00 . A A .  40 THR HB   1 1 
       18 30522 1 1  40 THR HG1  H   87.753   1.579  12.422 1.00 . A A .  40 THR HG1  1 1 
       18 30523 1 1  40 THR HG21 H   86.722   2.070  10.193 1.00 . A A .  40 THR HG21 1 1 
       18 30524 1 1  40 THR HG22 H   87.944   1.701   8.975 1.00 . A A .  40 THR HG22 1 1 
       18 30525 1 1  40 THR HG23 H   88.366   2.680  10.380 1.00 . A A .  40 THR HG23 1 1 
       18 30526 1 1  40 THR N    N   85.876   0.038  11.512 1.00 . A A .  40 THR N    1 1 
       18 30527 1 1  40 THR O    O   87.551  -2.075  12.378 1.00 . A A .  40 THR O    1 1 
       18 30528 1 1  40 THR OG1  O   88.391   0.912  12.159 1.00 . A A .  40 THR OG1  1 1 
       18 30529 1 1  41 GLY C    C   87.486  -4.691  11.518 1.00 . A A .  41 GLY C    1 1 
       18 30530 1 1  41 GLY CA   C   88.381  -3.966  10.523 1.00 . A A .  41 GLY CA   1 1 
       18 30531 1 1  41 GLY H    H   87.818  -2.344   9.280 1.00 . A A .  41 GLY H    1 1 
       18 30532 1 1  41 GLY HA2  H   88.422  -4.537   9.608 1.00 . A A .  41 GLY HA2  1 1 
       18 30533 1 1  41 GLY HA3  H   89.374  -3.886  10.937 1.00 . A A .  41 GLY HA3  1 1 
       18 30534 1 1  41 GLY N    N   87.875  -2.632  10.217 1.00 . A A .  41 GLY N    1 1 
       18 30535 1 1  41 GLY O    O   87.960  -5.204  12.531 1.00 . A A .  41 GLY O    1 1 
       18 30536 1 1  42 GLN C    C   84.658  -6.644  11.458 1.00 . A A .  42 GLN C    1 1 
       18 30537 1 1  42 GLN CA   C   85.237  -5.394  12.113 1.00 . A A .  42 GLN CA   1 1 
       18 30538 1 1  42 GLN CB   C   84.097  -4.439  12.476 1.00 . A A .  42 GLN CB   1 1 
       18 30539 1 1  42 GLN CD   C   82.270  -4.142  14.168 1.00 . A A .  42 GLN CD   1 1 
       18 30540 1 1  42 GLN CG   C   83.109  -5.158  13.400 1.00 . A A .  42 GLN CG   1 1 
       18 30541 1 1  42 GLN H    H   85.874  -4.303  10.402 1.00 . A A .  42 GLN H    1 1 
       18 30542 1 1  42 GLN HA   H   85.743  -5.684  13.023 1.00 . A A .  42 GLN HA   1 1 
       18 30543 1 1  42 GLN HB2  H   84.500  -3.572  12.980 1.00 . A A .  42 GLN HB2  1 1 
       18 30544 1 1  42 GLN HB3  H   83.586  -4.129  11.577 1.00 . A A .  42 GLN HB3  1 1 
       18 30545 1 1  42 GLN HE21 H   81.694  -3.169  12.537 1.00 . A A .  42 GLN HE21 1 1 
       18 30546 1 1  42 GLN HE22 H   81.090  -2.555  14.000 1.00 . A A .  42 GLN HE22 1 1 
       18 30547 1 1  42 GLN HG2  H   82.458  -5.785  12.809 1.00 . A A .  42 GLN HG2  1 1 
       18 30548 1 1  42 GLN HG3  H   83.655  -5.770  14.102 1.00 . A A .  42 GLN HG3  1 1 
       18 30549 1 1  42 GLN N    N   86.191  -4.728  11.226 1.00 . A A .  42 GLN N    1 1 
       18 30550 1 1  42 GLN NE2  N   81.631  -3.211  13.514 1.00 . A A .  42 GLN NE2  1 1 
       18 30551 1 1  42 GLN O    O   84.121  -7.516  12.139 1.00 . A A .  42 GLN O    1 1 
       18 30552 1 1  42 GLN OE1  O   82.195  -4.197  15.394 1.00 . A A .  42 GLN OE1  1 1 
       18 30553 1 1  43 ALA C    C   85.069  -9.133   9.734 1.00 . A A .  43 ALA C    1 1 
       18 30554 1 1  43 ALA CA   C   84.240  -7.881   9.416 1.00 . A A .  43 ALA CA   1 1 
       18 30555 1 1  43 ALA CB   C   84.270  -7.608   7.908 1.00 . A A .  43 ALA CB   1 1 
       18 30556 1 1  43 ALA H    H   85.198  -6.003   9.638 1.00 . A A .  43 ALA H    1 1 
       18 30557 1 1  43 ALA HA   H   83.220  -8.037   9.721 1.00 . A A .  43 ALA HA   1 1 
       18 30558 1 1  43 ALA HB1  H   83.264  -7.633   7.518 1.00 . A A .  43 ALA HB1  1 1 
       18 30559 1 1  43 ALA HB2  H   84.863  -8.362   7.411 1.00 . A A .  43 ALA HB2  1 1 
       18 30560 1 1  43 ALA HB3  H   84.700  -6.634   7.728 1.00 . A A .  43 ALA HB3  1 1 
       18 30561 1 1  43 ALA N    N   84.765  -6.728  10.136 1.00 . A A .  43 ALA N    1 1 
       18 30562 1 1  43 ALA O    O   86.274  -9.159   9.487 1.00 . A A .  43 ALA O    1 1 
       18 30563 1 1  44 PRO C    C   85.411 -12.302   9.384 1.00 . A A .  44 PRO C    1 1 
       18 30564 1 1  44 PRO CA   C   85.172 -11.426  10.613 1.00 . A A .  44 PRO CA   1 1 
       18 30565 1 1  44 PRO CB   C   84.222 -12.108  11.596 1.00 . A A .  44 PRO CB   1 1 
       18 30566 1 1  44 PRO CD   C   83.023 -10.245  10.611 1.00 . A A .  44 PRO CD   1 1 
       18 30567 1 1  44 PRO CG   C   82.859 -11.655  11.188 1.00 . A A .  44 PRO CG   1 1 
       18 30568 1 1  44 PRO HA   H   86.105 -11.206  11.104 1.00 . A A .  44 PRO HA   1 1 
       18 30569 1 1  44 PRO HB2  H   84.306 -13.185  11.516 1.00 . A A .  44 PRO HB2  1 1 
       18 30570 1 1  44 PRO HB3  H   84.431 -11.788  12.605 1.00 . A A .  44 PRO HB3  1 1 
       18 30571 1 1  44 PRO HD2  H   82.411 -10.127   9.726 1.00 . A A .  44 PRO HD2  1 1 
       18 30572 1 1  44 PRO HD3  H   82.772  -9.502  11.352 1.00 . A A .  44 PRO HD3  1 1 
       18 30573 1 1  44 PRO HG2  H   82.458 -12.322  10.435 1.00 . A A .  44 PRO HG2  1 1 
       18 30574 1 1  44 PRO HG3  H   82.203 -11.622  12.043 1.00 . A A .  44 PRO HG3  1 1 
       18 30575 1 1  44 PRO N    N   84.456 -10.163  10.270 1.00 . A A .  44 PRO N    1 1 
       18 30576 1 1  44 PRO O    O   84.479 -12.898   8.845 1.00 . A A .  44 PRO O    1 1 
       18 30577 1 1  45 GLY C    C   88.435 -12.911   7.323 1.00 . A A .  45 GLY C    1 1 
       18 30578 1 1  45 GLY CA   C   87.007 -13.185   7.783 1.00 . A A .  45 GLY CA   1 1 
       18 30579 1 1  45 GLY H    H   87.369 -11.881   9.415 1.00 . A A .  45 GLY H    1 1 
       18 30580 1 1  45 GLY HA2  H   86.910 -14.230   8.037 1.00 . A A .  45 GLY HA2  1 1 
       18 30581 1 1  45 GLY HA3  H   86.327 -12.952   6.977 1.00 . A A .  45 GLY HA3  1 1 
       18 30582 1 1  45 GLY N    N   86.665 -12.376   8.947 1.00 . A A .  45 GLY N    1 1 
       18 30583 1 1  45 GLY O    O   89.356 -13.658   7.651 1.00 . A A .  45 GLY O    1 1 
       18 30584 1 1  46 PHE C    C   90.818 -10.968   7.190 1.00 . A A .  46 PHE C    1 1 
       18 30585 1 1  46 PHE CA   C   89.932 -11.477   6.058 1.00 . A A .  46 PHE CA   1 1 
       18 30586 1 1  46 PHE CB   C   89.805 -10.399   4.981 1.00 . A A .  46 PHE CB   1 1 
       18 30587 1 1  46 PHE CD1  C   91.448 -11.066   3.189 1.00 . A A .  46 PHE CD1  1 1 
       18 30588 1 1  46 PHE CD2  C   92.034  -9.257   4.694 1.00 . A A .  46 PHE CD2  1 1 
       18 30589 1 1  46 PHE CE1  C   92.674 -10.916   2.531 1.00 . A A .  46 PHE CE1  1 1 
       18 30590 1 1  46 PHE CE2  C   93.259  -9.106   4.036 1.00 . A A .  46 PHE CE2  1 1 
       18 30591 1 1  46 PHE CG   C   91.127 -10.236   4.271 1.00 . A A .  46 PHE CG   1 1 
       18 30592 1 1  46 PHE CZ   C   93.580  -9.935   2.954 1.00 . A A .  46 PHE CZ   1 1 
       18 30593 1 1  46 PHE H    H   87.839 -11.280   6.328 1.00 . A A .  46 PHE H    1 1 
       18 30594 1 1  46 PHE HA   H   90.390 -12.352   5.622 1.00 . A A .  46 PHE HA   1 1 
       18 30595 1 1  46 PHE HB2  H   89.047 -10.690   4.268 1.00 . A A .  46 PHE HB2  1 1 
       18 30596 1 1  46 PHE HB3  H   89.527  -9.461   5.440 1.00 . A A .  46 PHE HB3  1 1 
       18 30597 1 1  46 PHE HD1  H   90.749 -11.822   2.863 1.00 . A A .  46 PHE HD1  1 1 
       18 30598 1 1  46 PHE HD2  H   91.786  -8.618   5.529 1.00 . A A .  46 PHE HD2  1 1 
       18 30599 1 1  46 PHE HE1  H   92.921 -11.555   1.696 1.00 . A A .  46 PHE HE1  1 1 
       18 30600 1 1  46 PHE HE2  H   93.958  -8.351   4.362 1.00 . A A .  46 PHE HE2  1 1 
       18 30601 1 1  46 PHE HZ   H   94.525  -9.819   2.446 1.00 . A A .  46 PHE HZ   1 1 
       18 30602 1 1  46 PHE N    N   88.610 -11.837   6.560 1.00 . A A .  46 PHE N    1 1 
       18 30603 1 1  46 PHE O    O   90.328 -10.411   8.172 1.00 . A A .  46 PHE O    1 1 
       18 30604 1 1  47 THR C    C   93.225  -9.200   8.021 1.00 . A A .  47 THR C    1 1 
       18 30605 1 1  47 THR CA   C   93.073 -10.717   8.059 1.00 . A A .  47 THR CA   1 1 
       18 30606 1 1  47 THR CB   C   94.435 -11.373   7.828 1.00 . A A .  47 THR CB   1 1 
       18 30607 1 1  47 THR CG2  C   95.365 -11.043   8.995 1.00 . A A .  47 THR CG2  1 1 
       18 30608 1 1  47 THR H    H   92.458 -11.610   6.239 1.00 . A A .  47 THR H    1 1 
       18 30609 1 1  47 THR HA   H   92.707 -11.009   9.031 1.00 . A A .  47 THR HA   1 1 
       18 30610 1 1  47 THR HB   H   94.864 -10.997   6.913 1.00 . A A .  47 THR HB   1 1 
       18 30611 1 1  47 THR HG1  H   93.334 -12.965   7.629 1.00 . A A .  47 THR HG1  1 1 
       18 30612 1 1  47 THR HG21 H   96.321 -11.519   8.839 1.00 . A A .  47 THR HG21 1 1 
       18 30613 1 1  47 THR HG22 H   94.930 -11.404   9.916 1.00 . A A .  47 THR HG22 1 1 
       18 30614 1 1  47 THR HG23 H   95.500  -9.973   9.056 1.00 . A A .  47 THR HG23 1 1 
       18 30615 1 1  47 THR N    N   92.125 -11.162   7.043 1.00 . A A .  47 THR N    1 1 
       18 30616 1 1  47 THR O    O   94.154  -8.675   7.410 1.00 . A A .  47 THR O    1 1 
       18 30617 1 1  47 THR OG1  O   94.270 -12.782   7.732 1.00 . A A .  47 THR OG1  1 1 
       18 30618 1 1  48 TYR C    C   93.663  -6.556   9.296 1.00 . A A .  48 TYR C    1 1 
       18 30619 1 1  48 TYR CA   C   92.344  -7.046   8.714 1.00 . A A .  48 TYR CA   1 1 
       18 30620 1 1  48 TYR CB   C   91.178  -6.514   9.557 1.00 . A A .  48 TYR CB   1 1 
       18 30621 1 1  48 TYR CD1  C   90.022  -5.209   7.748 1.00 . A A .  48 TYR CD1  1 1 
       18 30622 1 1  48 TYR CD2  C   88.848  -7.066   8.773 1.00 . A A .  48 TYR CD2  1 1 
       18 30623 1 1  48 TYR CE1  C   88.917  -4.962   6.929 1.00 . A A .  48 TYR CE1  1 1 
       18 30624 1 1  48 TYR CE2  C   87.743  -6.818   7.955 1.00 . A A .  48 TYR CE2  1 1 
       18 30625 1 1  48 TYR CG   C   89.987  -6.260   8.670 1.00 . A A .  48 TYR CG   1 1 
       18 30626 1 1  48 TYR CZ   C   87.776  -5.766   7.032 1.00 . A A .  48 TYR CZ   1 1 
       18 30627 1 1  48 TYR H    H   91.587  -8.978   9.148 1.00 . A A .  48 TYR H    1 1 
       18 30628 1 1  48 TYR HA   H   92.248  -6.670   7.707 1.00 . A A .  48 TYR HA   1 1 
       18 30629 1 1  48 TYR HB2  H   90.920  -7.242  10.307 1.00 . A A .  48 TYR HB2  1 1 
       18 30630 1 1  48 TYR HB3  H   91.463  -5.589  10.038 1.00 . A A .  48 TYR HB3  1 1 
       18 30631 1 1  48 TYR HD1  H   90.902  -4.588   7.671 1.00 . A A .  48 TYR HD1  1 1 
       18 30632 1 1  48 TYR HD2  H   88.823  -7.877   9.485 1.00 . A A .  48 TYR HD2  1 1 
       18 30633 1 1  48 TYR HE1  H   88.946  -4.150   6.218 1.00 . A A .  48 TYR HE1  1 1 
       18 30634 1 1  48 TYR HE2  H   86.865  -7.437   8.034 1.00 . A A .  48 TYR HE2  1 1 
       18 30635 1 1  48 TYR HH   H   86.392  -4.618   6.393 1.00 . A A .  48 TYR HH   1 1 
       18 30636 1 1  48 TYR N    N   92.304  -8.504   8.679 1.00 . A A .  48 TYR N    1 1 
       18 30637 1 1  48 TYR O    O   94.293  -7.240  10.102 1.00 . A A .  48 TYR O    1 1 
       18 30638 1 1  48 TYR OH   O   86.682  -5.519   6.229 1.00 . A A .  48 TYR OH   1 1 
       18 30639 1 1  49 THR C    C   95.095  -4.095  10.710 1.00 . A A .  49 THR C    1 1 
       18 30640 1 1  49 THR CA   C   95.317  -4.780   9.365 1.00 . A A .  49 THR CA   1 1 
       18 30641 1 1  49 THR CB   C   95.847  -3.764   8.350 1.00 . A A .  49 THR CB   1 1 
       18 30642 1 1  49 THR CG2  C   95.888  -4.406   6.962 1.00 . A A .  49 THR CG2  1 1 
       18 30643 1 1  49 THR H    H   93.524  -4.865   8.237 1.00 . A A .  49 THR H    1 1 
       18 30644 1 1  49 THR HA   H   96.049  -5.565   9.488 1.00 . A A .  49 THR HA   1 1 
       18 30645 1 1  49 THR HB   H   96.843  -3.460   8.631 1.00 . A A .  49 THR HB   1 1 
       18 30646 1 1  49 THR HG1  H   95.279  -2.027   9.015 1.00 . A A .  49 THR HG1  1 1 
       18 30647 1 1  49 THR HG21 H   96.170  -3.664   6.231 1.00 . A A .  49 THR HG21 1 1 
       18 30648 1 1  49 THR HG22 H   94.913  -4.800   6.717 1.00 . A A .  49 THR HG22 1 1 
       18 30649 1 1  49 THR HG23 H   96.612  -5.207   6.957 1.00 . A A .  49 THR HG23 1 1 
       18 30650 1 1  49 THR N    N   94.072  -5.363   8.880 1.00 . A A .  49 THR N    1 1 
       18 30651 1 1  49 THR O    O   93.997  -3.622  11.001 1.00 . A A .  49 THR O    1 1 
       18 30652 1 1  49 THR OG1  O   94.991  -2.631   8.327 1.00 . A A .  49 THR OG1  1 1 
       18 30653 1 1  50 ASP C    C   95.421  -2.032  12.725 1.00 . A A .  50 ASP C    1 1 
       18 30654 1 1  50 ASP CA   C   96.045  -3.419  12.839 1.00 . A A .  50 ASP CA   1 1 
       18 30655 1 1  50 ASP CB   C   97.432  -3.309  13.472 1.00 . A A .  50 ASP CB   1 1 
       18 30656 1 1  50 ASP CG   C   98.143  -4.656  13.408 1.00 . A A .  50 ASP CG   1 1 
       18 30657 1 1  50 ASP H    H   96.993  -4.443  11.243 1.00 . A A .  50 ASP H    1 1 
       18 30658 1 1  50 ASP HA   H   95.422  -4.030  13.473 1.00 . A A .  50 ASP HA   1 1 
       18 30659 1 1  50 ASP HB2  H   98.011  -2.571  12.937 1.00 . A A .  50 ASP HB2  1 1 
       18 30660 1 1  50 ASP HB3  H   97.331  -3.007  14.504 1.00 . A A .  50 ASP HB3  1 1 
       18 30661 1 1  50 ASP N    N   96.142  -4.048  11.527 1.00 . A A .  50 ASP N    1 1 
       18 30662 1 1  50 ASP O    O   94.632  -1.626  13.578 1.00 . A A .  50 ASP O    1 1 
       18 30663 1 1  50 ASP OD1  O   98.768  -4.927  12.396 1.00 . A A .  50 ASP OD1  1 1 
       18 30664 1 1  50 ASP OD2  O   98.052  -5.398  14.372 1.00 . A A .  50 ASP OD2  1 1 
       18 30665 1 1  51 ALA C    C   93.732   0.005  11.352 1.00 . A A .  51 ALA C    1 1 
       18 30666 1 1  51 ALA CA   C   95.252   0.035  11.460 1.00 . A A .  51 ALA CA   1 1 
       18 30667 1 1  51 ALA CB   C   95.840   0.636  10.185 1.00 . A A .  51 ALA CB   1 1 
       18 30668 1 1  51 ALA H    H   96.417  -1.683  11.023 1.00 . A A .  51 ALA H    1 1 
       18 30669 1 1  51 ALA HA   H   95.529   0.657  12.296 1.00 . A A .  51 ALA HA   1 1 
       18 30670 1 1  51 ALA HB1  H   96.914   0.695  10.275 1.00 . A A .  51 ALA HB1  1 1 
       18 30671 1 1  51 ALA HB2  H   95.435   1.627  10.038 1.00 . A A .  51 ALA HB2  1 1 
       18 30672 1 1  51 ALA HB3  H   95.583   0.013   9.341 1.00 . A A .  51 ALA HB3  1 1 
       18 30673 1 1  51 ALA N    N   95.782  -1.309  11.670 1.00 . A A .  51 ALA N    1 1 
       18 30674 1 1  51 ALA O    O   93.050   0.896  11.851 1.00 . A A .  51 ALA O    1 1 
       18 30675 1 1  52 ASN C    C   91.146  -1.738  11.806 1.00 . A A .  52 ASN C    1 1 
       18 30676 1 1  52 ASN CA   C   91.765  -1.157  10.537 1.00 . A A .  52 ASN CA   1 1 
       18 30677 1 1  52 ASN CB   C   91.456  -2.070   9.345 1.00 . A A .  52 ASN CB   1 1 
       18 30678 1 1  52 ASN CG   C   91.353  -1.252   8.062 1.00 . A A .  52 ASN CG   1 1 
       18 30679 1 1  52 ASN H    H   93.800  -1.708  10.321 1.00 . A A .  52 ASN H    1 1 
       18 30680 1 1  52 ASN HA   H   91.340  -0.182  10.356 1.00 . A A .  52 ASN HA   1 1 
       18 30681 1 1  52 ASN HB2  H   92.245  -2.800   9.240 1.00 . A A .  52 ASN HB2  1 1 
       18 30682 1 1  52 ASN HB3  H   90.520  -2.580   9.514 1.00 . A A .  52 ASN HB3  1 1 
       18 30683 1 1  52 ASN HD21 H   90.173  -2.567   7.153 1.00 . A A .  52 ASN HD21 1 1 
       18 30684 1 1  52 ASN HD22 H   90.560  -1.184   6.242 1.00 . A A .  52 ASN HD22 1 1 
       18 30685 1 1  52 ASN N    N   93.208  -1.026  10.699 1.00 . A A .  52 ASN N    1 1 
       18 30686 1 1  52 ASN ND2  N   90.637  -1.706   7.070 1.00 . A A .  52 ASN ND2  1 1 
       18 30687 1 1  52 ASN O    O   89.981  -1.488  12.115 1.00 . A A .  52 ASN O    1 1 
       18 30688 1 1  52 ASN OD1  O   91.938  -0.174   7.961 1.00 . A A .  52 ASN OD1  1 1 
       18 30689 1 1  53 LYS C    C   91.632  -2.130  14.923 1.00 . A A .  53 LYS C    1 1 
       18 30690 1 1  53 LYS CA   C   91.479  -3.119  13.776 1.00 . A A .  53 LYS CA   1 1 
       18 30691 1 1  53 LYS CB   C   92.289  -4.403  14.038 1.00 . A A .  53 LYS CB   1 1 
       18 30692 1 1  53 LYS CD   C   93.320  -5.893  15.766 1.00 . A A .  53 LYS CD   1 1 
       18 30693 1 1  53 LYS CE   C   93.199  -6.290  17.238 1.00 . A A .  53 LYS CE   1 1 
       18 30694 1 1  53 LYS CG   C   92.600  -4.561  15.531 1.00 . A A .  53 LYS CG   1 1 
       18 30695 1 1  53 LYS H    H   92.863  -2.659  12.248 1.00 . A A .  53 LYS H    1 1 
       18 30696 1 1  53 LYS HA   H   90.435  -3.377  13.672 1.00 . A A .  53 LYS HA   1 1 
       18 30697 1 1  53 LYS HB2  H   91.720  -5.257  13.702 1.00 . A A .  53 LYS HB2  1 1 
       18 30698 1 1  53 LYS HB3  H   93.213  -4.355  13.486 1.00 . A A .  53 LYS HB3  1 1 
       18 30699 1 1  53 LYS HD2  H   92.873  -6.659  15.149 1.00 . A A .  53 LYS HD2  1 1 
       18 30700 1 1  53 LYS HD3  H   94.364  -5.787  15.509 1.00 . A A .  53 LYS HD3  1 1 
       18 30701 1 1  53 LYS HE2  H   92.220  -6.705  17.420 1.00 . A A .  53 LYS HE2  1 1 
       18 30702 1 1  53 LYS HE3  H   93.953  -7.026  17.476 1.00 . A A .  53 LYS HE3  1 1 
       18 30703 1 1  53 LYS HG2  H   93.237  -3.750  15.856 1.00 . A A .  53 LYS HG2  1 1 
       18 30704 1 1  53 LYS HG3  H   91.680  -4.546  16.095 1.00 . A A .  53 LYS HG3  1 1 
       18 30705 1 1  53 LYS HZ1  H   93.513  -5.381  19.086 1.00 . A A .  53 LYS HZ1  1 1 
       18 30706 1 1  53 LYS HZ2  H   92.562  -4.466  18.015 1.00 . A A .  53 LYS HZ2  1 1 
       18 30707 1 1  53 LYS HZ3  H   94.243  -4.573  17.785 1.00 . A A .  53 LYS HZ3  1 1 
       18 30708 1 1  53 LYS N    N   91.942  -2.507  12.539 1.00 . A A .  53 LYS N    1 1 
       18 30709 1 1  53 LYS NZ   N   93.394  -5.087  18.096 1.00 . A A .  53 LYS NZ   1 1 
       18 30710 1 1  53 LYS O    O   91.079  -2.322  16.006 1.00 . A A .  53 LYS O    1 1 
       18 30711 1 1  54 ASN C    C   91.305   0.665  16.014 1.00 . A A .  54 ASN C    1 1 
       18 30712 1 1  54 ASN CA   C   92.610  -0.046  15.687 1.00 . A A .  54 ASN CA   1 1 
       18 30713 1 1  54 ASN CB   C   93.634   0.969  15.173 1.00 . A A .  54 ASN CB   1 1 
       18 30714 1 1  54 ASN CG   C   92.940   2.119  14.444 1.00 . A A .  54 ASN CG   1 1 
       18 30715 1 1  54 ASN H    H   92.801  -0.967  13.790 1.00 . A A .  54 ASN H    1 1 
       18 30716 1 1  54 ASN HA   H   92.995  -0.513  16.581 1.00 . A A .  54 ASN HA   1 1 
       18 30717 1 1  54 ASN HB2  H   94.181   1.362  16.006 1.00 . A A .  54 ASN HB2  1 1 
       18 30718 1 1  54 ASN HB3  H   94.314   0.475  14.494 1.00 . A A .  54 ASN HB3  1 1 
       18 30719 1 1  54 ASN HD21 H   91.619   0.949  13.536 1.00 . A A .  54 ASN HD21 1 1 
       18 30720 1 1  54 ASN HD22 H   91.482   2.604  13.189 1.00 . A A .  54 ASN HD22 1 1 
       18 30721 1 1  54 ASN N    N   92.387  -1.067  14.673 1.00 . A A .  54 ASN N    1 1 
       18 30722 1 1  54 ASN ND2  N   91.930   1.870  13.657 1.00 . A A .  54 ASN ND2  1 1 
       18 30723 1 1  54 ASN O    O   91.174   1.305  17.057 1.00 . A A .  54 ASN O    1 1 
       18 30724 1 1  54 ASN OD1  O   93.333   3.275  14.595 1.00 . A A .  54 ASN OD1  1 1 
       18 30725 1 1  55 LYS C    C   89.186   2.690  15.296 1.00 . A A .  55 LYS C    1 1 
       18 30726 1 1  55 LYS CA   C   89.047   1.172  15.291 1.00 . A A .  55 LYS CA   1 1 
       18 30727 1 1  55 LYS CB   C   88.418   0.714  16.610 1.00 . A A .  55 LYS CB   1 1 
       18 30728 1 1  55 LYS CD   C   87.635  -1.353  17.786 1.00 . A A .  55 LYS CD   1 1 
       18 30729 1 1  55 LYS CE   C   87.898  -2.847  17.992 1.00 . A A .  55 LYS CE   1 1 
       18 30730 1 1  55 LYS CG   C   88.666  -0.785  16.808 1.00 . A A .  55 LYS CG   1 1 
       18 30731 1 1  55 LYS H    H   90.531   0.020  14.297 1.00 . A A .  55 LYS H    1 1 
       18 30732 1 1  55 LYS HA   H   88.399   0.881  14.478 1.00 . A A .  55 LYS HA   1 1 
       18 30733 1 1  55 LYS HB2  H   88.861   1.263  17.430 1.00 . A A .  55 LYS HB2  1 1 
       18 30734 1 1  55 LYS HB3  H   87.356   0.902  16.585 1.00 . A A .  55 LYS HB3  1 1 
       18 30735 1 1  55 LYS HD2  H   87.714  -0.839  18.732 1.00 . A A .  55 LYS HD2  1 1 
       18 30736 1 1  55 LYS HD3  H   86.643  -1.217  17.383 1.00 . A A .  55 LYS HD3  1 1 
       18 30737 1 1  55 LYS HE2  H   88.072  -3.317  17.035 1.00 . A A .  55 LYS HE2  1 1 
       18 30738 1 1  55 LYS HE3  H   88.768  -2.976  18.619 1.00 . A A .  55 LYS HE3  1 1 
       18 30739 1 1  55 LYS HG2  H   88.580  -1.294  15.859 1.00 . A A .  55 LYS HG2  1 1 
       18 30740 1 1  55 LYS HG3  H   89.657  -0.935  17.209 1.00 . A A .  55 LYS HG3  1 1 
       18 30741 1 1  55 LYS HZ1  H   86.727  -4.500  18.475 1.00 . A A .  55 LYS HZ1  1 1 
       18 30742 1 1  55 LYS HZ2  H   85.844  -3.065  18.252 1.00 . A A .  55 LYS HZ2  1 1 
       18 30743 1 1  55 LYS HZ3  H   86.750  -3.296  19.670 1.00 . A A .  55 LYS HZ3  1 1 
       18 30744 1 1  55 LYS N    N   90.350   0.542  15.108 1.00 . A A .  55 LYS N    1 1 
       18 30745 1 1  55 LYS NZ   N   86.715  -3.474  18.647 1.00 . A A .  55 LYS NZ   1 1 
       18 30746 1 1  55 LYS O    O   88.917   3.345  16.303 1.00 . A A .  55 LYS O    1 1 
       18 30747 1 1  56 GLY C    C   88.456   5.389  13.818 1.00 . A A .  56 GLY C    1 1 
       18 30748 1 1  56 GLY CA   C   89.788   4.688  14.057 1.00 . A A .  56 GLY CA   1 1 
       18 30749 1 1  56 GLY H    H   89.815   2.675  13.395 1.00 . A A .  56 GLY H    1 1 
       18 30750 1 1  56 GLY HA2  H   90.223   5.059  14.972 1.00 . A A .  56 GLY HA2  1 1 
       18 30751 1 1  56 GLY HA3  H   90.453   4.904  13.235 1.00 . A A .  56 GLY HA3  1 1 
       18 30752 1 1  56 GLY N    N   89.612   3.246  14.166 1.00 . A A .  56 GLY N    1 1 
       18 30753 1 1  56 GLY O    O   88.136   6.376  14.482 1.00 . A A .  56 GLY O    1 1 
       18 30754 1 1  57 ILE C    C   85.410   4.402  12.069 1.00 . A A .  57 ILE C    1 1 
       18 30755 1 1  57 ILE CA   C   86.386   5.471  12.549 1.00 . A A .  57 ILE CA   1 1 
       18 30756 1 1  57 ILE CB   C   86.553   6.544  11.469 1.00 . A A .  57 ILE CB   1 1 
       18 30757 1 1  57 ILE CD1  C   86.047   5.212   9.386 1.00 . A A .  57 ILE CD1  1 1 
       18 30758 1 1  57 ILE CG1  C   87.144   5.914  10.198 1.00 . A A .  57 ILE CG1  1 1 
       18 30759 1 1  57 ILE CG2  C   87.496   7.634  11.981 1.00 . A A .  57 ILE CG2  1 1 
       18 30760 1 1  57 ILE H    H   87.988   4.091  12.367 1.00 . A A .  57 ILE H    1 1 
       18 30761 1 1  57 ILE HA   H   85.986   5.933  13.439 1.00 . A A .  57 ILE HA   1 1 
       18 30762 1 1  57 ILE HB   H   85.590   6.982  11.247 1.00 . A A .  57 ILE HB   1 1 
       18 30763 1 1  57 ILE HD11 H   86.223   5.374   8.334 1.00 . A A .  57 ILE HD11 1 1 
       18 30764 1 1  57 ILE HD12 H   85.078   5.609   9.651 1.00 . A A .  57 ILE HD12 1 1 
       18 30765 1 1  57 ILE HD13 H   86.069   4.153   9.592 1.00 . A A .  57 ILE HD13 1 1 
       18 30766 1 1  57 ILE HG12 H   87.595   6.687   9.592 1.00 . A A .  57 ILE HG12 1 1 
       18 30767 1 1  57 ILE HG13 H   87.899   5.193  10.474 1.00 . A A .  57 ILE HG13 1 1 
       18 30768 1 1  57 ILE HG21 H   87.201   7.927  12.977 1.00 . A A .  57 ILE HG21 1 1 
       18 30769 1 1  57 ILE HG22 H   87.448   8.490  11.324 1.00 . A A .  57 ILE HG22 1 1 
       18 30770 1 1  57 ILE HG23 H   88.507   7.254  12.002 1.00 . A A .  57 ILE HG23 1 1 
       18 30771 1 1  57 ILE N    N   87.682   4.878  12.866 1.00 . A A .  57 ILE N    1 1 
       18 30772 1 1  57 ILE O    O   85.748   3.220  12.010 1.00 . A A .  57 ILE O    1 1 
       18 30773 1 1  58 THR C    C   82.843   4.174   9.789 1.00 . A A .  58 THR C    1 1 
       18 30774 1 1  58 THR CA   C   83.169   3.907  11.255 1.00 . A A .  58 THR CA   1 1 
       18 30775 1 1  58 THR CB   C   81.902   4.066  12.108 1.00 . A A .  58 THR CB   1 1 
       18 30776 1 1  58 THR CG2  C   80.696   3.458  11.383 1.00 . A A .  58 THR CG2  1 1 
       18 30777 1 1  58 THR H    H   83.988   5.784  11.798 1.00 . A A .  58 THR H    1 1 
       18 30778 1 1  58 THR HA   H   83.528   2.895  11.352 1.00 . A A .  58 THR HA   1 1 
       18 30779 1 1  58 THR HB   H   81.719   5.115  12.283 1.00 . A A .  58 THR HB   1 1 
       18 30780 1 1  58 THR HG1  H   81.414   3.719  13.958 1.00 . A A .  58 THR HG1  1 1 
       18 30781 1 1  58 THR HG21 H   81.014   2.611  10.796 1.00 . A A .  58 THR HG21 1 1 
       18 30782 1 1  58 THR HG22 H   80.255   4.199  10.732 1.00 . A A .  58 THR HG22 1 1 
       18 30783 1 1  58 THR HG23 H   79.964   3.137  12.109 1.00 . A A .  58 THR HG23 1 1 
       18 30784 1 1  58 THR N    N   84.197   4.830  11.728 1.00 . A A .  58 THR N    1 1 
       18 30785 1 1  58 THR O    O   82.759   5.325   9.362 1.00 . A A .  58 THR O    1 1 
       18 30786 1 1  58 THR OG1  O   82.089   3.404  13.351 1.00 . A A .  58 THR OG1  1 1 
       18 30787 1 1  59 TRP C    C   80.999   3.961   7.439 1.00 . A A .  59 TRP C    1 1 
       18 30788 1 1  59 TRP CA   C   82.334   3.243   7.608 1.00 . A A .  59 TRP CA   1 1 
       18 30789 1 1  59 TRP CB   C   82.261   1.870   6.933 1.00 . A A .  59 TRP CB   1 1 
       18 30790 1 1  59 TRP CD1  C   84.661   1.412   7.584 1.00 . A A .  59 TRP CD1  1 1 
       18 30791 1 1  59 TRP CD2  C   83.362  -0.417   7.749 1.00 . A A .  59 TRP CD2  1 1 
       18 30792 1 1  59 TRP CE2  C   84.661  -0.810   8.140 1.00 . A A .  59 TRP CE2  1 1 
       18 30793 1 1  59 TRP CE3  C   82.349  -1.390   7.761 1.00 . A A .  59 TRP CE3  1 1 
       18 30794 1 1  59 TRP CG   C   83.387   1.002   7.403 1.00 . A A .  59 TRP CG   1 1 
       18 30795 1 1  59 TRP CH2  C   83.922  -3.074   8.538 1.00 . A A .  59 TRP CH2  1 1 
       18 30796 1 1  59 TRP CZ2  C   84.942  -2.123   8.533 1.00 . A A .  59 TRP CZ2  1 1 
       18 30797 1 1  59 TRP CZ3  C   82.629  -2.710   8.152 1.00 . A A .  59 TRP CZ3  1 1 
       18 30798 1 1  59 TRP H    H   82.731   2.208   9.415 1.00 . A A .  59 TRP H    1 1 
       18 30799 1 1  59 TRP HA   H   83.107   3.826   7.127 1.00 . A A .  59 TRP HA   1 1 
       18 30800 1 1  59 TRP HB2  H   81.319   1.401   7.180 1.00 . A A .  59 TRP HB2  1 1 
       18 30801 1 1  59 TRP HB3  H   82.329   2.000   5.861 1.00 . A A .  59 TRP HB3  1 1 
       18 30802 1 1  59 TRP HD1  H   85.029   2.413   7.414 1.00 . A A .  59 TRP HD1  1 1 
       18 30803 1 1  59 TRP HE1  H   86.378   0.366   8.214 1.00 . A A .  59 TRP HE1  1 1 
       18 30804 1 1  59 TRP HE3  H   81.352  -1.121   7.465 1.00 . A A .  59 TRP HE3  1 1 
       18 30805 1 1  59 TRP HH2  H   84.131  -4.091   8.838 1.00 . A A .  59 TRP HH2  1 1 
       18 30806 1 1  59 TRP HZ2  H   85.940  -2.402   8.832 1.00 . A A .  59 TRP HZ2  1 1 
       18 30807 1 1  59 TRP HZ3  H   81.841  -3.448   8.154 1.00 . A A .  59 TRP HZ3  1 1 
       18 30808 1 1  59 TRP N    N   82.656   3.103   9.022 1.00 . A A .  59 TRP N    1 1 
       18 30809 1 1  59 TRP NE1  N   85.420   0.338   8.016 1.00 . A A .  59 TRP NE1  1 1 
       18 30810 1 1  59 TRP O    O   80.026   3.658   8.128 1.00 . A A .  59 TRP O    1 1 
       18 30811 1 1  60 LYS C    C   79.764   6.137   4.790 1.00 . A A .  60 LYS C    1 1 
       18 30812 1 1  60 LYS CA   C   79.757   5.677   6.243 1.00 . A A .  60 LYS CA   1 1 
       18 30813 1 1  60 LYS CB   C   79.685   6.894   7.171 1.00 . A A .  60 LYS CB   1 1 
       18 30814 1 1  60 LYS CD   C   79.076   7.581   9.507 1.00 . A A .  60 LYS CD   1 1 
       18 30815 1 1  60 LYS CE   C   80.213   8.583   9.719 1.00 . A A .  60 LYS CE   1 1 
       18 30816 1 1  60 LYS CG   C   79.565   6.426   8.626 1.00 . A A .  60 LYS CG   1 1 
       18 30817 1 1  60 LYS H    H   81.777   5.099   5.998 1.00 . A A .  60 LYS H    1 1 
       18 30818 1 1  60 LYS HA   H   78.893   5.051   6.412 1.00 . A A .  60 LYS HA   1 1 
       18 30819 1 1  60 LYS HB2  H   80.580   7.486   7.055 1.00 . A A .  60 LYS HB2  1 1 
       18 30820 1 1  60 LYS HB3  H   78.823   7.491   6.915 1.00 . A A .  60 LYS HB3  1 1 
       18 30821 1 1  60 LYS HD2  H   78.245   8.077   9.026 1.00 . A A .  60 LYS HD2  1 1 
       18 30822 1 1  60 LYS HD3  H   78.759   7.194  10.463 1.00 . A A .  60 LYS HD3  1 1 
       18 30823 1 1  60 LYS HE2  H   81.061   8.078  10.159 1.00 . A A .  60 LYS HE2  1 1 
       18 30824 1 1  60 LYS HE3  H   80.501   9.009   8.771 1.00 . A A .  60 LYS HE3  1 1 
       18 30825 1 1  60 LYS HG2  H   78.861   5.609   8.684 1.00 . A A .  60 LYS HG2  1 1 
       18 30826 1 1  60 LYS HG3  H   80.531   6.094   8.977 1.00 . A A .  60 LYS HG3  1 1 
       18 30827 1 1  60 LYS HZ1  H   80.506  10.378  10.736 1.00 . A A .  60 LYS HZ1  1 1 
       18 30828 1 1  60 LYS HZ2  H   79.525   9.265  11.563 1.00 . A A .  60 LYS HZ2  1 1 
       18 30829 1 1  60 LYS HZ3  H   78.907  10.122  10.233 1.00 . A A .  60 LYS HZ3  1 1 
       18 30830 1 1  60 LYS N    N   80.968   4.911   6.515 1.00 . A A .  60 LYS N    1 1 
       18 30831 1 1  60 LYS NZ   N   79.753   9.668  10.631 1.00 . A A .  60 LYS NZ   1 1 
       18 30832 1 1  60 LYS O    O   80.525   5.614   3.979 1.00 . A A .  60 LYS O    1 1 
       18 30833 1 1  61 GLU C    C   80.059   8.524   2.809 1.00 . A A .  61 GLU C    1 1 
       18 30834 1 1  61 GLU CA   C   78.868   7.610   3.092 1.00 . A A .  61 GLU CA   1 1 
       18 30835 1 1  61 GLU CB   C   77.564   8.380   2.870 1.00 . A A .  61 GLU CB   1 1 
       18 30836 1 1  61 GLU CD   C   76.154   9.428   1.087 1.00 . A A .  61 GLU CD   1 1 
       18 30837 1 1  61 GLU CG   C   77.569   9.010   1.475 1.00 . A A .  61 GLU CG   1 1 
       18 30838 1 1  61 GLU H    H   78.335   7.496   5.141 1.00 . A A .  61 GLU H    1 1 
       18 30839 1 1  61 GLU HA   H   78.899   6.773   2.411 1.00 . A A .  61 GLU HA   1 1 
       18 30840 1 1  61 GLU HB2  H   76.728   7.701   2.957 1.00 . A A .  61 GLU HB2  1 1 
       18 30841 1 1  61 GLU HB3  H   77.474   9.158   3.614 1.00 . A A .  61 GLU HB3  1 1 
       18 30842 1 1  61 GLU HG2  H   78.211   9.879   1.476 1.00 . A A .  61 GLU HG2  1 1 
       18 30843 1 1  61 GLU HG3  H   77.938   8.291   0.758 1.00 . A A .  61 GLU HG3  1 1 
       18 30844 1 1  61 GLU N    N   78.923   7.110   4.459 1.00 . A A .  61 GLU N    1 1 
       18 30845 1 1  61 GLU O    O   80.851   8.266   1.902 1.00 . A A .  61 GLU O    1 1 
       18 30846 1 1  61 GLU OE1  O   75.242   9.134   1.842 1.00 . A A .  61 GLU OE1  1 1 
       18 30847 1 1  61 GLU OE2  O   76.004  10.035   0.040 1.00 . A A .  61 GLU OE2  1 1 
       18 30848 1 1  62 GLU C    C   82.615   9.875   3.761 1.00 . A A .  62 GLU C    1 1 
       18 30849 1 1  62 GLU CA   C   81.282  10.530   3.418 1.00 . A A .  62 GLU CA   1 1 
       18 30850 1 1  62 GLU CB   C   81.070  11.756   4.309 1.00 . A A .  62 GLU CB   1 1 
       18 30851 1 1  62 GLU CD   C   79.577  13.713   4.756 1.00 . A A .  62 GLU CD   1 1 
       18 30852 1 1  62 GLU CG   C   79.782  12.470   3.898 1.00 . A A .  62 GLU CG   1 1 
       18 30853 1 1  62 GLU H    H   79.525   9.742   4.306 1.00 . A A .  62 GLU H    1 1 
       18 30854 1 1  62 GLU HA   H   81.305  10.849   2.387 1.00 . A A .  62 GLU HA   1 1 
       18 30855 1 1  62 GLU HB2  H   80.996  11.443   5.340 1.00 . A A .  62 GLU HB2  1 1 
       18 30856 1 1  62 GLU HB3  H   81.906  12.431   4.196 1.00 . A A .  62 GLU HB3  1 1 
       18 30857 1 1  62 GLU HG2  H   79.848  12.759   2.858 1.00 . A A .  62 GLU HG2  1 1 
       18 30858 1 1  62 GLU HG3  H   78.943  11.802   4.031 1.00 . A A .  62 GLU HG3  1 1 
       18 30859 1 1  62 GLU N    N   80.184   9.588   3.596 1.00 . A A .  62 GLU N    1 1 
       18 30860 1 1  62 GLU O    O   83.596  10.024   3.034 1.00 . A A .  62 GLU O    1 1 
       18 30861 1 1  62 GLU OE1  O   79.943  13.671   5.920 1.00 . A A .  62 GLU OE1  1 1 
       18 30862 1 1  62 GLU OE2  O   79.059  14.689   4.239 1.00 . A A .  62 GLU OE2  1 1 
       18 30863 1 1  63 THR C    C   84.409   7.632   4.134 1.00 . A A .  63 THR C    1 1 
       18 30864 1 1  63 THR CA   C   83.869   8.469   5.282 1.00 . A A .  63 THR CA   1 1 
       18 30865 1 1  63 THR CB   C   83.594   7.567   6.484 1.00 . A A .  63 THR CB   1 1 
       18 30866 1 1  63 THR CG2  C   83.060   8.404   7.641 1.00 . A A .  63 THR CG2  1 1 
       18 30867 1 1  63 THR H    H   81.835   9.052   5.408 1.00 . A A .  63 THR H    1 1 
       18 30868 1 1  63 THR HA   H   84.605   9.209   5.558 1.00 . A A .  63 THR HA   1 1 
       18 30869 1 1  63 THR HB   H   84.508   7.083   6.789 1.00 . A A .  63 THR HB   1 1 
       18 30870 1 1  63 THR HG1  H   82.523   6.616   5.171 1.00 . A A .  63 THR HG1  1 1 
       18 30871 1 1  63 THR HG21 H   82.298   9.076   7.277 1.00 . A A .  63 THR HG21 1 1 
       18 30872 1 1  63 THR HG22 H   83.868   8.974   8.074 1.00 . A A .  63 THR HG22 1 1 
       18 30873 1 1  63 THR HG23 H   82.636   7.752   8.390 1.00 . A A .  63 THR HG23 1 1 
       18 30874 1 1  63 THR N    N   82.645   9.144   4.868 1.00 . A A .  63 THR N    1 1 
       18 30875 1 1  63 THR O    O   85.619   7.535   3.934 1.00 . A A .  63 THR O    1 1 
       18 30876 1 1  63 THR OG1  O   82.634   6.586   6.124 1.00 . A A .  63 THR OG1  1 1 
       18 30877 1 1  64 LEU C    C   84.469   7.074   1.137 1.00 . A A .  64 LEU C    1 1 
       18 30878 1 1  64 LEU CA   C   83.886   6.205   2.248 1.00 . A A .  64 LEU CA   1 1 
       18 30879 1 1  64 LEU CB   C   82.673   5.433   1.715 1.00 . A A .  64 LEU CB   1 1 
       18 30880 1 1  64 LEU CD1  C   81.466   3.239   1.720 1.00 . A A .  64 LEU CD1  1 1 
       18 30881 1 1  64 LEU CD2  C   83.941   3.301   1.294 1.00 . A A .  64 LEU CD2  1 1 
       18 30882 1 1  64 LEU CG   C   82.781   3.944   2.076 1.00 . A A .  64 LEU CG   1 1 
       18 30883 1 1  64 LEU H    H   82.544   7.149   3.589 1.00 . A A .  64 LEU H    1 1 
       18 30884 1 1  64 LEU HA   H   84.635   5.502   2.574 1.00 . A A .  64 LEU HA   1 1 
       18 30885 1 1  64 LEU HB2  H   81.773   5.839   2.149 1.00 . A A .  64 LEU HB2  1 1 
       18 30886 1 1  64 LEU HB3  H   82.627   5.532   0.645 1.00 . A A .  64 LEU HB3  1 1 
       18 30887 1 1  64 LEU HD11 H   80.856   3.152   2.607 1.00 . A A .  64 LEU HD11 1 1 
       18 30888 1 1  64 LEU HD12 H   81.673   2.253   1.329 1.00 . A A .  64 LEU HD12 1 1 
       18 30889 1 1  64 LEU HD13 H   80.935   3.813   0.976 1.00 . A A .  64 LEU HD13 1 1 
       18 30890 1 1  64 LEU HD21 H   83.701   2.270   1.073 1.00 . A A .  64 LEU HD21 1 1 
       18 30891 1 1  64 LEU HD22 H   84.840   3.338   1.889 1.00 . A A .  64 LEU HD22 1 1 
       18 30892 1 1  64 LEU HD23 H   84.101   3.837   0.370 1.00 . A A .  64 LEU HD23 1 1 
       18 30893 1 1  64 LEU HG   H   82.963   3.845   3.136 1.00 . A A .  64 LEU HG   1 1 
       18 30894 1 1  64 LEU N    N   83.496   7.031   3.381 1.00 . A A .  64 LEU N    1 1 
       18 30895 1 1  64 LEU O    O   85.357   6.642   0.405 1.00 . A A .  64 LEU O    1 1 
       18 30896 1 1  65 MET C    C   85.914   9.525   0.159 1.00 . A A .  65 MET C    1 1 
       18 30897 1 1  65 MET CA   C   84.437   9.203  -0.038 1.00 . A A .  65 MET CA   1 1 
       18 30898 1 1  65 MET CB   C   83.630  10.501  -0.031 1.00 . A A .  65 MET CB   1 1 
       18 30899 1 1  65 MET CE   C   80.899  12.137  -1.775 1.00 . A A .  65 MET CE   1 1 
       18 30900 1 1  65 MET CG   C   82.174  10.193  -0.377 1.00 . A A .  65 MET CG   1 1 
       18 30901 1 1  65 MET H    H   83.236   8.590   1.609 1.00 . A A .  65 MET H    1 1 
       18 30902 1 1  65 MET HA   H   84.313   8.724  -0.994 1.00 . A A .  65 MET HA   1 1 
       18 30903 1 1  65 MET HB2  H   83.681  10.955   0.947 1.00 . A A .  65 MET HB2  1 1 
       18 30904 1 1  65 MET HB3  H   84.035  11.180  -0.766 1.00 . A A .  65 MET HB3  1 1 
       18 30905 1 1  65 MET HE1  H   80.200  11.452  -2.237 1.00 . A A .  65 MET HE1  1 1 
       18 30906 1 1  65 MET HE2  H   81.837  12.099  -2.303 1.00 . A A .  65 MET HE2  1 1 
       18 30907 1 1  65 MET HE3  H   80.505  13.142  -1.810 1.00 . A A .  65 MET HE3  1 1 
       18 30908 1 1  65 MET HG2  H   82.103   9.925  -1.421 1.00 . A A .  65 MET HG2  1 1 
       18 30909 1 1  65 MET HG3  H   81.829   9.370   0.229 1.00 . A A .  65 MET HG3  1 1 
       18 30910 1 1  65 MET N    N   83.955   8.298   1.005 1.00 . A A .  65 MET N    1 1 
       18 30911 1 1  65 MET O    O   86.732   9.285  -0.730 1.00 . A A .  65 MET O    1 1 
       18 30912 1 1  65 MET SD   S   81.156  11.654  -0.053 1.00 . A A .  65 MET SD   1 1 
       18 30913 1 1  66 GLU C    C   88.505   9.146   1.533 1.00 . A A .  66 GLU C    1 1 
       18 30914 1 1  66 GLU CA   C   87.643  10.398   1.615 1.00 . A A .  66 GLU CA   1 1 
       18 30915 1 1  66 GLU CB   C   87.753  11.012   3.011 1.00 . A A .  66 GLU CB   1 1 
       18 30916 1 1  66 GLU CD   C   87.298  13.105   4.304 1.00 . A A .  66 GLU CD   1 1 
       18 30917 1 1  66 GLU CG   C   86.916  12.291   3.072 1.00 . A A .  66 GLU CG   1 1 
       18 30918 1 1  66 GLU H    H   85.566  10.229   2.002 1.00 . A A .  66 GLU H    1 1 
       18 30919 1 1  66 GLU HA   H   87.991  11.115   0.885 1.00 . A A .  66 GLU HA   1 1 
       18 30920 1 1  66 GLU HB2  H   87.388  10.307   3.743 1.00 . A A .  66 GLU HB2  1 1 
       18 30921 1 1  66 GLU HB3  H   88.785  11.249   3.221 1.00 . A A .  66 GLU HB3  1 1 
       18 30922 1 1  66 GLU HG2  H   87.094  12.878   2.183 1.00 . A A .  66 GLU HG2  1 1 
       18 30923 1 1  66 GLU HG3  H   85.870  12.032   3.126 1.00 . A A .  66 GLU HG3  1 1 
       18 30924 1 1  66 GLU N    N   86.256  10.061   1.326 1.00 . A A .  66 GLU N    1 1 
       18 30925 1 1  66 GLU O    O   89.682   9.206   1.178 1.00 . A A .  66 GLU O    1 1 
       18 30926 1 1  66 GLU OE1  O   87.032  12.644   5.400 1.00 . A A .  66 GLU OE1  1 1 
       18 30927 1 1  66 GLU OE2  O   87.851  14.180   4.131 1.00 . A A .  66 GLU OE2  1 1 
       18 30928 1 1  67 TYR C    C   88.705   6.242   0.376 1.00 . A A .  67 TYR C    1 1 
       18 30929 1 1  67 TYR CA   C   88.600   6.736   1.816 1.00 . A A .  67 TYR CA   1 1 
       18 30930 1 1  67 TYR CB   C   87.842   5.714   2.667 1.00 . A A .  67 TYR CB   1 1 
       18 30931 1 1  67 TYR CD1  C   87.859   3.519   1.427 1.00 . A A .  67 TYR CD1  1 1 
       18 30932 1 1  67 TYR CD2  C   89.432   3.843   3.243 1.00 . A A .  67 TYR CD2  1 1 
       18 30933 1 1  67 TYR CE1  C   88.365   2.230   1.219 1.00 . A A .  67 TYR CE1  1 1 
       18 30934 1 1  67 TYR CE2  C   89.936   2.553   3.038 1.00 . A A .  67 TYR CE2  1 1 
       18 30935 1 1  67 TYR CG   C   88.394   4.326   2.439 1.00 . A A .  67 TYR CG   1 1 
       18 30936 1 1  67 TYR CZ   C   89.403   1.747   2.025 1.00 . A A .  67 TYR CZ   1 1 
       18 30937 1 1  67 TYR H    H   86.955   8.033   2.125 1.00 . A A .  67 TYR H    1 1 
       18 30938 1 1  67 TYR HA   H   89.593   6.863   2.220 1.00 . A A .  67 TYR HA   1 1 
       18 30939 1 1  67 TYR HB2  H   87.941   5.971   3.710 1.00 . A A .  67 TYR HB2  1 1 
       18 30940 1 1  67 TYR HB3  H   86.800   5.730   2.394 1.00 . A A .  67 TYR HB3  1 1 
       18 30941 1 1  67 TYR HD1  H   87.059   3.893   0.805 1.00 . A A .  67 TYR HD1  1 1 
       18 30942 1 1  67 TYR HD2  H   89.843   4.464   4.024 1.00 . A A .  67 TYR HD2  1 1 
       18 30943 1 1  67 TYR HE1  H   87.953   1.608   0.438 1.00 . A A .  67 TYR HE1  1 1 
       18 30944 1 1  67 TYR HE2  H   90.738   2.181   3.659 1.00 . A A .  67 TYR HE2  1 1 
       18 30945 1 1  67 TYR HH   H   89.482   0.117   1.034 1.00 . A A .  67 TYR HH   1 1 
       18 30946 1 1  67 TYR N    N   87.900   8.012   1.859 1.00 . A A .  67 TYR N    1 1 
       18 30947 1 1  67 TYR O    O   89.633   5.516   0.022 1.00 . A A .  67 TYR O    1 1 
       18 30948 1 1  67 TYR OH   O   89.899   0.475   1.821 1.00 . A A .  67 TYR OH   1 1 
       18 30949 1 1  68 LEU C    C   88.695   7.060  -2.674 1.00 . A A .  68 LEU C    1 1 
       18 30950 1 1  68 LEU CA   C   87.711   6.233  -1.845 1.00 . A A .  68 LEU CA   1 1 
       18 30951 1 1  68 LEU CB   C   86.287   6.401  -2.404 1.00 . A A .  68 LEU CB   1 1 
       18 30952 1 1  68 LEU CD1  C   84.044   5.323  -2.678 1.00 . A A .  68 LEU CD1  1 1 
       18 30953 1 1  68 LEU CD2  C   86.099   4.017  -3.190 1.00 . A A .  68 LEU CD2  1 1 
       18 30954 1 1  68 LEU CG   C   85.501   5.088  -2.276 1.00 . A A .  68 LEU CG   1 1 
       18 30955 1 1  68 LEU H    H   87.026   7.217  -0.099 1.00 . A A .  68 LEU H    1 1 
       18 30956 1 1  68 LEU HA   H   87.993   5.196  -1.909 1.00 . A A .  68 LEU HA   1 1 
       18 30957 1 1  68 LEU HB2  H   85.778   7.173  -1.847 1.00 . A A .  68 LEU HB2  1 1 
       18 30958 1 1  68 LEU HB3  H   86.335   6.686  -3.441 1.00 . A A .  68 LEU HB3  1 1 
       18 30959 1 1  68 LEU HD11 H   83.515   5.750  -1.848 1.00 . A A .  68 LEU HD11 1 1 
       18 30960 1 1  68 LEU HD12 H   83.587   4.381  -2.951 1.00 . A A .  68 LEU HD12 1 1 
       18 30961 1 1  68 LEU HD13 H   84.004   5.997  -3.522 1.00 . A A .  68 LEU HD13 1 1 
       18 30962 1 1  68 LEU HD21 H   86.809   3.430  -2.634 1.00 . A A .  68 LEU HD21 1 1 
       18 30963 1 1  68 LEU HD22 H   86.593   4.485  -4.027 1.00 . A A .  68 LEU HD22 1 1 
       18 30964 1 1  68 LEU HD23 H   85.310   3.377  -3.553 1.00 . A A .  68 LEU HD23 1 1 
       18 30965 1 1  68 LEU HG   H   85.538   4.748  -1.250 1.00 . A A .  68 LEU HG   1 1 
       18 30966 1 1  68 LEU N    N   87.739   6.640  -0.444 1.00 . A A .  68 LEU N    1 1 
       18 30967 1 1  68 LEU O    O   89.114   6.639  -3.752 1.00 . A A .  68 LEU O    1 1 
       18 30968 1 1  69 GLU C    C   91.424   8.851  -2.417 1.00 . A A .  69 GLU C    1 1 
       18 30969 1 1  69 GLU CA   C   89.993   9.106  -2.881 1.00 . A A .  69 GLU CA   1 1 
       18 30970 1 1  69 GLU CB   C   89.619  10.578  -2.645 1.00 . A A .  69 GLU CB   1 1 
       18 30971 1 1  69 GLU CD   C   89.747  12.439  -0.973 1.00 . A A .  69 GLU CD   1 1 
       18 30972 1 1  69 GLU CG   C   90.398  11.146  -1.453 1.00 . A A .  69 GLU CG   1 1 
       18 30973 1 1  69 GLU H    H   88.694   8.523  -1.306 1.00 . A A .  69 GLU H    1 1 
       18 30974 1 1  69 GLU HA   H   89.929   8.897  -3.939 1.00 . A A .  69 GLU HA   1 1 
       18 30975 1 1  69 GLU HB2  H   89.851  11.152  -3.530 1.00 . A A .  69 GLU HB2  1 1 
       18 30976 1 1  69 GLU HB3  H   88.562  10.647  -2.443 1.00 . A A .  69 GLU HB3  1 1 
       18 30977 1 1  69 GLU HG2  H   90.398  10.427  -0.649 1.00 . A A .  69 GLU HG2  1 1 
       18 30978 1 1  69 GLU HG3  H   91.415  11.350  -1.754 1.00 . A A .  69 GLU HG3  1 1 
       18 30979 1 1  69 GLU N    N   89.059   8.235  -2.168 1.00 . A A .  69 GLU N    1 1 
       18 30980 1 1  69 GLU O    O   92.381   9.317  -3.036 1.00 . A A .  69 GLU O    1 1 
       18 30981 1 1  69 GLU OE1  O   89.316  13.210  -1.816 1.00 . A A .  69 GLU OE1  1 1 
       18 30982 1 1  69 GLU OE2  O   89.689  12.641   0.228 1.00 . A A .  69 GLU OE2  1 1 
       18 30983 1 1  70 ASN C    C   92.751   6.785   0.353 1.00 . A A .  70 ASN C    1 1 
       18 30984 1 1  70 ASN CA   C   92.873   7.811  -0.773 1.00 . A A .  70 ASN CA   1 1 
       18 30985 1 1  70 ASN CB   C   93.521   9.099  -0.249 1.00 . A A .  70 ASN CB   1 1 
       18 30986 1 1  70 ASN CG   C   95.041   8.995  -0.313 1.00 . A A .  70 ASN CG   1 1 
       18 30987 1 1  70 ASN H    H   90.756   7.777  -0.870 1.00 . A A .  70 ASN H    1 1 
       18 30988 1 1  70 ASN HA   H   93.492   7.400  -1.557 1.00 . A A .  70 ASN HA   1 1 
       18 30989 1 1  70 ASN HB2  H   93.196   9.930  -0.857 1.00 . A A .  70 ASN HB2  1 1 
       18 30990 1 1  70 ASN HB3  H   93.214   9.265   0.772 1.00 . A A .  70 ASN HB3  1 1 
       18 30991 1 1  70 ASN HD21 H   95.099   7.162   0.447 1.00 . A A .  70 ASN HD21 1 1 
       18 30992 1 1  70 ASN HD22 H   96.608   7.834   0.059 1.00 . A A .  70 ASN HD22 1 1 
       18 30993 1 1  70 ASN N    N   91.557   8.117  -1.321 1.00 . A A .  70 ASN N    1 1 
       18 30994 1 1  70 ASN ND2  N   95.631   7.907   0.098 1.00 . A A .  70 ASN ND2  1 1 
       18 30995 1 1  70 ASN O    O   93.008   7.084   1.519 1.00 . A A .  70 ASN O    1 1 
       18 30996 1 1  70 ASN OD1  O   95.711   9.931  -0.750 1.00 . A A .  70 ASN OD1  1 1 
       18 30997 1 1  71 PRO C    C   93.348   4.327   1.961 1.00 . A A .  71 PRO C    1 1 
       18 30998 1 1  71 PRO CA   C   92.169   4.478   0.999 1.00 . A A .  71 PRO CA   1 1 
       18 30999 1 1  71 PRO CB   C   92.038   3.233   0.115 1.00 . A A .  71 PRO CB   1 1 
       18 31000 1 1  71 PRO CD   C   92.029   5.162  -1.357 1.00 . A A .  71 PRO CD   1 1 
       18 31001 1 1  71 PRO CG   C   91.524   3.727  -1.198 1.00 . A A .  71 PRO CG   1 1 
       18 31002 1 1  71 PRO HA   H   91.256   4.619   1.551 1.00 . A A .  71 PRO HA   1 1 
       18 31003 1 1  71 PRO HB2  H   93.005   2.763  -0.013 1.00 . A A .  71 PRO HB2  1 1 
       18 31004 1 1  71 PRO HB3  H   91.338   2.537   0.547 1.00 . A A .  71 PRO HB3  1 1 
       18 31005 1 1  71 PRO HD2  H   92.913   5.184  -1.980 1.00 . A A .  71 PRO HD2  1 1 
       18 31006 1 1  71 PRO HD3  H   91.257   5.793  -1.770 1.00 . A A .  71 PRO HD3  1 1 
       18 31007 1 1  71 PRO HG2  H   91.904   3.107  -2.000 1.00 . A A .  71 PRO HG2  1 1 
       18 31008 1 1  71 PRO HG3  H   90.445   3.718  -1.203 1.00 . A A .  71 PRO HG3  1 1 
       18 31009 1 1  71 PRO N    N   92.352   5.587   0.015 1.00 . A A .  71 PRO N    1 1 
       18 31010 1 1  71 PRO O    O   93.166   3.994   3.132 1.00 . A A .  71 PRO O    1 1 
       18 31011 1 1  72 LYS C    C   95.929   5.571   3.243 1.00 . A A .  72 LYS C    1 1 
       18 31012 1 1  72 LYS CA   C   95.755   4.405   2.271 1.00 . A A .  72 LYS CA   1 1 
       18 31013 1 1  72 LYS CB   C   96.985   4.324   1.365 1.00 . A A .  72 LYS CB   1 1 
       18 31014 1 1  72 LYS CD   C   98.849   2.663   1.710 1.00 . A A .  72 LYS CD   1 1 
       18 31015 1 1  72 LYS CE   C   97.970   1.478   2.125 1.00 . A A .  72 LYS CE   1 1 
       18 31016 1 1  72 LYS CG   C   98.227   3.976   2.206 1.00 . A A .  72 LYS CG   1 1 
       18 31017 1 1  72 LYS H    H   94.642   4.793   0.509 1.00 . A A .  72 LYS H    1 1 
       18 31018 1 1  72 LYS HA   H   95.685   3.488   2.836 1.00 . A A .  72 LYS HA   1 1 
       18 31019 1 1  72 LYS HB2  H   96.824   3.566   0.613 1.00 . A A .  72 LYS HB2  1 1 
       18 31020 1 1  72 LYS HB3  H   97.136   5.278   0.883 1.00 . A A .  72 LYS HB3  1 1 
       18 31021 1 1  72 LYS HD2  H   98.932   2.689   0.633 1.00 . A A .  72 LYS HD2  1 1 
       18 31022 1 1  72 LYS HD3  H   99.831   2.548   2.144 1.00 . A A .  72 LYS HD3  1 1 
       18 31023 1 1  72 LYS HE2  H   97.013   1.544   1.629 1.00 . A A .  72 LYS HE2  1 1 
       18 31024 1 1  72 LYS HE3  H   98.457   0.555   1.844 1.00 . A A .  72 LYS HE3  1 1 
       18 31025 1 1  72 LYS HG2  H   98.954   4.772   2.116 1.00 . A A .  72 LYS HG2  1 1 
       18 31026 1 1  72 LYS HG3  H   97.946   3.870   3.244 1.00 . A A .  72 LYS HG3  1 1 
       18 31027 1 1  72 LYS HZ1  H   97.080   2.240   3.846 1.00 . A A .  72 LYS HZ1  1 1 
       18 31028 1 1  72 LYS HZ2  H   98.675   1.701   4.072 1.00 . A A .  72 LYS HZ2  1 1 
       18 31029 1 1  72 LYS HZ3  H   97.409   0.579   3.917 1.00 . A A .  72 LYS HZ3  1 1 
       18 31030 1 1  72 LYS N    N   94.555   4.548   1.454 1.00 . A A .  72 LYS N    1 1 
       18 31031 1 1  72 LYS NZ   N   97.768   1.501   3.602 1.00 . A A .  72 LYS NZ   1 1 
       18 31032 1 1  72 LYS O    O   96.206   5.367   4.424 1.00 . A A .  72 LYS O    1 1 
       18 31033 1 1  73 LYS C    C   94.917   8.046   4.680 1.00 . A A .  73 LYS C    1 1 
       18 31034 1 1  73 LYS CA   C   95.963   7.974   3.568 1.00 . A A .  73 LYS CA   1 1 
       18 31035 1 1  73 LYS CB   C   95.873   9.234   2.705 1.00 . A A .  73 LYS CB   1 1 
       18 31036 1 1  73 LYS CD   C   96.149  11.724   2.686 1.00 . A A .  73 LYS CD   1 1 
       18 31037 1 1  73 LYS CE   C   95.729  12.946   3.506 1.00 . A A .  73 LYS CE   1 1 
       18 31038 1 1  73 LYS CG   C   96.117  10.473   3.573 1.00 . A A .  73 LYS CG   1 1 
       18 31039 1 1  73 LYS H    H   95.587   6.892   1.787 1.00 . A A .  73 LYS H    1 1 
       18 31040 1 1  73 LYS HA   H   96.943   7.934   4.015 1.00 . A A .  73 LYS HA   1 1 
       18 31041 1 1  73 LYS HB2  H   96.619   9.189   1.923 1.00 . A A .  73 LYS HB2  1 1 
       18 31042 1 1  73 LYS HB3  H   94.892   9.297   2.264 1.00 . A A .  73 LYS HB3  1 1 
       18 31043 1 1  73 LYS HD2  H   97.150  11.871   2.309 1.00 . A A .  73 LYS HD2  1 1 
       18 31044 1 1  73 LYS HD3  H   95.466  11.598   1.858 1.00 . A A .  73 LYS HD3  1 1 
       18 31045 1 1  73 LYS HE2  H   94.665  12.912   3.685 1.00 . A A .  73 LYS HE2  1 1 
       18 31046 1 1  73 LYS HE3  H   96.252  12.944   4.451 1.00 . A A .  73 LYS HE3  1 1 
       18 31047 1 1  73 LYS HG2  H   95.322  10.564   4.299 1.00 . A A .  73 LYS HG2  1 1 
       18 31048 1 1  73 LYS HG3  H   97.062  10.372   4.086 1.00 . A A .  73 LYS HG3  1 1 
       18 31049 1 1  73 LYS HZ1  H   96.858  14.673   3.222 1.00 . A A .  73 LYS HZ1  1 1 
       18 31050 1 1  73 LYS HZ2  H   95.236  14.816   2.735 1.00 . A A .  73 LYS HZ2  1 1 
       18 31051 1 1  73 LYS HZ3  H   96.339  13.942   1.782 1.00 . A A .  73 LYS HZ3  1 1 
       18 31052 1 1  73 LYS N    N   95.790   6.788   2.737 1.00 . A A .  73 LYS N    1 1 
       18 31053 1 1  73 LYS NZ   N   96.065  14.188   2.755 1.00 . A A .  73 LYS NZ   1 1 
       18 31054 1 1  73 LYS O    O   95.198   8.544   5.769 1.00 . A A .  73 LYS O    1 1 
       18 31055 1 1  74 TYR C    C   92.985   6.716   6.594 1.00 . A A .  74 TYR C    1 1 
       18 31056 1 1  74 TYR CA   C   92.644   7.607   5.401 1.00 . A A .  74 TYR CA   1 1 
       18 31057 1 1  74 TYR CB   C   91.318   7.159   4.770 1.00 . A A .  74 TYR CB   1 1 
       18 31058 1 1  74 TYR CD1  C   90.122   9.342   5.185 1.00 . A A .  74 TYR CD1  1 1 
       18 31059 1 1  74 TYR CD2  C   89.165   7.303   6.085 1.00 . A A .  74 TYR CD2  1 1 
       18 31060 1 1  74 TYR CE1  C   89.064  10.079   5.731 1.00 . A A .  74 TYR CE1  1 1 
       18 31061 1 1  74 TYR CE2  C   88.108   8.041   6.632 1.00 . A A .  74 TYR CE2  1 1 
       18 31062 1 1  74 TYR CG   C   90.174   7.953   5.361 1.00 . A A .  74 TYR CG   1 1 
       18 31063 1 1  74 TYR CZ   C   88.058   9.429   6.455 1.00 . A A .  74 TYR CZ   1 1 
       18 31064 1 1  74 TYR H    H   93.529   7.187   3.516 1.00 . A A .  74 TYR H    1 1 
       18 31065 1 1  74 TYR HA   H   92.540   8.621   5.749 1.00 . A A .  74 TYR HA   1 1 
       18 31066 1 1  74 TYR HB2  H   91.356   7.325   3.703 1.00 . A A .  74 TYR HB2  1 1 
       18 31067 1 1  74 TYR HB3  H   91.163   6.108   4.962 1.00 . A A .  74 TYR HB3  1 1 
       18 31068 1 1  74 TYR HD1  H   90.899   9.845   4.627 1.00 . A A .  74 TYR HD1  1 1 
       18 31069 1 1  74 TYR HD2  H   89.203   6.232   6.223 1.00 . A A .  74 TYR HD2  1 1 
       18 31070 1 1  74 TYR HE1  H   89.025  11.150   5.594 1.00 . A A .  74 TYR HE1  1 1 
       18 31071 1 1  74 TYR HE2  H   87.332   7.540   7.189 1.00 . A A .  74 TYR HE2  1 1 
       18 31072 1 1  74 TYR HH   H   86.869   9.845   7.890 1.00 . A A .  74 TYR HH   1 1 
       18 31073 1 1  74 TYR N    N   93.710   7.564   4.402 1.00 . A A .  74 TYR N    1 1 
       18 31074 1 1  74 TYR O    O   93.041   7.183   7.731 1.00 . A A .  74 TYR O    1 1 
       18 31075 1 1  74 TYR OH   O   87.015  10.156   6.993 1.00 . A A .  74 TYR OH   1 1 
       18 31076 1 1  75 ILE C    C   94.835   3.725   7.008 1.00 . A A .  75 ILE C    1 1 
       18 31077 1 1  75 ILE CA   C   93.567   4.487   7.384 1.00 . A A .  75 ILE CA   1 1 
       18 31078 1 1  75 ILE CB   C   92.421   3.494   7.604 1.00 . A A .  75 ILE CB   1 1 
       18 31079 1 1  75 ILE CD1  C   89.927   3.295   7.610 1.00 . A A .  75 ILE CD1  1 1 
       18 31080 1 1  75 ILE CG1  C   91.103   4.259   7.780 1.00 . A A .  75 ILE CG1  1 1 
       18 31081 1 1  75 ILE CG2  C   92.696   2.667   8.865 1.00 . A A .  75 ILE CG2  1 1 
       18 31082 1 1  75 ILE H    H   93.165   5.121   5.400 1.00 . A A .  75 ILE H    1 1 
       18 31083 1 1  75 ILE HA   H   93.741   5.026   8.303 1.00 . A A .  75 ILE HA   1 1 
       18 31084 1 1  75 ILE HB   H   92.347   2.836   6.751 1.00 . A A .  75 ILE HB   1 1 
       18 31085 1 1  75 ILE HD11 H   90.108   2.402   8.188 1.00 . A A .  75 ILE HD11 1 1 
       18 31086 1 1  75 ILE HD12 H   89.822   3.036   6.567 1.00 . A A .  75 ILE HD12 1 1 
       18 31087 1 1  75 ILE HD13 H   89.021   3.770   7.955 1.00 . A A .  75 ILE HD13 1 1 
       18 31088 1 1  75 ILE HG12 H   91.071   4.697   8.767 1.00 . A A .  75 ILE HG12 1 1 
       18 31089 1 1  75 ILE HG13 H   91.036   5.038   7.036 1.00 . A A .  75 ILE HG13 1 1 
       18 31090 1 1  75 ILE HG21 H   93.556   2.035   8.700 1.00 . A A .  75 ILE HG21 1 1 
       18 31091 1 1  75 ILE HG22 H   91.836   2.052   9.087 1.00 . A A .  75 ILE HG22 1 1 
       18 31092 1 1  75 ILE HG23 H   92.890   3.329   9.695 1.00 . A A .  75 ILE HG23 1 1 
       18 31093 1 1  75 ILE N    N   93.221   5.435   6.326 1.00 . A A .  75 ILE N    1 1 
       18 31094 1 1  75 ILE O    O   94.786   2.534   6.702 1.00 . A A .  75 ILE O    1 1 
       18 31095 1 1  76 PRO C    C   97.399   2.361   7.231 1.00 . A A .  76 PRO C    1 1 
       18 31096 1 1  76 PRO CA   C   97.267   3.769   6.667 1.00 . A A .  76 PRO CA   1 1 
       18 31097 1 1  76 PRO CB   C   98.285   4.720   7.294 1.00 . A A .  76 PRO CB   1 1 
       18 31098 1 1  76 PRO CD   C   96.116   5.812   7.375 1.00 . A A .  76 PRO CD   1 1 
       18 31099 1 1  76 PRO CG   C   97.626   6.062   7.263 1.00 . A A .  76 PRO CG   1 1 
       18 31100 1 1  76 PRO HA   H   97.399   3.757   5.598 1.00 . A A .  76 PRO HA   1 1 
       18 31101 1 1  76 PRO HB2  H   98.494   4.425   8.315 1.00 . A A .  76 PRO HB2  1 1 
       18 31102 1 1  76 PRO HB3  H   99.194   4.740   6.713 1.00 . A A .  76 PRO HB3  1 1 
       18 31103 1 1  76 PRO HD2  H   95.779   5.993   8.386 1.00 . A A .  76 PRO HD2  1 1 
       18 31104 1 1  76 PRO HD3  H   95.574   6.432   6.677 1.00 . A A .  76 PRO HD3  1 1 
       18 31105 1 1  76 PRO HG2  H   97.970   6.664   8.095 1.00 . A A .  76 PRO HG2  1 1 
       18 31106 1 1  76 PRO HG3  H   97.843   6.560   6.331 1.00 . A A .  76 PRO HG3  1 1 
       18 31107 1 1  76 PRO N    N   95.961   4.391   7.020 1.00 . A A .  76 PRO N    1 1 
       18 31108 1 1  76 PRO O    O   96.731   2.008   8.199 1.00 . A A .  76 PRO O    1 1 
       18 31109 1 1  77 GLY C    C   97.433  -0.743   6.429 1.00 . A A .  77 GLY C    1 1 
       18 31110 1 1  77 GLY CA   C   98.458   0.187   7.068 1.00 . A A .  77 GLY CA   1 1 
       18 31111 1 1  77 GLY H    H   98.762   1.890   5.844 1.00 . A A .  77 GLY H    1 1 
       18 31112 1 1  77 GLY HA2  H   99.452  -0.136   6.794 1.00 . A A .  77 GLY HA2  1 1 
       18 31113 1 1  77 GLY HA3  H   98.352   0.143   8.141 1.00 . A A .  77 GLY HA3  1 1 
       18 31114 1 1  77 GLY N    N   98.258   1.558   6.616 1.00 . A A .  77 GLY N    1 1 
       18 31115 1 1  77 GLY O    O   97.690  -1.934   6.252 1.00 . A A .  77 GLY O    1 1 
       18 31116 1 1  78 THR C    C   95.764  -1.678   4.208 1.00 . A A .  78 THR C    1 1 
       18 31117 1 1  78 THR CA   C   95.222  -0.982   5.451 1.00 . A A .  78 THR CA   1 1 
       18 31118 1 1  78 THR CB   C   94.049  -0.083   5.066 1.00 . A A .  78 THR CB   1 1 
       18 31119 1 1  78 THR CG2  C   94.518   0.945   4.042 1.00 . A A .  78 THR CG2  1 1 
       18 31120 1 1  78 THR H    H   96.129   0.766   6.237 1.00 . A A .  78 THR H    1 1 
       18 31121 1 1  78 THR HA   H   94.878  -1.724   6.148 1.00 . A A .  78 THR HA   1 1 
       18 31122 1 1  78 THR HB   H   93.684   0.429   5.942 1.00 . A A .  78 THR HB   1 1 
       18 31123 1 1  78 THR HG1  H   92.280  -0.291   4.285 1.00 . A A .  78 THR HG1  1 1 
       18 31124 1 1  78 THR HG21 H   95.408   1.434   4.408 1.00 . A A .  78 THR HG21 1 1 
       18 31125 1 1  78 THR HG22 H   93.741   1.677   3.887 1.00 . A A .  78 THR HG22 1 1 
       18 31126 1 1  78 THR HG23 H   94.738   0.448   3.110 1.00 . A A .  78 THR HG23 1 1 
       18 31127 1 1  78 THR N    N   96.275  -0.190   6.077 1.00 . A A .  78 THR N    1 1 
       18 31128 1 1  78 THR O    O   96.575  -1.112   3.477 1.00 . A A .  78 THR O    1 1 
       18 31129 1 1  78 THR OG1  O   93.010  -0.874   4.507 1.00 . A A .  78 THR OG1  1 1 
       18 31130 1 1  79 LYS C    C   94.908  -3.438   1.600 1.00 . A A .  79 LYS C    1 1 
       18 31131 1 1  79 LYS CA   C   95.803  -3.668   2.820 1.00 . A A .  79 LYS CA   1 1 
       18 31132 1 1  79 LYS CB   C   95.854  -5.164   3.161 1.00 . A A .  79 LYS CB   1 1 
       18 31133 1 1  79 LYS CD   C   98.305  -5.707   3.135 1.00 . A A .  79 LYS CD   1 1 
       18 31134 1 1  79 LYS CE   C   99.402  -6.473   2.395 1.00 . A A .  79 LYS CE   1 1 
       18 31135 1 1  79 LYS CG   C   96.983  -5.843   2.371 1.00 . A A .  79 LYS CG   1 1 
       18 31136 1 1  79 LYS H    H   94.687  -3.327   4.602 1.00 . A A .  79 LYS H    1 1 
       18 31137 1 1  79 LYS HA   H   96.802  -3.335   2.580 1.00 . A A .  79 LYS HA   1 1 
       18 31138 1 1  79 LYS HB2  H   96.032  -5.283   4.220 1.00 . A A .  79 LYS HB2  1 1 
       18 31139 1 1  79 LYS HB3  H   94.913  -5.627   2.904 1.00 . A A .  79 LYS HB3  1 1 
       18 31140 1 1  79 LYS HD2  H   98.577  -4.663   3.202 1.00 . A A .  79 LYS HD2  1 1 
       18 31141 1 1  79 LYS HD3  H   98.191  -6.115   4.127 1.00 . A A .  79 LYS HD3  1 1 
       18 31142 1 1  79 LYS HE2  H  100.316  -6.438   2.970 1.00 . A A .  79 LYS HE2  1 1 
       18 31143 1 1  79 LYS HE3  H   99.099  -7.501   2.266 1.00 . A A .  79 LYS HE3  1 1 
       18 31144 1 1  79 LYS HG2  H   96.750  -6.890   2.241 1.00 . A A .  79 LYS HG2  1 1 
       18 31145 1 1  79 LYS HG3  H   97.080  -5.374   1.403 1.00 . A A .  79 LYS HG3  1 1 
       18 31146 1 1  79 LYS HZ1  H  100.596  -6.060   0.740 1.00 . A A .  79 LYS HZ1  1 1 
       18 31147 1 1  79 LYS HZ2  H   99.503  -4.820   1.133 1.00 . A A .  79 LYS HZ2  1 1 
       18 31148 1 1  79 LYS HZ3  H   98.949  -6.237   0.376 1.00 . A A .  79 LYS HZ3  1 1 
       18 31149 1 1  79 LYS N    N   95.328  -2.913   3.978 1.00 . A A .  79 LYS N    1 1 
       18 31150 1 1  79 LYS NZ   N   99.630  -5.851   1.060 1.00 . A A .  79 LYS NZ   1 1 
       18 31151 1 1  79 LYS O    O   93.933  -4.157   1.385 1.00 . A A .  79 LYS O    1 1 
       18 31152 1 1  80 MET C    C   95.207  -1.041  -1.220 1.00 . A A .  80 MET C    1 1 
       18 31153 1 1  80 MET CA   C   94.506  -2.132  -0.416 1.00 . A A .  80 MET CA   1 1 
       18 31154 1 1  80 MET CB   C   93.087  -1.672  -0.064 1.00 . A A .  80 MET CB   1 1 
       18 31155 1 1  80 MET CE   C   90.270   0.182  -2.290 1.00 . A A .  80 MET CE   1 1 
       18 31156 1 1  80 MET CG   C   92.340  -1.307  -1.353 1.00 . A A .  80 MET CG   1 1 
       18 31157 1 1  80 MET H    H   96.060  -1.912   1.009 1.00 . A A .  80 MET H    1 1 
       18 31158 1 1  80 MET HA   H   94.441  -3.024  -1.022 1.00 . A A .  80 MET HA   1 1 
       18 31159 1 1  80 MET HB2  H   92.565  -2.470   0.444 1.00 . A A .  80 MET HB2  1 1 
       18 31160 1 1  80 MET HB3  H   93.137  -0.807   0.579 1.00 . A A .  80 MET HB3  1 1 
       18 31161 1 1  80 MET HE1  H   90.945   1.016  -2.162 1.00 . A A .  80 MET HE1  1 1 
       18 31162 1 1  80 MET HE2  H   89.253   0.531  -2.219 1.00 . A A .  80 MET HE2  1 1 
       18 31163 1 1  80 MET HE3  H   90.427  -0.270  -3.260 1.00 . A A .  80 MET HE3  1 1 
       18 31164 1 1  80 MET HG2  H   92.760  -0.403  -1.767 1.00 . A A .  80 MET HG2  1 1 
       18 31165 1 1  80 MET HG3  H   92.446  -2.110  -2.068 1.00 . A A .  80 MET HG3  1 1 
       18 31166 1 1  80 MET N    N   95.265  -2.441   0.794 1.00 . A A .  80 MET N    1 1 
       18 31167 1 1  80 MET O    O   95.030   0.148  -0.958 1.00 . A A .  80 MET O    1 1 
       18 31168 1 1  80 MET SD   S   90.583  -1.045  -0.998 1.00 . A A .  80 MET SD   1 1 
       18 31169 1 1  81 ILE C    C   96.395  -0.767  -4.520 1.00 . A A .  81 ILE C    1 1 
       18 31170 1 1  81 ILE CA   C   96.728  -0.518  -3.052 1.00 . A A .  81 ILE CA   1 1 
       18 31171 1 1  81 ILE CB   C   98.238  -0.675  -2.834 1.00 . A A .  81 ILE CB   1 1 
       18 31172 1 1  81 ILE CD1  C   98.148  -1.085  -0.348 1.00 . A A .  81 ILE CD1  1 1 
       18 31173 1 1  81 ILE CG1  C   98.623  -0.130  -1.451 1.00 . A A .  81 ILE CG1  1 1 
       18 31174 1 1  81 ILE CG2  C   98.997   0.107  -3.911 1.00 . A A .  81 ILE CG2  1 1 
       18 31175 1 1  81 ILE H    H   96.099  -2.419  -2.359 1.00 . A A .  81 ILE H    1 1 
       18 31176 1 1  81 ILE HA   H   96.440   0.490  -2.794 1.00 . A A .  81 ILE HA   1 1 
       18 31177 1 1  81 ILE HB   H   98.504  -1.720  -2.899 1.00 . A A .  81 ILE HB   1 1 
       18 31178 1 1  81 ILE HD11 H   97.825  -2.020  -0.781 1.00 . A A .  81 ILE HD11 1 1 
       18 31179 1 1  81 ILE HD12 H   97.325  -0.634   0.186 1.00 . A A .  81 ILE HD12 1 1 
       18 31180 1 1  81 ILE HD13 H   98.960  -1.270   0.339 1.00 . A A .  81 ILE HD13 1 1 
       18 31181 1 1  81 ILE HG12 H   99.697  -0.027  -1.394 1.00 . A A .  81 ILE HG12 1 1 
       18 31182 1 1  81 ILE HG13 H   98.166   0.838  -1.307 1.00 . A A .  81 ILE HG13 1 1 
       18 31183 1 1  81 ILE HG21 H   98.535   1.074  -4.047 1.00 . A A .  81 ILE HG21 1 1 
       18 31184 1 1  81 ILE HG22 H   98.966  -0.440  -4.842 1.00 . A A .  81 ILE HG22 1 1 
       18 31185 1 1  81 ILE HG23 H  100.024   0.239  -3.605 1.00 . A A .  81 ILE HG23 1 1 
       18 31186 1 1  81 ILE N    N   96.001  -1.459  -2.203 1.00 . A A .  81 ILE N    1 1 
       18 31187 1 1  81 ILE O    O   96.855  -1.743  -5.113 1.00 . A A .  81 ILE O    1 1 
       18 31188 1 1  82 PHE C    C   95.160   1.359  -7.174 1.00 . A A .  82 PHE C    1 1 
       18 31189 1 1  82 PHE CA   C   95.204  -0.010  -6.503 1.00 . A A .  82 PHE CA   1 1 
       18 31190 1 1  82 PHE CB   C   93.830  -0.679  -6.602 1.00 . A A .  82 PHE CB   1 1 
       18 31191 1 1  82 PHE CD1  C   93.869  -1.711  -8.901 1.00 . A A .  82 PHE CD1  1 1 
       18 31192 1 1  82 PHE CD2  C   92.495   0.251  -8.528 1.00 . A A .  82 PHE CD2  1 1 
       18 31193 1 1  82 PHE CE1  C   93.460  -1.745 -10.239 1.00 . A A .  82 PHE CE1  1 1 
       18 31194 1 1  82 PHE CE2  C   92.085   0.218  -9.866 1.00 . A A .  82 PHE CE2  1 1 
       18 31195 1 1  82 PHE CG   C   93.387  -0.714  -8.045 1.00 . A A .  82 PHE CG   1 1 
       18 31196 1 1  82 PHE CZ   C   92.568  -0.780 -10.722 1.00 . A A .  82 PHE CZ   1 1 
       18 31197 1 1  82 PHE H    H   95.257   0.879  -4.577 1.00 . A A .  82 PHE H    1 1 
       18 31198 1 1  82 PHE HA   H   95.929  -0.627  -7.013 1.00 . A A .  82 PHE HA   1 1 
       18 31199 1 1  82 PHE HB2  H   93.894  -1.688  -6.221 1.00 . A A .  82 PHE HB2  1 1 
       18 31200 1 1  82 PHE HB3  H   93.114  -0.119  -6.020 1.00 . A A .  82 PHE HB3  1 1 
       18 31201 1 1  82 PHE HD1  H   94.558  -2.456  -8.528 1.00 . A A .  82 PHE HD1  1 1 
       18 31202 1 1  82 PHE HD2  H   92.122   1.021  -7.868 1.00 . A A .  82 PHE HD2  1 1 
       18 31203 1 1  82 PHE HE1  H   93.832  -2.514 -10.899 1.00 . A A .  82 PHE HE1  1 1 
       18 31204 1 1  82 PHE HE2  H   91.397   0.962 -10.239 1.00 . A A .  82 PHE HE2  1 1 
       18 31205 1 1  82 PHE HZ   H   92.252  -0.806 -11.754 1.00 . A A .  82 PHE HZ   1 1 
       18 31206 1 1  82 PHE N    N   95.593   0.121  -5.100 1.00 . A A .  82 PHE N    1 1 
       18 31207 1 1  82 PHE O    O   96.065   1.719  -7.928 1.00 . A A .  82 PHE O    1 1 
       18 31208 1 1  83 ALA C    C   92.755   4.164  -6.874 1.00 . A A .  83 ALA C    1 1 
       18 31209 1 1  83 ALA CA   C   93.956   3.446  -7.480 1.00 . A A .  83 ALA CA   1 1 
       18 31210 1 1  83 ALA CB   C   93.776   3.336  -8.995 1.00 . A A .  83 ALA CB   1 1 
       18 31211 1 1  83 ALA H    H   93.415   1.780  -6.289 1.00 . A A .  83 ALA H    1 1 
       18 31212 1 1  83 ALA HA   H   94.847   4.021  -7.277 1.00 . A A .  83 ALA HA   1 1 
       18 31213 1 1  83 ALA HB1  H   92.866   2.798  -9.211 1.00 . A A .  83 ALA HB1  1 1 
       18 31214 1 1  83 ALA HB2  H   94.616   2.808  -9.421 1.00 . A A .  83 ALA HB2  1 1 
       18 31215 1 1  83 ALA HB3  H   93.719   4.325  -9.425 1.00 . A A .  83 ALA HB3  1 1 
       18 31216 1 1  83 ALA N    N   94.105   2.118  -6.897 1.00 . A A .  83 ALA N    1 1 
       18 31217 1 1  83 ALA O    O   91.623   3.687  -6.967 1.00 . A A .  83 ALA O    1 1 
       18 31218 1 1  84 GLY C    C   91.072   6.762  -6.691 1.00 . A A .  84 GLY C    1 1 
       18 31219 1 1  84 GLY CA   C   91.938   6.085  -5.634 1.00 . A A .  84 GLY CA   1 1 
       18 31220 1 1  84 GLY H    H   93.929   5.642  -6.209 1.00 . A A .  84 GLY H    1 1 
       18 31221 1 1  84 GLY HA2  H   91.323   5.427  -5.038 1.00 . A A .  84 GLY HA2  1 1 
       18 31222 1 1  84 GLY HA3  H   92.371   6.841  -4.997 1.00 . A A .  84 GLY HA3  1 1 
       18 31223 1 1  84 GLY N    N   93.007   5.311  -6.254 1.00 . A A .  84 GLY N    1 1 
       18 31224 1 1  84 GLY O    O   91.404   6.758  -7.876 1.00 . A A .  84 GLY O    1 1 
       18 31225 1 1  85 ILE C    C   89.557   9.442  -7.452 1.00 . A A .  85 ILE C    1 1 
       18 31226 1 1  85 ILE CA   C   89.053   8.028  -7.168 1.00 . A A .  85 ILE CA   1 1 
       18 31227 1 1  85 ILE CB   C   87.653   8.089  -6.553 1.00 . A A .  85 ILE CB   1 1 
       18 31228 1 1  85 ILE CD1  C   86.357   6.266  -7.727 1.00 . A A .  85 ILE CD1  1 1 
       18 31229 1 1  85 ILE CG1  C   87.076   6.666  -6.434 1.00 . A A .  85 ILE CG1  1 1 
       18 31230 1 1  85 ILE CG2  C   86.740   8.950  -7.429 1.00 . A A .  85 ILE CG2  1 1 
       18 31231 1 1  85 ILE H    H   89.751   7.318  -5.295 1.00 . A A .  85 ILE H    1 1 
       18 31232 1 1  85 ILE HA   H   89.006   7.478  -8.094 1.00 . A A .  85 ILE HA   1 1 
       18 31233 1 1  85 ILE HB   H   87.721   8.531  -5.570 1.00 . A A .  85 ILE HB   1 1 
       18 31234 1 1  85 ILE HD11 H   86.900   6.646  -8.579 1.00 . A A .  85 ILE HD11 1 1 
       18 31235 1 1  85 ILE HD12 H   85.358   6.680  -7.725 1.00 . A A .  85 ILE HD12 1 1 
       18 31236 1 1  85 ILE HD13 H   86.298   5.190  -7.788 1.00 . A A .  85 ILE HD13 1 1 
       18 31237 1 1  85 ILE HG12 H   87.877   5.967  -6.240 1.00 . A A .  85 ILE HG12 1 1 
       18 31238 1 1  85 ILE HG13 H   86.372   6.635  -5.618 1.00 . A A .  85 ILE HG13 1 1 
       18 31239 1 1  85 ILE HG21 H   86.902   8.705  -8.468 1.00 . A A .  85 ILE HG21 1 1 
       18 31240 1 1  85 ILE HG22 H   86.963   9.993  -7.265 1.00 . A A .  85 ILE HG22 1 1 
       18 31241 1 1  85 ILE HG23 H   85.710   8.756  -7.172 1.00 . A A .  85 ILE HG23 1 1 
       18 31242 1 1  85 ILE N    N   89.962   7.345  -6.252 1.00 . A A .  85 ILE N    1 1 
       18 31243 1 1  85 ILE O    O   90.361   9.986  -6.696 1.00 . A A .  85 ILE O    1 1 
       18 31244 1 1  86 LYS C    C   88.441  12.413  -8.593 1.00 . A A .  86 LYS C    1 1 
       18 31245 1 1  86 LYS CA   C   89.513  11.377  -8.929 1.00 . A A .  86 LYS CA   1 1 
       18 31246 1 1  86 LYS CB   C   89.818  11.426 -10.428 1.00 . A A .  86 LYS CB   1 1 
       18 31247 1 1  86 LYS CD   C   91.060  12.664 -12.222 1.00 . A A .  86 LYS CD   1 1 
       18 31248 1 1  86 LYS CE   C   89.936  13.318 -13.031 1.00 . A A .  86 LYS CE   1 1 
       18 31249 1 1  86 LYS CG   C   90.687  12.650 -10.735 1.00 . A A .  86 LYS CG   1 1 
       18 31250 1 1  86 LYS H    H   88.457   9.548  -9.125 1.00 . A A .  86 LYS H    1 1 
       18 31251 1 1  86 LYS HA   H   90.413  11.624  -8.386 1.00 . A A .  86 LYS HA   1 1 
       18 31252 1 1  86 LYS HB2  H   90.345  10.528 -10.716 1.00 . A A .  86 LYS HB2  1 1 
       18 31253 1 1  86 LYS HB3  H   88.894  11.495 -10.982 1.00 . A A .  86 LYS HB3  1 1 
       18 31254 1 1  86 LYS HD2  H   91.972  13.226 -12.358 1.00 . A A .  86 LYS HD2  1 1 
       18 31255 1 1  86 LYS HD3  H   91.208  11.652 -12.569 1.00 . A A .  86 LYS HD3  1 1 
       18 31256 1 1  86 LYS HE2  H   89.037  12.728 -12.941 1.00 . A A .  86 LYS HE2  1 1 
       18 31257 1 1  86 LYS HE3  H   89.754  14.313 -12.656 1.00 . A A .  86 LYS HE3  1 1 
       18 31258 1 1  86 LYS HG2  H   90.141  13.550 -10.488 1.00 . A A .  86 LYS HG2  1 1 
       18 31259 1 1  86 LYS HG3  H   91.589  12.606 -10.142 1.00 . A A .  86 LYS HG3  1 1 
       18 31260 1 1  86 LYS HZ1  H   89.534  13.728 -15.033 1.00 . A A .  86 LYS HZ1  1 1 
       18 31261 1 1  86 LYS HZ2  H   90.629  12.451 -14.794 1.00 . A A .  86 LYS HZ2  1 1 
       18 31262 1 1  86 LYS HZ3  H   91.132  14.058 -14.567 1.00 . A A .  86 LYS HZ3  1 1 
       18 31263 1 1  86 LYS N    N   89.089  10.030  -8.553 1.00 . A A .  86 LYS N    1 1 
       18 31264 1 1  86 LYS NZ   N   90.338  13.395 -14.465 1.00 . A A .  86 LYS NZ   1 1 
       18 31265 1 1  86 LYS O    O   88.653  13.281  -7.747 1.00 . A A .  86 LYS O    1 1 
       18 31266 1 1  87 LYS C    C   85.337  12.847  -7.865 1.00 . A A .  87 LYS C    1 1 
       18 31267 1 1  87 LYS CA   C   86.213  13.280  -9.036 1.00 . A A .  87 LYS CA   1 1 
       18 31268 1 1  87 LYS CB   C   85.354  13.409 -10.297 1.00 . A A .  87 LYS CB   1 1 
       18 31269 1 1  87 LYS CD   C   85.444  13.845 -12.755 1.00 . A A .  87 LYS CD   1 1 
       18 31270 1 1  87 LYS CE   C   86.309  13.724 -14.011 1.00 . A A .  87 LYS CE   1 1 
       18 31271 1 1  87 LYS CG   C   86.258  13.425 -11.530 1.00 . A A .  87 LYS CG   1 1 
       18 31272 1 1  87 LYS H    H   87.181  11.621  -9.942 1.00 . A A .  87 LYS H    1 1 
       18 31273 1 1  87 LYS HA   H   86.641  14.247  -8.812 1.00 . A A .  87 LYS HA   1 1 
       18 31274 1 1  87 LYS HB2  H   84.676  12.570 -10.357 1.00 . A A .  87 LYS HB2  1 1 
       18 31275 1 1  87 LYS HB3  H   84.789  14.327 -10.255 1.00 . A A .  87 LYS HB3  1 1 
       18 31276 1 1  87 LYS HD2  H   84.579  13.204 -12.849 1.00 . A A .  87 LYS HD2  1 1 
       18 31277 1 1  87 LYS HD3  H   85.122  14.869 -12.639 1.00 . A A .  87 LYS HD3  1 1 
       18 31278 1 1  87 LYS HE2  H   86.822  12.774 -14.004 1.00 . A A .  87 LYS HE2  1 1 
       18 31279 1 1  87 LYS HE3  H   85.682  13.789 -14.888 1.00 . A A .  87 LYS HE3  1 1 
       18 31280 1 1  87 LYS HG2  H   87.066  14.127 -11.375 1.00 . A A .  87 LYS HG2  1 1 
       18 31281 1 1  87 LYS HG3  H   86.666  12.439 -11.692 1.00 . A A .  87 LYS HG3  1 1 
       18 31282 1 1  87 LYS HZ1  H   86.817  15.742 -13.983 1.00 . A A .  87 LYS HZ1  1 1 
       18 31283 1 1  87 LYS HZ2  H   87.863  14.778 -14.910 1.00 . A A .  87 LYS HZ2  1 1 
       18 31284 1 1  87 LYS HZ3  H   87.944  14.735 -13.213 1.00 . A A .  87 LYS HZ3  1 1 
       18 31285 1 1  87 LYS N    N   87.296  12.328  -9.269 1.00 . A A .  87 LYS N    1 1 
       18 31286 1 1  87 LYS NZ   N   87.308  14.828 -14.031 1.00 . A A .  87 LYS NZ   1 1 
       18 31287 1 1  87 LYS O    O   85.357  11.688  -7.451 1.00 . A A .  87 LYS O    1 1 
       18 31288 1 1  88 LYS C    C   82.517  12.620  -6.675 1.00 . A A .  88 LYS C    1 1 
       18 31289 1 1  88 LYS CA   C   83.681  13.491  -6.216 1.00 . A A .  88 LYS CA   1 1 
       18 31290 1 1  88 LYS CB   C   83.144  14.789  -5.606 1.00 . A A .  88 LYS CB   1 1 
       18 31291 1 1  88 LYS CD   C   82.105  15.809  -3.561 1.00 . A A .  88 LYS CD   1 1 
       18 31292 1 1  88 LYS CE   C   80.624  16.009  -3.886 1.00 . A A .  88 LYS CE   1 1 
       18 31293 1 1  88 LYS CG   C   82.605  14.505  -4.199 1.00 . A A .  88 LYS CG   1 1 
       18 31294 1 1  88 LYS H    H   84.585  14.696  -7.707 1.00 . A A .  88 LYS H    1 1 
       18 31295 1 1  88 LYS HA   H   84.240  12.957  -5.464 1.00 . A A .  88 LYS HA   1 1 
       18 31296 1 1  88 LYS HB2  H   83.941  15.516  -5.548 1.00 . A A .  88 LYS HB2  1 1 
       18 31297 1 1  88 LYS HB3  H   82.346  15.176  -6.223 1.00 . A A .  88 LYS HB3  1 1 
       18 31298 1 1  88 LYS HD2  H   82.232  15.756  -2.488 1.00 . A A .  88 LYS HD2  1 1 
       18 31299 1 1  88 LYS HD3  H   82.671  16.644  -3.947 1.00 . A A .  88 LYS HD3  1 1 
       18 31300 1 1  88 LYS HE2  H   80.492  16.047  -4.957 1.00 . A A .  88 LYS HE2  1 1 
       18 31301 1 1  88 LYS HE3  H   80.053  15.187  -3.482 1.00 . A A .  88 LYS HE3  1 1 
       18 31302 1 1  88 LYS HG2  H   81.791  13.798  -4.262 1.00 . A A .  88 LYS HG2  1 1 
       18 31303 1 1  88 LYS HG3  H   83.395  14.090  -3.591 1.00 . A A .  88 LYS HG3  1 1 
       18 31304 1 1  88 LYS HZ1  H   80.672  17.469  -2.402 1.00 . A A .  88 LYS HZ1  1 1 
       18 31305 1 1  88 LYS HZ2  H   79.133  17.215  -3.073 1.00 . A A .  88 LYS HZ2  1 1 
       18 31306 1 1  88 LYS HZ3  H   80.313  18.068  -3.948 1.00 . A A .  88 LYS HZ3  1 1 
       18 31307 1 1  88 LYS N    N   84.564  13.789  -7.336 1.00 . A A .  88 LYS N    1 1 
       18 31308 1 1  88 LYS NZ   N   80.149  17.287  -3.281 1.00 . A A .  88 LYS NZ   1 1 
       18 31309 1 1  88 LYS O    O   82.256  11.567  -6.095 1.00 . A A .  88 LYS O    1 1 
       18 31310 1 1  89 THR C    C   81.083  10.854  -8.470 1.00 . A A .  89 THR C    1 1 
       18 31311 1 1  89 THR CA   C   80.688  12.305  -8.236 1.00 . A A .  89 THR CA   1 1 
       18 31312 1 1  89 THR CB   C   80.189  12.911  -9.545 1.00 . A A .  89 THR CB   1 1 
       18 31313 1 1  89 THR CG2  C   79.646  14.318  -9.288 1.00 . A A .  89 THR CG2  1 1 
       18 31314 1 1  89 THR H    H   82.073  13.908  -8.144 1.00 . A A .  89 THR H    1 1 
       18 31315 1 1  89 THR HA   H   79.888  12.336  -7.513 1.00 . A A .  89 THR HA   1 1 
       18 31316 1 1  89 THR HB   H   79.400  12.292  -9.945 1.00 . A A .  89 THR HB   1 1 
       18 31317 1 1  89 THR HG1  H   81.249  13.846 -10.882 1.00 . A A .  89 THR HG1  1 1 
       18 31318 1 1  89 THR HG21 H   80.344  14.865  -8.672 1.00 . A A .  89 THR HG21 1 1 
       18 31319 1 1  89 THR HG22 H   78.695  14.249  -8.779 1.00 . A A .  89 THR HG22 1 1 
       18 31320 1 1  89 THR HG23 H   79.515  14.831 -10.228 1.00 . A A .  89 THR HG23 1 1 
       18 31321 1 1  89 THR N    N   81.821  13.063  -7.719 1.00 . A A .  89 THR N    1 1 
       18 31322 1 1  89 THR O    O   80.243   9.957  -8.410 1.00 . A A .  89 THR O    1 1 
       18 31323 1 1  89 THR OG1  O   81.262  12.976 -10.476 1.00 . A A .  89 THR OG1  1 1 
       18 31324 1 1  90 GLU C    C   82.720   8.490  -7.636 1.00 . A A .  90 GLU C    1 1 
       18 31325 1 1  90 GLU CA   C   82.844   9.267  -8.939 1.00 . A A .  90 GLU CA   1 1 
       18 31326 1 1  90 GLU CB   C   84.302   9.282  -9.407 1.00 . A A .  90 GLU CB   1 1 
       18 31327 1 1  90 GLU CD   C   85.818   9.752 -11.339 1.00 . A A .  90 GLU CD   1 1 
       18 31328 1 1  90 GLU CG   C   84.366   9.605 -10.900 1.00 . A A .  90 GLU CG   1 1 
       18 31329 1 1  90 GLU H    H   82.997  11.372  -8.746 1.00 . A A .  90 GLU H    1 1 
       18 31330 1 1  90 GLU HA   H   82.233   8.793  -9.693 1.00 . A A .  90 GLU HA   1 1 
       18 31331 1 1  90 GLU HB2  H   84.847  10.032  -8.857 1.00 . A A .  90 GLU HB2  1 1 
       18 31332 1 1  90 GLU HB3  H   84.746   8.314  -9.233 1.00 . A A .  90 GLU HB3  1 1 
       18 31333 1 1  90 GLU HG2  H   83.902   8.806 -11.459 1.00 . A A .  90 GLU HG2  1 1 
       18 31334 1 1  90 GLU HG3  H   83.840  10.528 -11.091 1.00 . A A .  90 GLU HG3  1 1 
       18 31335 1 1  90 GLU N    N   82.366  10.624  -8.721 1.00 . A A .  90 GLU N    1 1 
       18 31336 1 1  90 GLU O    O   82.341   7.320  -7.628 1.00 . A A .  90 GLU O    1 1 
       18 31337 1 1  90 GLU OE1  O   86.625  10.162 -10.522 1.00 . A A .  90 GLU OE1  1 1 
       18 31338 1 1  90 GLU OE2  O   86.102   9.452 -12.488 1.00 . A A .  90 GLU OE2  1 1 
       18 31339 1 1  91 ARG C    C   81.462   8.445  -4.802 1.00 . A A .  91 ARG C    1 1 
       18 31340 1 1  91 ARG CA   C   82.924   8.555  -5.216 1.00 . A A .  91 ARG CA   1 1 
       18 31341 1 1  91 ARG CB   C   83.674   9.398  -4.182 1.00 . A A .  91 ARG CB   1 1 
       18 31342 1 1  91 ARG CD   C   85.889  10.387  -3.567 1.00 . A A .  91 ARG CD   1 1 
       18 31343 1 1  91 ARG CG   C   85.100   9.657  -4.662 1.00 . A A .  91 ARG CG   1 1 
       18 31344 1 1  91 ARG CZ   C   87.043  12.517  -3.356 1.00 . A A .  91 ARG CZ   1 1 
       18 31345 1 1  91 ARG H    H   83.305  10.104  -6.606 1.00 . A A .  91 ARG H    1 1 
       18 31346 1 1  91 ARG HA   H   83.359   7.566  -5.250 1.00 . A A .  91 ARG HA   1 1 
       18 31347 1 1  91 ARG HB2  H   83.163  10.341  -4.050 1.00 . A A .  91 ARG HB2  1 1 
       18 31348 1 1  91 ARG HB3  H   83.705   8.872  -3.242 1.00 . A A .  91 ARG HB3  1 1 
       18 31349 1 1  91 ARG HD2  H   85.211  10.723  -2.795 1.00 . A A .  91 ARG HD2  1 1 
       18 31350 1 1  91 ARG HD3  H   86.611   9.709  -3.134 1.00 . A A .  91 ARG HD3  1 1 
       18 31351 1 1  91 ARG HE   H   86.702  11.601  -5.103 1.00 . A A .  91 ARG HE   1 1 
       18 31352 1 1  91 ARG HG2  H   85.577   8.714  -4.884 1.00 . A A .  91 ARG HG2  1 1 
       18 31353 1 1  91 ARG HG3  H   85.075  10.268  -5.551 1.00 . A A .  91 ARG HG3  1 1 
       18 31354 1 1  91 ARG HH11 H   86.444  11.657  -1.649 1.00 . A A .  91 ARG HH11 1 1 
       18 31355 1 1  91 ARG HH12 H   87.249  13.181  -1.478 1.00 . A A .  91 ARG HH12 1 1 
       18 31356 1 1  91 ARG HH21 H   87.759  13.598  -4.882 1.00 . A A .  91 ARG HH21 1 1 
       18 31357 1 1  91 ARG HH22 H   87.992  14.278  -3.306 1.00 . A A .  91 ARG HH22 1 1 
       18 31358 1 1  91 ARG N    N   83.023   9.168  -6.533 1.00 . A A .  91 ARG N    1 1 
       18 31359 1 1  91 ARG NE   N   86.580  11.541  -4.132 1.00 . A A .  91 ARG NE   1 1 
       18 31360 1 1  91 ARG NH1  N   86.901  12.446  -2.060 1.00 . A A .  91 ARG NH1  1 1 
       18 31361 1 1  91 ARG NH2  N   87.645  13.544  -3.889 1.00 . A A .  91 ARG NH2  1 1 
       18 31362 1 1  91 ARG O    O   81.001   7.382  -4.399 1.00 . A A .  91 ARG O    1 1 
       18 31363 1 1  92 GLU C    C   78.566   8.512  -5.322 1.00 . A A .  92 GLU C    1 1 
       18 31364 1 1  92 GLU CA   C   79.328   9.574  -4.537 1.00 . A A .  92 GLU CA   1 1 
       18 31365 1 1  92 GLU CB   C   78.729  10.953  -4.823 1.00 . A A .  92 GLU CB   1 1 
       18 31366 1 1  92 GLU CD   C   76.707  12.396  -4.525 1.00 . A A .  92 GLU CD   1 1 
       18 31367 1 1  92 GLU CG   C   77.328  11.039  -4.213 1.00 . A A .  92 GLU CG   1 1 
       18 31368 1 1  92 GLU H    H   81.161  10.378  -5.233 1.00 . A A .  92 GLU H    1 1 
       18 31369 1 1  92 GLU HA   H   79.236   9.365  -3.480 1.00 . A A .  92 GLU HA   1 1 
       18 31370 1 1  92 GLU HB2  H   79.359  11.716  -4.389 1.00 . A A .  92 GLU HB2  1 1 
       18 31371 1 1  92 GLU HB3  H   78.664  11.102  -5.890 1.00 . A A .  92 GLU HB3  1 1 
       18 31372 1 1  92 GLU HG2  H   76.709  10.257  -4.627 1.00 . A A .  92 GLU HG2  1 1 
       18 31373 1 1  92 GLU HG3  H   77.396  10.915  -3.142 1.00 . A A .  92 GLU HG3  1 1 
       18 31374 1 1  92 GLU N    N   80.739   9.558  -4.905 1.00 . A A .  92 GLU N    1 1 
       18 31375 1 1  92 GLU O    O   77.883   7.668  -4.740 1.00 . A A .  92 GLU O    1 1 
       18 31376 1 1  92 GLU OE1  O   77.377  13.202  -5.149 1.00 . A A .  92 GLU OE1  1 1 
       18 31377 1 1  92 GLU OE2  O   75.571  12.609  -4.137 1.00 . A A .  92 GLU OE2  1 1 
       18 31378 1 1  93 ASP C    C   78.468   6.167  -7.120 1.00 . A A .  93 ASP C    1 1 
       18 31379 1 1  93 ASP CA   C   78.021   7.576  -7.492 1.00 . A A .  93 ASP CA   1 1 
       18 31380 1 1  93 ASP CB   C   78.344   7.845  -8.963 1.00 . A A .  93 ASP CB   1 1 
       18 31381 1 1  93 ASP CG   C   77.830   9.223  -9.366 1.00 . A A .  93 ASP CG   1 1 
       18 31382 1 1  93 ASP H    H   79.257   9.244  -7.056 1.00 . A A .  93 ASP H    1 1 
       18 31383 1 1  93 ASP HA   H   76.955   7.659  -7.345 1.00 . A A .  93 ASP HA   1 1 
       18 31384 1 1  93 ASP HB2  H   79.413   7.803  -9.108 1.00 . A A .  93 ASP HB2  1 1 
       18 31385 1 1  93 ASP HB3  H   77.869   7.094  -9.576 1.00 . A A .  93 ASP HB3  1 1 
       18 31386 1 1  93 ASP N    N   78.696   8.552  -6.644 1.00 . A A .  93 ASP N    1 1 
       18 31387 1 1  93 ASP O    O   77.644   5.275  -6.917 1.00 . A A .  93 ASP O    1 1 
       18 31388 1 1  93 ASP OD1  O   77.194   9.861  -8.543 1.00 . A A .  93 ASP OD1  1 1 
       18 31389 1 1  93 ASP OD2  O   78.081   9.621 -10.492 1.00 . A A .  93 ASP OD2  1 1 
       18 31390 1 1  94 LEU C    C   79.789   4.220  -5.329 1.00 . A A .  94 LEU C    1 1 
       18 31391 1 1  94 LEU CA   C   80.335   4.678  -6.670 1.00 . A A .  94 LEU CA   1 1 
       18 31392 1 1  94 LEU CB   C   81.860   4.767  -6.578 1.00 . A A .  94 LEU CB   1 1 
       18 31393 1 1  94 LEU CD1  C   81.974   2.308  -7.001 1.00 . A A .  94 LEU CD1  1 1 
       18 31394 1 1  94 LEU CD2  C   83.962   3.515  -6.085 1.00 . A A .  94 LEU CD2  1 1 
       18 31395 1 1  94 LEU CG   C   82.434   3.439  -6.083 1.00 . A A .  94 LEU CG   1 1 
       18 31396 1 1  94 LEU H    H   80.387   6.729  -7.194 1.00 . A A .  94 LEU H    1 1 
       18 31397 1 1  94 LEU HA   H   80.069   3.959  -7.428 1.00 . A A .  94 LEU HA   1 1 
       18 31398 1 1  94 LEU HB2  H   82.270   4.997  -7.550 1.00 . A A .  94 LEU HB2  1 1 
       18 31399 1 1  94 LEU HB3  H   82.127   5.543  -5.881 1.00 . A A .  94 LEU HB3  1 1 
       18 31400 1 1  94 LEU HD11 H   81.946   2.662  -8.022 1.00 . A A .  94 LEU HD11 1 1 
       18 31401 1 1  94 LEU HD12 H   80.987   1.985  -6.705 1.00 . A A .  94 LEU HD12 1 1 
       18 31402 1 1  94 LEU HD13 H   82.661   1.479  -6.925 1.00 . A A .  94 LEU HD13 1 1 
       18 31403 1 1  94 LEU HD21 H   84.320   3.545  -7.103 1.00 . A A .  94 LEU HD21 1 1 
       18 31404 1 1  94 LEU HD22 H   84.364   2.646  -5.588 1.00 . A A .  94 LEU HD22 1 1 
       18 31405 1 1  94 LEU HD23 H   84.279   4.406  -5.564 1.00 . A A .  94 LEU HD23 1 1 
       18 31406 1 1  94 LEU HG   H   82.086   3.248  -5.077 1.00 . A A .  94 LEU HG   1 1 
       18 31407 1 1  94 LEU N    N   79.781   5.978  -7.026 1.00 . A A .  94 LEU N    1 1 
       18 31408 1 1  94 LEU O    O   79.546   3.031  -5.115 1.00 . A A .  94 LEU O    1 1 
       18 31409 1 1  95 ILE C    C   77.624   4.584  -3.141 1.00 . A A .  95 ILE C    1 1 
       18 31410 1 1  95 ILE CA   C   79.119   4.858  -3.097 1.00 . A A .  95 ILE CA   1 1 
       18 31411 1 1  95 ILE CB   C   79.444   6.009  -2.136 1.00 . A A .  95 ILE CB   1 1 
       18 31412 1 1  95 ILE CD1  C   81.558   7.278  -1.564 1.00 . A A .  95 ILE CD1  1 1 
       18 31413 1 1  95 ILE CG1  C   80.924   5.891  -1.724 1.00 . A A .  95 ILE CG1  1 1 
       18 31414 1 1  95 ILE CG2  C   78.547   5.928  -0.890 1.00 . A A .  95 ILE CG2  1 1 
       18 31415 1 1  95 ILE H    H   79.836   6.094  -4.650 1.00 . A A .  95 ILE H    1 1 
       18 31416 1 1  95 ILE HA   H   79.623   3.973  -2.753 1.00 . A A .  95 ILE HA   1 1 
       18 31417 1 1  95 ILE HB   H   79.279   6.950  -2.638 1.00 . A A .  95 ILE HB   1 1 
       18 31418 1 1  95 ILE HD11 H   80.791   8.018  -1.409 1.00 . A A .  95 ILE HD11 1 1 
       18 31419 1 1  95 ILE HD12 H   82.117   7.517  -2.454 1.00 . A A .  95 ILE HD12 1 1 
       18 31420 1 1  95 ILE HD13 H   82.227   7.271  -0.716 1.00 . A A .  95 ILE HD13 1 1 
       18 31421 1 1  95 ILE HG12 H   80.995   5.358  -0.790 1.00 . A A .  95 ILE HG12 1 1 
       18 31422 1 1  95 ILE HG13 H   81.460   5.345  -2.485 1.00 . A A .  95 ILE HG13 1 1 
       18 31423 1 1  95 ILE HG21 H   78.345   4.893  -0.657 1.00 . A A .  95 ILE HG21 1 1 
       18 31424 1 1  95 ILE HG22 H   77.617   6.441  -1.082 1.00 . A A .  95 ILE HG22 1 1 
       18 31425 1 1  95 ILE HG23 H   79.048   6.393  -0.053 1.00 . A A .  95 ILE HG23 1 1 
       18 31426 1 1  95 ILE N    N   79.616   5.171  -4.424 1.00 . A A .  95 ILE N    1 1 
       18 31427 1 1  95 ILE O    O   77.107   3.787  -2.359 1.00 . A A .  95 ILE O    1 1 
       18 31428 1 1  96 ALA C    C   75.252   3.552  -4.573 1.00 . A A .  96 ALA C    1 1 
       18 31429 1 1  96 ALA CA   C   75.508   5.012  -4.221 1.00 . A A .  96 ALA CA   1 1 
       18 31430 1 1  96 ALA CB   C   74.952   5.919  -5.319 1.00 . A A .  96 ALA CB   1 1 
       18 31431 1 1  96 ALA H    H   77.401   5.835  -4.686 1.00 . A A .  96 ALA H    1 1 
       18 31432 1 1  96 ALA HA   H   75.017   5.243  -3.287 1.00 . A A .  96 ALA HA   1 1 
       18 31433 1 1  96 ALA HB1  H   75.240   5.532  -6.285 1.00 . A A .  96 ALA HB1  1 1 
       18 31434 1 1  96 ALA HB2  H   75.349   6.916  -5.196 1.00 . A A .  96 ALA HB2  1 1 
       18 31435 1 1  96 ALA HB3  H   73.874   5.950  -5.249 1.00 . A A .  96 ALA HB3  1 1 
       18 31436 1 1  96 ALA N    N   76.937   5.226  -4.076 1.00 . A A .  96 ALA N    1 1 
       18 31437 1 1  96 ALA O    O   74.258   2.958  -4.150 1.00 . A A .  96 ALA O    1 1 
       18 31438 1 1  97 TYR C    C   76.467   0.672  -4.576 1.00 . A A .  97 TYR C    1 1 
       18 31439 1 1  97 TYR CA   C   76.059   1.578  -5.734 1.00 . A A .  97 TYR CA   1 1 
       18 31440 1 1  97 TYR CB   C   76.944   1.289  -6.951 1.00 . A A .  97 TYR CB   1 1 
       18 31441 1 1  97 TYR CD1  C   75.959  -0.853  -7.857 1.00 . A A .  97 TYR CD1  1 1 
       18 31442 1 1  97 TYR CD2  C   78.106  -0.941  -6.734 1.00 . A A .  97 TYR CD2  1 1 
       18 31443 1 1  97 TYR CE1  C   76.014  -2.236  -8.070 1.00 . A A .  97 TYR CE1  1 1 
       18 31444 1 1  97 TYR CE2  C   78.161  -2.324  -6.948 1.00 . A A .  97 TYR CE2  1 1 
       18 31445 1 1  97 TYR CG   C   77.005  -0.205  -7.189 1.00 . A A .  97 TYR CG   1 1 
       18 31446 1 1  97 TYR CZ   C   77.115  -2.971  -7.615 1.00 . A A .  97 TYR CZ   1 1 
       18 31447 1 1  97 TYR H    H   76.952   3.494  -5.635 1.00 . A A .  97 TYR H    1 1 
       18 31448 1 1  97 TYR HA   H   75.031   1.375  -5.995 1.00 . A A .  97 TYR HA   1 1 
       18 31449 1 1  97 TYR HB2  H   76.529   1.775  -7.822 1.00 . A A .  97 TYR HB2  1 1 
       18 31450 1 1  97 TYR HB3  H   77.940   1.665  -6.770 1.00 . A A .  97 TYR HB3  1 1 
       18 31451 1 1  97 TYR HD1  H   75.110  -0.288  -8.209 1.00 . A A .  97 TYR HD1  1 1 
       18 31452 1 1  97 TYR HD2  H   78.913  -0.442  -6.220 1.00 . A A .  97 TYR HD2  1 1 
       18 31453 1 1  97 TYR HE1  H   75.207  -2.736  -8.586 1.00 . A A .  97 TYR HE1  1 1 
       18 31454 1 1  97 TYR HE2  H   79.010  -2.891  -6.596 1.00 . A A .  97 TYR HE2  1 1 
       18 31455 1 1  97 TYR HH   H   76.319  -4.706  -7.579 1.00 . A A .  97 TYR HH   1 1 
       18 31456 1 1  97 TYR N    N   76.176   2.974  -5.339 1.00 . A A .  97 TYR N    1 1 
       18 31457 1 1  97 TYR O    O   75.790  -0.307  -4.281 1.00 . A A .  97 TYR O    1 1 
       18 31458 1 1  97 TYR OH   O   77.169  -4.333  -7.825 1.00 . A A .  97 TYR OH   1 1 
       18 31459 1 1  98 LEU C    C   76.966   0.100  -1.731 1.00 . A A .  98 LEU C    1 1 
       18 31460 1 1  98 LEU CA   C   78.055   0.211  -2.798 1.00 . A A .  98 LEU CA   1 1 
       18 31461 1 1  98 LEU CB   C   79.313   0.853  -2.191 1.00 . A A .  98 LEU CB   1 1 
       18 31462 1 1  98 LEU CD1  C   81.673   1.478  -2.834 1.00 . A A .  98 LEU CD1  1 1 
       18 31463 1 1  98 LEU CD2  C   81.065  -0.905  -2.500 1.00 . A A .  98 LEU CD2  1 1 
       18 31464 1 1  98 LEU CG   C   80.556   0.444  -3.002 1.00 . A A .  98 LEU CG   1 1 
       18 31465 1 1  98 LEU H    H   78.087   1.796  -4.199 1.00 . A A .  98 LEU H    1 1 
       18 31466 1 1  98 LEU HA   H   78.301  -0.778  -3.153 1.00 . A A .  98 LEU HA   1 1 
       18 31467 1 1  98 LEU HB2  H   79.203   1.924  -2.206 1.00 . A A .  98 LEU HB2  1 1 
       18 31468 1 1  98 LEU HB3  H   79.427   0.522  -1.169 1.00 . A A .  98 LEU HB3  1 1 
       18 31469 1 1  98 LEU HD11 H   81.255   2.470  -2.815 1.00 . A A .  98 LEU HD11 1 1 
       18 31470 1 1  98 LEU HD12 H   82.362   1.395  -3.663 1.00 . A A .  98 LEU HD12 1 1 
       18 31471 1 1  98 LEU HD13 H   82.200   1.288  -1.912 1.00 . A A .  98 LEU HD13 1 1 
       18 31472 1 1  98 LEU HD21 H   81.426  -0.792  -1.487 1.00 . A A .  98 LEU HD21 1 1 
       18 31473 1 1  98 LEU HD22 H   81.871  -1.241  -3.134 1.00 . A A .  98 LEU HD22 1 1 
       18 31474 1 1  98 LEU HD23 H   80.264  -1.624  -2.518 1.00 . A A .  98 LEU HD23 1 1 
       18 31475 1 1  98 LEU HG   H   80.298   0.368  -4.046 1.00 . A A .  98 LEU HG   1 1 
       18 31476 1 1  98 LEU N    N   77.580   1.005  -3.923 1.00 . A A .  98 LEU N    1 1 
       18 31477 1 1  98 LEU O    O   76.958  -0.836  -0.933 1.00 . A A .  98 LEU O    1 1 
       18 31478 1 1  99 LYS C    C   73.860   0.093  -1.165 1.00 . A A .  99 LYS C    1 1 
       18 31479 1 1  99 LYS CA   C   74.959   1.067  -0.750 1.00 . A A .  99 LYS CA   1 1 
       18 31480 1 1  99 LYS CB   C   74.371   2.477  -0.622 1.00 . A A .  99 LYS CB   1 1 
       18 31481 1 1  99 LYS CD   C   74.771   4.781   0.270 1.00 . A A .  99 LYS CD   1 1 
       18 31482 1 1  99 LYS CE   C   73.504   4.835   1.130 1.00 . A A .  99 LYS CE   1 1 
       18 31483 1 1  99 LYS CG   C   75.308   3.347   0.219 1.00 . A A .  99 LYS CG   1 1 
       18 31484 1 1  99 LYS H    H   76.104   1.787  -2.385 1.00 . A A .  99 LYS H    1 1 
       18 31485 1 1  99 LYS HA   H   75.347   0.764   0.209 1.00 . A A .  99 LYS HA   1 1 
       18 31486 1 1  99 LYS HB2  H   74.260   2.911  -1.604 1.00 . A A .  99 LYS HB2  1 1 
       18 31487 1 1  99 LYS HB3  H   73.406   2.422  -0.141 1.00 . A A .  99 LYS HB3  1 1 
       18 31488 1 1  99 LYS HD2  H   75.522   5.430   0.697 1.00 . A A .  99 LYS HD2  1 1 
       18 31489 1 1  99 LYS HD3  H   74.537   5.112  -0.731 1.00 . A A .  99 LYS HD3  1 1 
       18 31490 1 1  99 LYS HE2  H   72.657   4.510   0.544 1.00 . A A .  99 LYS HE2  1 1 
       18 31491 1 1  99 LYS HE3  H   73.618   4.189   1.987 1.00 . A A .  99 LYS HE3  1 1 
       18 31492 1 1  99 LYS HG2  H   75.370   2.946   1.221 1.00 . A A .  99 LYS HG2  1 1 
       18 31493 1 1  99 LYS HG3  H   76.289   3.350  -0.227 1.00 . A A .  99 LYS HG3  1 1 
       18 31494 1 1  99 LYS HZ1  H   74.158   6.780   1.489 1.00 . A A .  99 LYS HZ1  1 1 
       18 31495 1 1  99 LYS HZ2  H   72.991   6.227   2.592 1.00 . A A .  99 LYS HZ2  1 1 
       18 31496 1 1  99 LYS HZ3  H   72.532   6.674   1.018 1.00 . A A .  99 LYS HZ3  1 1 
       18 31497 1 1  99 LYS N    N   76.047   1.065  -1.725 1.00 . A A .  99 LYS N    1 1 
       18 31498 1 1  99 LYS NZ   N   73.279   6.235   1.592 1.00 . A A .  99 LYS NZ   1 1 
       18 31499 1 1  99 LYS O    O   73.483  -0.794  -0.399 1.00 . A A .  99 LYS O    1 1 
       18 31500 1 1 100 LYS C    C   72.851  -1.975  -3.246 1.00 . A A . 100 LYS C    1 1 
       18 31501 1 1 100 LYS CA   C   72.290  -0.606  -2.879 1.00 . A A . 100 LYS CA   1 1 
       18 31502 1 1 100 LYS CB   C   71.634   0.027  -4.108 1.00 . A A . 100 LYS CB   1 1 
       18 31503 1 1 100 LYS CD   C   70.314   2.002  -4.912 1.00 . A A . 100 LYS CD   1 1 
       18 31504 1 1 100 LYS CE   C   68.848   1.619  -4.694 1.00 . A A . 100 LYS CE   1 1 
       18 31505 1 1 100 LYS CG   C   71.174   1.446  -3.769 1.00 . A A . 100 LYS CG   1 1 
       18 31506 1 1 100 LYS H    H   73.686   0.990  -2.946 1.00 . A A . 100 LYS H    1 1 
       18 31507 1 1 100 LYS HA   H   71.542  -0.727  -2.110 1.00 . A A . 100 LYS HA   1 1 
       18 31508 1 1 100 LYS HB2  H   72.347   0.062  -4.919 1.00 . A A . 100 LYS HB2  1 1 
       18 31509 1 1 100 LYS HB3  H   70.781  -0.566  -4.405 1.00 . A A . 100 LYS HB3  1 1 
       18 31510 1 1 100 LYS HD2  H   70.403   3.078  -4.937 1.00 . A A . 100 LYS HD2  1 1 
       18 31511 1 1 100 LYS HD3  H   70.654   1.593  -5.852 1.00 . A A . 100 LYS HD3  1 1 
       18 31512 1 1 100 LYS HE2  H   68.310   1.708  -5.626 1.00 . A A . 100 LYS HE2  1 1 
       18 31513 1 1 100 LYS HE3  H   68.789   0.600  -4.341 1.00 . A A . 100 LYS HE3  1 1 
       18 31514 1 1 100 LYS HG2  H   70.596   1.428  -2.856 1.00 . A A . 100 LYS HG2  1 1 
       18 31515 1 1 100 LYS HG3  H   72.039   2.079  -3.632 1.00 . A A . 100 LYS HG3  1 1 
       18 31516 1 1 100 LYS HZ1  H   68.938   3.254  -3.407 1.00 . A A . 100 LYS HZ1  1 1 
       18 31517 1 1 100 LYS HZ2  H   67.963   1.981  -2.844 1.00 . A A . 100 LYS HZ2  1 1 
       18 31518 1 1 100 LYS HZ3  H   67.407   2.995  -4.089 1.00 . A A . 100 LYS HZ3  1 1 
       18 31519 1 1 100 LYS N    N   73.348   0.266  -2.378 1.00 . A A . 100 LYS N    1 1 
       18 31520 1 1 100 LYS NZ   N   68.243   2.531  -3.682 1.00 . A A . 100 LYS NZ   1 1 
       18 31521 1 1 100 LYS O    O   72.106  -2.942  -3.400 1.00 . A A . 100 LYS O    1 1 
       18 31522 1 1 101 ALA C    C   75.120  -4.113  -2.474 1.00 . A A . 101 ALA C    1 1 
       18 31523 1 1 101 ALA CA   C   74.832  -3.299  -3.729 1.00 . A A . 101 ALA CA   1 1 
       18 31524 1 1 101 ALA CB   C   76.142  -3.013  -4.464 1.00 . A A . 101 ALA CB   1 1 
       18 31525 1 1 101 ALA H    H   74.709  -1.244  -3.241 1.00 . A A . 101 ALA H    1 1 
       18 31526 1 1 101 ALA HA   H   74.185  -3.871  -4.377 1.00 . A A . 101 ALA HA   1 1 
       18 31527 1 1 101 ALA HB1  H   76.818  -2.491  -3.803 1.00 . A A . 101 ALA HB1  1 1 
       18 31528 1 1 101 ALA HB2  H   75.942  -2.400  -5.331 1.00 . A A . 101 ALA HB2  1 1 
       18 31529 1 1 101 ALA HB3  H   76.590  -3.944  -4.776 1.00 . A A . 101 ALA HB3  1 1 
       18 31530 1 1 101 ALA N    N   74.170  -2.046  -3.382 1.00 . A A . 101 ALA N    1 1 
       18 31531 1 1 101 ALA O    O   75.130  -5.344  -2.508 1.00 . A A . 101 ALA O    1 1 
       18 31532 1 1 102 THR C    C   74.354  -4.326   0.667 1.00 . A A . 102 THR C    1 1 
       18 31533 1 1 102 THR CA   C   75.643  -4.080  -0.101 1.00 . A A . 102 THR CA   1 1 
       18 31534 1 1 102 THR CB   C   76.584  -3.215   0.736 1.00 . A A . 102 THR CB   1 1 
       18 31535 1 1 102 THR CG2  C   77.934  -3.095   0.027 1.00 . A A . 102 THR CG2  1 1 
       18 31536 1 1 102 THR H    H   75.330  -2.434  -1.401 1.00 . A A . 102 THR H    1 1 
       18 31537 1 1 102 THR HA   H   76.123  -5.028  -0.300 1.00 . A A . 102 THR HA   1 1 
       18 31538 1 1 102 THR HB   H   76.730  -3.670   1.703 1.00 . A A . 102 THR HB   1 1 
       18 31539 1 1 102 THR HG1  H   76.524  -1.457   1.568 1.00 . A A . 102 THR HG1  1 1 
       18 31540 1 1 102 THR HG21 H   78.462  -2.229   0.398 1.00 . A A . 102 THR HG21 1 1 
       18 31541 1 1 102 THR HG22 H   77.776  -2.992  -1.038 1.00 . A A . 102 THR HG22 1 1 
       18 31542 1 1 102 THR HG23 H   78.520  -3.982   0.218 1.00 . A A . 102 THR HG23 1 1 
       18 31543 1 1 102 THR N    N   75.355  -3.415  -1.367 1.00 . A A . 102 THR N    1 1 
       18 31544 1 1 102 THR O    O   74.357  -4.931   1.739 1.00 . A A . 102 THR O    1 1 
       18 31545 1 1 102 THR OG1  O   76.014  -1.924   0.901 1.00 . A A . 102 THR OG1  1 1 
       18 31546 1 1 103 ASN C    C   71.208  -5.193   0.113 1.00 . A A . 103 ASN C    1 1 
       18 31547 1 1 103 ASN CA   C   71.945  -4.006   0.727 1.00 . A A . 103 ASN CA   1 1 
       18 31548 1 1 103 ASN CB   C   71.124  -2.732   0.524 1.00 . A A . 103 ASN CB   1 1 
       18 31549 1 1 103 ASN CG   C   71.569  -1.660   1.510 1.00 . A A . 103 ASN CG   1 1 
       18 31550 1 1 103 ASN H    H   73.318  -3.372  -0.751 1.00 . A A . 103 ASN H    1 1 
       18 31551 1 1 103 ASN HA   H   72.071  -4.177   1.786 1.00 . A A . 103 ASN HA   1 1 
       18 31552 1 1 103 ASN HB2  H   71.266  -2.373  -0.483 1.00 . A A . 103 ASN HB2  1 1 
       18 31553 1 1 103 ASN HB3  H   70.083  -2.949   0.682 1.00 . A A . 103 ASN HB3  1 1 
       18 31554 1 1 103 ASN HD21 H   73.437  -2.320   1.608 1.00 . A A . 103 ASN HD21 1 1 
       18 31555 1 1 103 ASN HD22 H   73.093  -0.962   2.564 1.00 . A A . 103 ASN HD22 1 1 
       18 31556 1 1 103 ASN N    N   73.251  -3.845   0.104 1.00 . A A . 103 ASN N    1 1 
       18 31557 1 1 103 ASN ND2  N   72.802  -1.645   1.929 1.00 . A A . 103 ASN ND2  1 1 
       18 31558 1 1 103 ASN O    O   70.323  -5.778   0.737 1.00 . A A . 103 ASN O    1 1 
       18 31559 1 1 103 ASN OD1  O   70.770  -0.814   1.912 1.00 . A A . 103 ASN OD1  1 1 
       18 31560 1 1 104 GLU C    C   72.013  -7.674  -2.251 1.00 . A A . 104 GLU C    1 1 
       18 31561 1 1 104 GLU CA   C   70.958  -6.661  -1.816 1.00 . A A . 104 GLU CA   1 1 
       18 31562 1 1 104 GLU CB   C   70.197  -6.148  -3.043 1.00 . A A . 104 GLU CB   1 1 
       18 31563 1 1 104 GLU CD   C   71.605  -6.895  -4.980 1.00 . A A . 104 GLU CD   1 1 
       18 31564 1 1 104 GLU CG   C   71.188  -5.702  -4.125 1.00 . A A . 104 GLU CG   1 1 
       18 31565 1 1 104 GLU H    H   72.296  -5.034  -1.559 1.00 . A A . 104 GLU H    1 1 
       18 31566 1 1 104 GLU HA   H   70.259  -7.148  -1.152 1.00 . A A . 104 GLU HA   1 1 
       18 31567 1 1 104 GLU HB2  H   69.568  -6.937  -3.430 1.00 . A A . 104 GLU HB2  1 1 
       18 31568 1 1 104 GLU HB3  H   69.581  -5.308  -2.755 1.00 . A A . 104 GLU HB3  1 1 
       18 31569 1 1 104 GLU HG2  H   70.720  -4.959  -4.754 1.00 . A A . 104 GLU HG2  1 1 
       18 31570 1 1 104 GLU HG3  H   72.064  -5.275  -3.658 1.00 . A A . 104 GLU HG3  1 1 
       18 31571 1 1 104 GLU N    N   71.584  -5.541  -1.115 1.00 . A A . 104 GLU N    1 1 
       18 31572 1 1 104 GLU O    O   73.183  -7.329  -2.228 1.00 . A A . 104 GLU O    1 1 
       18 31573 1 1 104 GLU OXT  O   71.634  -8.780  -2.601 1.00 . A A . 104 GLU OXT  1 1 
       18 31574 1 1 104 GLU OE1  O   70.803  -7.326  -5.793 1.00 . A A . 104 GLU OE1  1 1 
       18 31575 1 1 104 GLU OE2  O   72.719  -7.361  -4.809 1.00 . A A . 104 GLU OE2  1 1 
       18 31576 2 2   1 HEC C1A  C   88.392  -2.463   1.673 1.00 . B A . 201 HEC C1A  1 1 
       18 31577 2 2   1 HEC C1B  C   86.855  -0.825  -1.936 1.00 . B A . 201 HEC C1B  1 1 
       18 31578 2 2   1 HEC C1C  C   89.818  -2.938  -4.148 1.00 . B A . 201 HEC C1C  1 1 
       18 31579 2 2   1 HEC C1D  C   91.155  -4.802  -0.562 1.00 . B A . 201 HEC C1D  1 1 
       18 31580 2 2   1 HEC C2A  C   87.496  -1.786   2.577 1.00 . B A . 201 HEC C2A  1 1 
       18 31581 2 2   1 HEC C2B  C   86.232  -0.152  -3.045 1.00 . B A . 201 HEC C2B  1 1 
       18 31582 2 2   1 HEC C2C  C   90.687  -3.638  -5.060 1.00 . B A . 201 HEC C2C  1 1 
       18 31583 2 2   1 HEC C2D  C   91.773  -5.477   0.554 1.00 . B A . 201 HEC C2D  1 1 
       18 31584 2 2   1 HEC C3A  C   86.650  -1.063   1.809 1.00 . B A . 201 HEC C3A  1 1 
       18 31585 2 2   1 HEC C3B  C   86.939  -0.494  -4.151 1.00 . B A . 201 HEC C3B  1 1 
       18 31586 2 2   1 HEC C3C  C   91.395  -4.518  -4.318 1.00 . B A . 201 HEC C3C  1 1 
       18 31587 2 2   1 HEC C3D  C   91.176  -4.992   1.671 1.00 . B A . 201 HEC C3D  1 1 
       18 31588 2 2   1 HEC C4A  C   87.048  -1.286   0.443 1.00 . B A . 201 HEC C4A  1 1 
       18 31589 2 2   1 HEC C4B  C   87.981  -1.396  -3.703 1.00 . B A . 201 HEC C4B  1 1 
       18 31590 2 2   1 HEC C4C  C   90.978  -4.325  -2.947 1.00 . B A . 201 HEC C4C  1 1 
       18 31591 2 2   1 HEC C4D  C   90.200  -4.031   1.228 1.00 . B A . 201 HEC C4D  1 1 
       18 31592 2 2   1 HEC CAA  C   87.527  -1.829   4.065 1.00 . B A . 201 HEC CAA  1 1 
       18 31593 2 2   1 HEC CAB  C   86.708  -0.010  -5.550 1.00 . B A . 201 HEC CAB  1 1 
       18 31594 2 2   1 HEC CAC  C   92.343  -5.556  -4.831 1.00 . B A . 201 HEC CAC  1 1 
       18 31595 2 2   1 HEC CAD  C   91.469  -5.376   3.084 1.00 . B A . 201 HEC CAD  1 1 
       18 31596 2 2   1 HEC CBA  C   86.648  -2.941   4.643 1.00 . B A . 201 HEC CBA  1 1 
       18 31597 2 2   1 HEC CBB  C   86.933   1.501  -5.705 1.00 . B A . 201 HEC CBB  1 1 
       18 31598 2 2   1 HEC CBC  C   93.503  -4.965  -5.650 1.00 . B A . 201 HEC CBC  1 1 
       18 31599 2 2   1 HEC CBD  C   92.186  -4.266   3.862 1.00 . B A . 201 HEC CBD  1 1 
       18 31600 2 2   1 HEC CGA  C   86.046  -2.489   5.965 1.00 . B A . 201 HEC CGA  1 1 
       18 31601 2 2   1 HEC CGD  C   92.089  -4.533   5.359 1.00 . B A . 201 HEC CGD  1 1 
       18 31602 2 2   1 HEC CHA  C   89.363  -3.347   2.071 1.00 . B A . 201 HEC CHA  1 1 
       18 31603 2 2   1 HEC CHB  C   86.456  -0.682  -0.633 1.00 . B A . 201 HEC CHB  1 1 
       18 31604 2 2   1 HEC CHC  C   88.879  -2.018  -4.539 1.00 . B A . 201 HEC CHC  1 1 
       18 31605 2 2   1 HEC CHD  C   91.514  -4.995  -1.873 1.00 . B A . 201 HEC CHD  1 1 
       18 31606 2 2   1 HEC CMA  C   85.521  -0.212   2.281 1.00 . B A . 201 HEC CMA  1 1 
       18 31607 2 2   1 HEC CMB  C   85.008   0.703  -2.990 1.00 . B A . 201 HEC CMB  1 1 
       18 31608 2 2   1 HEC CMC  C   90.801  -3.414  -6.528 1.00 . B A . 201 HEC CMC  1 1 
       18 31609 2 2   1 HEC CMD  C   92.853  -6.506   0.490 1.00 . B A . 201 HEC CMD  1 1 
       18 31610 2 2   1 HEC FE   FE  89.061  -2.754  -1.244 1.00 . B A . 201 HEC FE   1 1 
       18 31611 2 2   1 HEC HAA1 H   87.186  -0.881   4.452 1.00 . B A . 201 HEC HAA1 1 1 
       18 31612 2 2   1 HEC HAA2 H   88.544  -1.985   4.394 1.00 . B A . 201 HEC HAA2 1 1 
       18 31613 2 2   1 HEC HAB  H   87.361  -0.532  -6.225 1.00 . B A . 201 HEC HAB  1 1 
       18 31614 2 2   1 HEC HAC  H   92.742  -6.121  -4.004 1.00 . B A . 201 HEC HAC  1 1 
       18 31615 2 2   1 HEC HAD1 H   92.086  -6.260   3.094 1.00 . B A . 201 HEC HAD1 1 1 
       18 31616 2 2   1 HEC HAD2 H   90.540  -5.601   3.587 1.00 . B A . 201 HEC HAD2 1 1 
       18 31617 2 2   1 HEC HBA1 H   87.244  -3.825   4.804 1.00 . B A . 201 HEC HBA1 1 1 
       18 31618 2 2   1 HEC HBA2 H   85.851  -3.170   3.954 1.00 . B A . 201 HEC HBA2 1 1 
       18 31619 2 2   1 HEC HBB1 H   86.687   2.004  -4.782 1.00 . B A . 201 HEC HBB1 1 1 
       18 31620 2 2   1 HEC HBB2 H   87.966   1.690  -5.949 1.00 . B A . 201 HEC HBB2 1 1 
       18 31621 2 2   1 HEC HBB3 H   86.302   1.879  -6.496 1.00 . B A . 201 HEC HBB3 1 1 
       18 31622 2 2   1 HEC HBC1 H   93.343  -5.163  -6.699 1.00 . B A . 201 HEC HBC1 1 1 
       18 31623 2 2   1 HEC HBC2 H   94.432  -5.418  -5.338 1.00 . B A . 201 HEC HBC2 1 1 
       18 31624 2 2   1 HEC HBC3 H   93.554  -3.897  -5.491 1.00 . B A . 201 HEC HBC3 1 1 
       18 31625 2 2   1 HEC HBD1 H   91.728  -3.315   3.637 1.00 . B A . 201 HEC HBD1 1 1 
       18 31626 2 2   1 HEC HBD2 H   93.225  -4.239   3.572 1.00 . B A . 201 HEC HBD2 1 1 
       18 31627 2 2   1 HEC HHA  H   89.475  -3.524   3.140 1.00 . B A . 201 HEC HHA  1 1 
       18 31628 2 2   1 HEC HHB  H   85.600  -0.037  -0.439 1.00 . B A . 201 HEC HHB  1 1 
       18 31629 2 2   1 HEC HHC  H   88.862  -1.738  -5.589 1.00 . B A . 201 HEC HHC  1 1 
       18 31630 2 2   1 HEC HHD  H   92.281  -5.739  -2.077 1.00 . B A . 201 HEC HHD  1 1 
       18 31631 2 2   1 HEC HMA1 H   85.818   0.826   2.257 1.00 . B A . 201 HEC HMA1 1 1 
       18 31632 2 2   1 HEC HMA2 H   85.259  -0.489   3.291 1.00 . B A . 201 HEC HMA2 1 1 
       18 31633 2 2   1 HEC HMA3 H   84.666  -0.357   1.637 1.00 . B A . 201 HEC HMA3 1 1 
       18 31634 2 2   1 HEC HMB1 H   84.841   1.157  -3.950 1.00 . B A . 201 HEC HMB1 1 1 
       18 31635 2 2   1 HEC HMB2 H   85.140   1.473  -2.245 1.00 . B A . 201 HEC HMB2 1 1 
       18 31636 2 2   1 HEC HMB3 H   84.154   0.093  -2.730 1.00 . B A . 201 HEC HMB3 1 1 
       18 31637 2 2   1 HEC HMC1 H   89.821  -3.255  -6.945 1.00 . B A . 201 HEC HMC1 1 1 
       18 31638 2 2   1 HEC HMC2 H   91.251  -4.277  -6.992 1.00 . B A . 201 HEC HMC2 1 1 
       18 31639 2 2   1 HEC HMC3 H   91.416  -2.546  -6.713 1.00 . B A . 201 HEC HMC3 1 1 
       18 31640 2 2   1 HEC HMD1 H   93.528  -6.270  -0.319 1.00 . B A . 201 HEC HMD1 1 1 
       18 31641 2 2   1 HEC HMD2 H   92.415  -7.479   0.321 1.00 . B A . 201 HEC HMD2 1 1 
       18 31642 2 2   1 HEC HMD3 H   93.400  -6.514   1.418 1.00 . B A . 201 HEC HMD3 1 1 
       18 31643 2 2   1 HEC NA   N   88.121  -2.147   0.361 1.00 . B A . 201 HEC NA   1 1 
       18 31644 2 2   1 HEC NB   N   87.924  -1.598  -2.342 1.00 . B A . 201 HEC NB   1 1 
       18 31645 2 2   1 HEC NC   N   90.000  -3.359  -2.849 1.00 . B A . 201 HEC NC   1 1 
       18 31646 2 2   1 HEC ND   N   90.188  -3.914  -0.144 1.00 . B A . 201 HEC ND   1 1 
       18 31647 2 2   1 HEC O1A  O   84.847  -2.648   6.126 1.00 . B A . 201 HEC O1A  1 1 
       18 31648 2 2   1 HEC O1D  O   91.652  -5.613   5.720 1.00 . B A . 201 HEC O1D  1 1 
       18 31649 2 2   1 HEC O2A  O   86.791  -1.985   6.793 1.00 . B A . 201 HEC O2A  1 1 
       18 31650 2 2   1 HEC O2D  O   92.453  -3.654   6.124 1.00 . B A . 201 HEC O2D  1 1 
       18 31651 3 3   1 HOH H1   H   81.262   3.398  -0.928 1.00 . C A . 301 HOH H1   1 1 
       18 31652 3 3   1 HOH H2   H   82.591   3.321  -1.655 1.00 . C A . 301 HOH H2   1 1 
       18 31653 3 3   1 HOH O    O   82.184   3.172  -0.802 1.00 . C A . 301 HOH O    1 1 
       18 31654 3 3   2 HOH H1   H   86.957   5.357   5.559 1.00 . C A . 302 HOH H1   1 1 
       18 31655 3 3   2 HOH H2   H   85.504   5.198   5.953 1.00 . C A . 302 HOH H2   1 1 
       18 31656 3 3   2 HOH O    O   86.254   5.785   6.048 1.00 . C A . 302 HOH O    1 1 
       18 31657 3 3   3 HOH H1   H   82.313  -5.634   5.175 1.00 . C A . 303 HOH H1   1 1 
       18 31658 3 3   3 HOH H2   H   82.411  -5.729   6.683 1.00 . C A . 303 HOH H2   1 1 
       18 31659 3 3   3 HOH O    O   82.390  -6.266   5.891 1.00 . C A . 303 HOH O    1 1 
       18 31660 3 3   4 HOH H1   H   82.389 -11.099   0.554 1.00 . C A . 304 HOH H1   1 1 
       18 31661 3 3   4 HOH H2   H   81.327 -10.110   0.125 1.00 . C A . 304 HOH H2   1 1 
       18 31662 3 3   4 HOH O    O   82.275 -10.226   0.178 1.00 . C A . 304 HOH O    1 1 
       19 31663 1 1   1 GLY C    C   73.593   9.266  -8.227 1.00 . A A .   1 GLY C    1 1 
       19 31664 1 1   1 GLY CA   C   74.167  10.000  -7.021 1.00 . A A .   1 GLY CA   1 1 
       19 31665 1 1   1 GLY H1   H   76.207   9.577  -7.031 1.00 . A A .   1 GLY H1   1 1 
       19 31666 1 1   1 GLY H2   H   75.225   8.243  -6.653 1.00 . A A .   1 GLY H2   1 1 
       19 31667 1 1   1 GLY H3   H   75.486   9.464  -5.500 1.00 . A A .   1 GLY H3   1 1 
       19 31668 1 1   1 GLY HA2  H   73.421  10.054  -6.242 1.00 . A A .   1 GLY HA2  1 1 
       19 31669 1 1   1 GLY HA3  H   74.456  10.997  -7.314 1.00 . A A .   1 GLY HA3  1 1 
       19 31670 1 1   1 GLY N    N   75.361   9.266  -6.513 1.00 . A A .   1 GLY N    1 1 
       19 31671 1 1   1 GLY O    O   72.492   9.572  -8.686 1.00 . A A .   1 GLY O    1 1 
       19 31672 1 1   2 ASP C    C   74.317   6.063  -9.755 1.00 . A A .   2 ASP C    1 1 
       19 31673 1 1   2 ASP CA   C   73.903   7.520  -9.894 1.00 . A A .   2 ASP CA   1 1 
       19 31674 1 1   2 ASP CB   C   74.501   8.102 -11.174 1.00 . A A .   2 ASP CB   1 1 
       19 31675 1 1   2 ASP CG   C   74.206   9.595 -11.258 1.00 . A A .   2 ASP CG   1 1 
       19 31676 1 1   2 ASP H    H   75.215   8.096  -8.330 1.00 . A A .   2 ASP H    1 1 
       19 31677 1 1   2 ASP HA   H   72.827   7.568  -9.962 1.00 . A A .   2 ASP HA   1 1 
       19 31678 1 1   2 ASP HB2  H   75.570   7.947 -11.173 1.00 . A A .   2 ASP HB2  1 1 
       19 31679 1 1   2 ASP HB3  H   74.066   7.603 -12.026 1.00 . A A .   2 ASP HB3  1 1 
       19 31680 1 1   2 ASP N    N   74.346   8.295  -8.738 1.00 . A A .   2 ASP N    1 1 
       19 31681 1 1   2 ASP O    O   75.376   5.658 -10.233 1.00 . A A .   2 ASP O    1 1 
       19 31682 1 1   2 ASP OD1  O   74.654  10.318 -10.383 1.00 . A A .   2 ASP OD1  1 1 
       19 31683 1 1   2 ASP OD2  O   73.534   9.995 -12.195 1.00 . A A .   2 ASP OD2  1 1 
       19 31684 1 1   3 VAL C    C   74.143   3.215 -10.231 1.00 . A A .   3 VAL C    1 1 
       19 31685 1 1   3 VAL CA   C   73.741   3.863  -8.910 1.00 . A A .   3 VAL CA   1 1 
       19 31686 1 1   3 VAL CB   C   72.495   3.172  -8.353 1.00 . A A .   3 VAL CB   1 1 
       19 31687 1 1   3 VAL CG1  C   71.298   3.467  -9.258 1.00 . A A .   3 VAL CG1  1 1 
       19 31688 1 1   3 VAL CG2  C   72.728   1.661  -8.296 1.00 . A A .   3 VAL CG2  1 1 
       19 31689 1 1   3 VAL H    H   72.638   5.659  -8.751 1.00 . A A .   3 VAL H    1 1 
       19 31690 1 1   3 VAL HA   H   74.549   3.753  -8.203 1.00 . A A .   3 VAL HA   1 1 
       19 31691 1 1   3 VAL HB   H   72.293   3.544  -7.358 1.00 . A A .   3 VAL HB   1 1 
       19 31692 1 1   3 VAL HG11 H   71.534   3.181 -10.272 1.00 . A A .   3 VAL HG11 1 1 
       19 31693 1 1   3 VAL HG12 H   71.074   4.523  -9.225 1.00 . A A .   3 VAL HG12 1 1 
       19 31694 1 1   3 VAL HG13 H   70.441   2.908  -8.916 1.00 . A A .   3 VAL HG13 1 1 
       19 31695 1 1   3 VAL HG21 H   71.952   1.198  -7.703 1.00 . A A .   3 VAL HG21 1 1 
       19 31696 1 1   3 VAL HG22 H   73.689   1.464  -7.849 1.00 . A A .   3 VAL HG22 1 1 
       19 31697 1 1   3 VAL HG23 H   72.706   1.255  -9.297 1.00 . A A .   3 VAL HG23 1 1 
       19 31698 1 1   3 VAL N    N   73.467   5.279  -9.104 1.00 . A A .   3 VAL N    1 1 
       19 31699 1 1   3 VAL O    O   74.728   2.132 -10.249 1.00 . A A .   3 VAL O    1 1 
       19 31700 1 1   4 GLU C    C   75.647   3.493 -12.935 1.00 . A A .   4 GLU C    1 1 
       19 31701 1 1   4 GLU CA   C   74.155   3.352 -12.654 1.00 . A A .   4 GLU CA   1 1 
       19 31702 1 1   4 GLU CB   C   73.356   4.089 -13.730 1.00 . A A .   4 GLU CB   1 1 
       19 31703 1 1   4 GLU CD   C   71.047   4.615 -14.538 1.00 . A A .   4 GLU CD   1 1 
       19 31704 1 1   4 GLU CG   C   71.870   3.758 -13.581 1.00 . A A .   4 GLU CG   1 1 
       19 31705 1 1   4 GLU H    H   73.356   4.744 -11.263 1.00 . A A .   4 GLU H    1 1 
       19 31706 1 1   4 GLU HA   H   73.894   2.306 -12.683 1.00 . A A .   4 GLU HA   1 1 
       19 31707 1 1   4 GLU HB2  H   73.502   5.154 -13.619 1.00 . A A .   4 GLU HB2  1 1 
       19 31708 1 1   4 GLU HB3  H   73.696   3.778 -14.707 1.00 . A A .   4 GLU HB3  1 1 
       19 31709 1 1   4 GLU HG2  H   71.711   2.714 -13.808 1.00 . A A .   4 GLU HG2  1 1 
       19 31710 1 1   4 GLU HG3  H   71.559   3.957 -12.567 1.00 . A A .   4 GLU HG3  1 1 
       19 31711 1 1   4 GLU N    N   73.823   3.883 -11.336 1.00 . A A .   4 GLU N    1 1 
       19 31712 1 1   4 GLU O    O   76.341   2.503 -13.171 1.00 . A A .   4 GLU O    1 1 
       19 31713 1 1   4 GLU OE1  O   70.972   5.812 -14.315 1.00 . A A .   4 GLU OE1  1 1 
       19 31714 1 1   4 GLU OE2  O   70.503   4.061 -15.480 1.00 . A A .   4 GLU OE2  1 1 
       19 31715 1 1   5 LYS C    C   78.374   4.462 -11.974 1.00 . A A .   5 LYS C    1 1 
       19 31716 1 1   5 LYS CA   C   77.554   4.968 -13.150 1.00 . A A .   5 LYS CA   1 1 
       19 31717 1 1   5 LYS CB   C   77.807   6.465 -13.367 1.00 . A A .   5 LYS CB   1 1 
       19 31718 1 1   5 LYS CD   C   77.215   8.323 -14.953 1.00 . A A .   5 LYS CD   1 1 
       19 31719 1 1   5 LYS CE   C   75.716   8.550 -14.739 1.00 . A A .   5 LYS CE   1 1 
       19 31720 1 1   5 LYS CG   C   77.535   6.826 -14.834 1.00 . A A .   5 LYS CG   1 1 
       19 31721 1 1   5 LYS H    H   75.547   5.480 -12.705 1.00 . A A .   5 LYS H    1 1 
       19 31722 1 1   5 LYS HA   H   77.853   4.424 -14.035 1.00 . A A .   5 LYS HA   1 1 
       19 31723 1 1   5 LYS HB2  H   77.151   7.035 -12.726 1.00 . A A .   5 LYS HB2  1 1 
       19 31724 1 1   5 LYS HB3  H   78.835   6.696 -13.127 1.00 . A A .   5 LYS HB3  1 1 
       19 31725 1 1   5 LYS HD2  H   77.773   8.873 -14.208 1.00 . A A .   5 LYS HD2  1 1 
       19 31726 1 1   5 LYS HD3  H   77.490   8.672 -15.937 1.00 . A A .   5 LYS HD3  1 1 
       19 31727 1 1   5 LYS HE2  H   75.179   8.270 -15.633 1.00 . A A .   5 LYS HE2  1 1 
       19 31728 1 1   5 LYS HE3  H   75.375   7.946 -13.912 1.00 . A A .   5 LYS HE3  1 1 
       19 31729 1 1   5 LYS HG2  H   78.411   6.599 -15.426 1.00 . A A .   5 LYS HG2  1 1 
       19 31730 1 1   5 LYS HG3  H   76.698   6.250 -15.199 1.00 . A A .   5 LYS HG3  1 1 
       19 31731 1 1   5 LYS HZ1  H   75.789  10.203 -13.474 1.00 . A A .   5 LYS HZ1  1 1 
       19 31732 1 1   5 LYS HZ2  H   74.450  10.187 -14.519 1.00 . A A .   5 LYS HZ2  1 1 
       19 31733 1 1   5 LYS HZ3  H   75.991  10.578 -15.116 1.00 . A A .   5 LYS HZ3  1 1 
       19 31734 1 1   5 LYS N    N   76.140   4.726 -12.903 1.00 . A A .   5 LYS N    1 1 
       19 31735 1 1   5 LYS NZ   N   75.467   9.988 -14.440 1.00 . A A .   5 LYS NZ   1 1 
       19 31736 1 1   5 LYS O    O   79.569   4.195 -12.104 1.00 . A A .   5 LYS O    1 1 
       19 31737 1 1   6 GLY C    C   78.710   2.330  -9.851 1.00 . A A .   6 GLY C    1 1 
       19 31738 1 1   6 GLY CA   C   78.393   3.801  -9.648 1.00 . A A .   6 GLY CA   1 1 
       19 31739 1 1   6 GLY H    H   76.760   4.515 -10.791 1.00 . A A .   6 GLY H    1 1 
       19 31740 1 1   6 GLY HA2  H   79.310   4.354  -9.493 1.00 . A A .   6 GLY HA2  1 1 
       19 31741 1 1   6 GLY HA3  H   77.752   3.912  -8.788 1.00 . A A .   6 GLY HA3  1 1 
       19 31742 1 1   6 GLY N    N   77.717   4.307 -10.831 1.00 . A A .   6 GLY N    1 1 
       19 31743 1 1   6 GLY O    O   79.755   1.835  -9.429 1.00 . A A .   6 GLY O    1 1 
       19 31744 1 1   7 LYS C    C   79.130   0.040 -11.789 1.00 . A A .   7 LYS C    1 1 
       19 31745 1 1   7 LYS CA   C   77.970   0.229 -10.817 1.00 . A A .   7 LYS CA   1 1 
       19 31746 1 1   7 LYS CB   C   76.688  -0.339 -11.430 1.00 . A A .   7 LYS CB   1 1 
       19 31747 1 1   7 LYS CD   C   75.797  -2.417 -12.525 1.00 . A A .   7 LYS CD   1 1 
       19 31748 1 1   7 LYS CE   C   76.470  -2.408 -13.903 1.00 . A A .   7 LYS CE   1 1 
       19 31749 1 1   7 LYS CG   C   76.766  -1.869 -11.467 1.00 . A A .   7 LYS CG   1 1 
       19 31750 1 1   7 LYS H    H   76.990   2.101 -10.848 1.00 . A A .   7 LYS H    1 1 
       19 31751 1 1   7 LYS HA   H   78.185  -0.297  -9.900 1.00 . A A .   7 LYS HA   1 1 
       19 31752 1 1   7 LYS HB2  H   75.840  -0.036 -10.831 1.00 . A A .   7 LYS HB2  1 1 
       19 31753 1 1   7 LYS HB3  H   76.571   0.039 -12.433 1.00 . A A .   7 LYS HB3  1 1 
       19 31754 1 1   7 LYS HD2  H   75.523  -3.430 -12.268 1.00 . A A .   7 LYS HD2  1 1 
       19 31755 1 1   7 LYS HD3  H   74.911  -1.802 -12.556 1.00 . A A .   7 LYS HD3  1 1 
       19 31756 1 1   7 LYS HE2  H   76.618  -1.388 -14.226 1.00 . A A .   7 LYS HE2  1 1 
       19 31757 1 1   7 LYS HE3  H   77.426  -2.907 -13.842 1.00 . A A .   7 LYS HE3  1 1 
       19 31758 1 1   7 LYS HG2  H   77.774  -2.172 -11.706 1.00 . A A .   7 LYS HG2  1 1 
       19 31759 1 1   7 LYS HG3  H   76.496  -2.264 -10.500 1.00 . A A .   7 LYS HG3  1 1 
       19 31760 1 1   7 LYS HZ1  H   74.630  -3.166 -14.515 1.00 . A A .   7 LYS HZ1  1 1 
       19 31761 1 1   7 LYS HZ2  H   75.965  -4.081 -15.033 1.00 . A A .   7 LYS HZ2  1 1 
       19 31762 1 1   7 LYS HZ3  H   75.602  -2.601 -15.785 1.00 . A A .   7 LYS HZ3  1 1 
       19 31763 1 1   7 LYS N    N   77.794   1.642 -10.527 1.00 . A A .   7 LYS N    1 1 
       19 31764 1 1   7 LYS NZ   N   75.602  -3.117 -14.882 1.00 . A A .   7 LYS NZ   1 1 
       19 31765 1 1   7 LYS O    O   79.950  -0.860 -11.620 1.00 . A A .   7 LYS O    1 1 
       19 31766 1 1   8 LYS C    C   81.631   0.935 -13.127 1.00 . A A .   8 LYS C    1 1 
       19 31767 1 1   8 LYS CA   C   80.262   0.811 -13.795 1.00 . A A .   8 LYS CA   1 1 
       19 31768 1 1   8 LYS CB   C   80.093   1.923 -14.836 1.00 . A A .   8 LYS CB   1 1 
       19 31769 1 1   8 LYS CD   C   82.273   3.029 -15.439 1.00 . A A .   8 LYS CD   1 1 
       19 31770 1 1   8 LYS CE   C   81.787   4.367 -16.007 1.00 . A A .   8 LYS CE   1 1 
       19 31771 1 1   8 LYS CG   C   81.283   1.917 -15.811 1.00 . A A .   8 LYS CG   1 1 
       19 31772 1 1   8 LYS H    H   78.510   1.602 -12.892 1.00 . A A .   8 LYS H    1 1 
       19 31773 1 1   8 LYS HA   H   80.200  -0.143 -14.294 1.00 . A A .   8 LYS HA   1 1 
       19 31774 1 1   8 LYS HB2  H   79.176   1.757 -15.385 1.00 . A A .   8 LYS HB2  1 1 
       19 31775 1 1   8 LYS HB3  H   80.041   2.876 -14.334 1.00 . A A .   8 LYS HB3  1 1 
       19 31776 1 1   8 LYS HD2  H   82.350   3.101 -14.365 1.00 . A A .   8 LYS HD2  1 1 
       19 31777 1 1   8 LYS HD3  H   83.243   2.800 -15.853 1.00 . A A .   8 LYS HD3  1 1 
       19 31778 1 1   8 LYS HE2  H   80.715   4.440 -15.895 1.00 . A A .   8 LYS HE2  1 1 
       19 31779 1 1   8 LYS HE3  H   82.261   5.177 -15.474 1.00 . A A .   8 LYS HE3  1 1 
       19 31780 1 1   8 LYS HG2  H   81.785   0.961 -15.763 1.00 . A A .   8 LYS HG2  1 1 
       19 31781 1 1   8 LYS HG3  H   80.924   2.081 -16.817 1.00 . A A .   8 LYS HG3  1 1 
       19 31782 1 1   8 LYS HZ1  H   81.272   4.522 -18.019 1.00 . A A .   8 LYS HZ1  1 1 
       19 31783 1 1   8 LYS HZ2  H   82.668   3.596 -17.729 1.00 . A A .   8 LYS HZ2  1 1 
       19 31784 1 1   8 LYS HZ3  H   82.731   5.291 -17.617 1.00 . A A .   8 LYS HZ3  1 1 
       19 31785 1 1   8 LYS N    N   79.193   0.897 -12.805 1.00 . A A .   8 LYS N    1 1 
       19 31786 1 1   8 LYS NZ   N   82.141   4.450 -17.452 1.00 . A A .   8 LYS NZ   1 1 
       19 31787 1 1   8 LYS O    O   82.533   0.126 -13.364 1.00 . A A .   8 LYS O    1 1 
       19 31788 1 1   9 ILE C    C   83.339   1.064 -10.617 1.00 . A A .   9 ILE C    1 1 
       19 31789 1 1   9 ILE CA   C   83.039   2.189 -11.601 1.00 . A A .   9 ILE CA   1 1 
       19 31790 1 1   9 ILE CB   C   82.972   3.513 -10.842 1.00 . A A .   9 ILE CB   1 1 
       19 31791 1 1   9 ILE CD1  C   82.321   5.917 -11.051 1.00 . A A .   9 ILE CD1  1 1 
       19 31792 1 1   9 ILE CG1  C   82.701   4.654 -11.826 1.00 . A A .   9 ILE CG1  1 1 
       19 31793 1 1   9 ILE CG2  C   84.301   3.760 -10.130 1.00 . A A .   9 ILE CG2  1 1 
       19 31794 1 1   9 ILE H    H   81.030   2.570 -12.143 1.00 . A A .   9 ILE H    1 1 
       19 31795 1 1   9 ILE HA   H   83.836   2.245 -12.326 1.00 . A A .   9 ILE HA   1 1 
       19 31796 1 1   9 ILE HB   H   82.177   3.468 -10.113 1.00 . A A .   9 ILE HB   1 1 
       19 31797 1 1   9 ILE HD11 H   82.328   6.765 -11.720 1.00 . A A .   9 ILE HD11 1 1 
       19 31798 1 1   9 ILE HD12 H   83.033   6.079 -10.256 1.00 . A A .   9 ILE HD12 1 1 
       19 31799 1 1   9 ILE HD13 H   81.332   5.798 -10.631 1.00 . A A .   9 ILE HD13 1 1 
       19 31800 1 1   9 ILE HG12 H   83.587   4.843 -12.413 1.00 . A A .   9 ILE HG12 1 1 
       19 31801 1 1   9 ILE HG13 H   81.887   4.378 -12.481 1.00 . A A .   9 ILE HG13 1 1 
       19 31802 1 1   9 ILE HG21 H   84.318   4.766  -9.739 1.00 . A A .   9 ILE HG21 1 1 
       19 31803 1 1   9 ILE HG22 H   85.114   3.631 -10.830 1.00 . A A .   9 ILE HG22 1 1 
       19 31804 1 1   9 ILE HG23 H   84.410   3.056  -9.319 1.00 . A A .   9 ILE HG23 1 1 
       19 31805 1 1   9 ILE N    N   81.780   1.958 -12.294 1.00 . A A .   9 ILE N    1 1 
       19 31806 1 1   9 ILE O    O   84.488   0.852 -10.237 1.00 . A A .   9 ILE O    1 1 
       19 31807 1 1  10 PHE C    C   82.943  -2.019  -9.919 1.00 . A A .  10 PHE C    1 1 
       19 31808 1 1  10 PHE CA   C   82.476  -0.731  -9.236 1.00 . A A .  10 PHE CA   1 1 
       19 31809 1 1  10 PHE CB   C   81.153  -0.996  -8.504 1.00 . A A .  10 PHE CB   1 1 
       19 31810 1 1  10 PHE CD1  C   80.645  -3.444  -8.821 1.00 . A A .  10 PHE CD1  1 1 
       19 31811 1 1  10 PHE CD2  C   81.616  -2.718  -6.722 1.00 . A A .  10 PHE CD2  1 1 
       19 31812 1 1  10 PHE CE1  C   80.642  -4.766  -8.365 1.00 . A A .  10 PHE CE1  1 1 
       19 31813 1 1  10 PHE CE2  C   81.611  -4.040  -6.264 1.00 . A A .  10 PHE CE2  1 1 
       19 31814 1 1  10 PHE CG   C   81.133  -2.420  -8.000 1.00 . A A .  10 PHE CG   1 1 
       19 31815 1 1  10 PHE CZ   C   81.124  -5.065  -7.086 1.00 . A A .  10 PHE CZ   1 1 
       19 31816 1 1  10 PHE H    H   81.404   0.577 -10.520 1.00 . A A .  10 PHE H    1 1 
       19 31817 1 1  10 PHE HA   H   83.217  -0.437  -8.510 1.00 . A A .  10 PHE HA   1 1 
       19 31818 1 1  10 PHE HB2  H   81.061  -0.316  -7.669 1.00 . A A .  10 PHE HB2  1 1 
       19 31819 1 1  10 PHE HB3  H   80.329  -0.843  -9.184 1.00 . A A .  10 PHE HB3  1 1 
       19 31820 1 1  10 PHE HD1  H   80.271  -3.213  -9.807 1.00 . A A .  10 PHE HD1  1 1 
       19 31821 1 1  10 PHE HD2  H   81.988  -1.927  -6.089 1.00 . A A .  10 PHE HD2  1 1 
       19 31822 1 1  10 PHE HE1  H   80.265  -5.556  -8.997 1.00 . A A .  10 PHE HE1  1 1 
       19 31823 1 1  10 PHE HE2  H   81.985  -4.271  -5.277 1.00 . A A .  10 PHE HE2  1 1 
       19 31824 1 1  10 PHE HZ   H   81.124  -6.087  -6.735 1.00 . A A .  10 PHE HZ   1 1 
       19 31825 1 1  10 PHE N    N   82.301   0.356 -10.195 1.00 . A A .  10 PHE N    1 1 
       19 31826 1 1  10 PHE O    O   83.930  -2.623  -9.503 1.00 . A A .  10 PHE O    1 1 
       19 31827 1 1  11 VAL C    C   84.006  -3.656 -12.135 1.00 . A A .  11 VAL C    1 1 
       19 31828 1 1  11 VAL CA   C   82.564  -3.674 -11.662 1.00 . A A .  11 VAL CA   1 1 
       19 31829 1 1  11 VAL CB   C   81.650  -3.869 -12.870 1.00 . A A .  11 VAL CB   1 1 
       19 31830 1 1  11 VAL CG1  C   80.211  -4.050 -12.396 1.00 . A A .  11 VAL CG1  1 1 
       19 31831 1 1  11 VAL CG2  C   81.734  -2.643 -13.778 1.00 . A A .  11 VAL CG2  1 1 
       19 31832 1 1  11 VAL H    H   81.438  -1.928 -11.235 1.00 . A A .  11 VAL H    1 1 
       19 31833 1 1  11 VAL HA   H   82.428  -4.507 -10.992 1.00 . A A .  11 VAL HA   1 1 
       19 31834 1 1  11 VAL HB   H   81.961  -4.747 -13.418 1.00 . A A .  11 VAL HB   1 1 
       19 31835 1 1  11 VAL HG11 H   79.611  -4.431 -13.208 1.00 . A A .  11 VAL HG11 1 1 
       19 31836 1 1  11 VAL HG12 H   79.819  -3.099 -12.074 1.00 . A A .  11 VAL HG12 1 1 
       19 31837 1 1  11 VAL HG13 H   80.189  -4.747 -11.572 1.00 . A A .  11 VAL HG13 1 1 
       19 31838 1 1  11 VAL HG21 H   81.371  -1.780 -13.242 1.00 . A A .  11 VAL HG21 1 1 
       19 31839 1 1  11 VAL HG22 H   81.128  -2.803 -14.657 1.00 . A A .  11 VAL HG22 1 1 
       19 31840 1 1  11 VAL HG23 H   82.760  -2.480 -14.072 1.00 . A A .  11 VAL HG23 1 1 
       19 31841 1 1  11 VAL N    N   82.221  -2.443 -10.953 1.00 . A A .  11 VAL N    1 1 
       19 31842 1 1  11 VAL O    O   84.645  -4.702 -12.249 1.00 . A A .  11 VAL O    1 1 
       19 31843 1 1  12 GLN C    C   86.869  -1.971 -11.841 1.00 . A A .  12 GLN C    1 1 
       19 31844 1 1  12 GLN CA   C   85.875  -2.352 -12.938 1.00 . A A .  12 GLN CA   1 1 
       19 31845 1 1  12 GLN CB   C   85.934  -1.308 -14.052 1.00 . A A .  12 GLN CB   1 1 
       19 31846 1 1  12 GLN CD   C   84.963   0.920 -14.634 1.00 . A A .  12 GLN CD   1 1 
       19 31847 1 1  12 GLN CG   C   85.524   0.066 -13.507 1.00 . A A .  12 GLN CG   1 1 
       19 31848 1 1  12 GLN H    H   83.942  -1.669 -12.358 1.00 . A A .  12 GLN H    1 1 
       19 31849 1 1  12 GLN HA   H   86.172  -3.301 -13.356 1.00 . A A .  12 GLN HA   1 1 
       19 31850 1 1  12 GLN HB2  H   86.943  -1.255 -14.438 1.00 . A A .  12 GLN HB2  1 1 
       19 31851 1 1  12 GLN HB3  H   85.263  -1.595 -14.846 1.00 . A A .  12 GLN HB3  1 1 
       19 31852 1 1  12 GLN HE21 H   83.796  -0.522 -15.336 1.00 . A A .  12 GLN HE21 1 1 
       19 31853 1 1  12 GLN HE22 H   83.729   0.942 -16.182 1.00 . A A .  12 GLN HE22 1 1 
       19 31854 1 1  12 GLN HG2  H   84.772  -0.055 -12.741 1.00 . A A .  12 GLN HG2  1 1 
       19 31855 1 1  12 GLN HG3  H   86.388   0.557 -13.086 1.00 . A A .  12 GLN HG3  1 1 
       19 31856 1 1  12 GLN N    N   84.507  -2.470 -12.442 1.00 . A A .  12 GLN N    1 1 
       19 31857 1 1  12 GLN NE2  N   84.089   0.405 -15.452 1.00 . A A .  12 GLN NE2  1 1 
       19 31858 1 1  12 GLN O    O   88.066  -2.215 -11.985 1.00 . A A .  12 GLN O    1 1 
       19 31859 1 1  12 GLN OE1  O   85.331   2.087 -14.776 1.00 . A A .  12 GLN OE1  1 1 
       19 31860 1 1  13 LYS C    C   87.309  -1.825  -8.471 1.00 . A A .  13 LYS C    1 1 
       19 31861 1 1  13 LYS CA   C   87.304  -0.909  -9.702 1.00 . A A .  13 LYS CA   1 1 
       19 31862 1 1  13 LYS CB   C   86.962   0.522  -9.275 1.00 . A A .  13 LYS CB   1 1 
       19 31863 1 1  13 LYS CD   C   87.933   2.665  -8.403 1.00 . A A .  13 LYS CD   1 1 
       19 31864 1 1  13 LYS CE   C   88.432   3.430  -9.632 1.00 . A A .  13 LYS CE   1 1 
       19 31865 1 1  13 LYS CG   C   88.178   1.162  -8.594 1.00 . A A .  13 LYS CG   1 1 
       19 31866 1 1  13 LYS H    H   85.435  -1.139 -10.704 1.00 . A A .  13 LYS H    1 1 
       19 31867 1 1  13 LYS HA   H   88.305  -0.899 -10.106 1.00 . A A .  13 LYS HA   1 1 
       19 31868 1 1  13 LYS HB2  H   86.695   1.101 -10.147 1.00 . A A .  13 LYS HB2  1 1 
       19 31869 1 1  13 LYS HB3  H   86.132   0.504  -8.584 1.00 . A A .  13 LYS HB3  1 1 
       19 31870 1 1  13 LYS HD2  H   86.876   2.846  -8.271 1.00 . A A .  13 LYS HD2  1 1 
       19 31871 1 1  13 LYS HD3  H   88.468   3.008  -7.529 1.00 . A A .  13 LYS HD3  1 1 
       19 31872 1 1  13 LYS HE2  H   88.132   2.906 -10.528 1.00 . A A .  13 LYS HE2  1 1 
       19 31873 1 1  13 LYS HE3  H   88.007   4.422  -9.636 1.00 . A A .  13 LYS HE3  1 1 
       19 31874 1 1  13 LYS HG2  H   88.336   0.696  -7.634 1.00 . A A .  13 LYS HG2  1 1 
       19 31875 1 1  13 LYS HG3  H   89.054   1.019  -9.209 1.00 . A A .  13 LYS HG3  1 1 
       19 31876 1 1  13 LYS HZ1  H   90.332   2.595  -9.794 1.00 . A A .  13 LYS HZ1  1 1 
       19 31877 1 1  13 LYS HZ2  H   90.216   3.837  -8.640 1.00 . A A .  13 LYS HZ2  1 1 
       19 31878 1 1  13 LYS HZ3  H   90.243   4.211 -10.298 1.00 . A A .  13 LYS HZ3  1 1 
       19 31879 1 1  13 LYS N    N   86.393  -1.341 -10.767 1.00 . A A .  13 LYS N    1 1 
       19 31880 1 1  13 LYS NZ   N   89.918   3.525  -9.588 1.00 . A A .  13 LYS NZ   1 1 
       19 31881 1 1  13 LYS O    O   88.345  -2.392  -8.132 1.00 . A A .  13 LYS O    1 1 
       19 31882 1 1  14 CYS C    C   85.853  -4.214  -6.789 1.00 . A A .  14 CYS C    1 1 
       19 31883 1 1  14 CYS CA   C   86.133  -2.732  -6.537 1.00 . A A .  14 CYS CA   1 1 
       19 31884 1 1  14 CYS CB   C   85.076  -2.174  -5.577 1.00 . A A .  14 CYS CB   1 1 
       19 31885 1 1  14 CYS H    H   85.384  -1.424  -8.049 1.00 . A A .  14 CYS H    1 1 
       19 31886 1 1  14 CYS HA   H   87.090  -2.661  -6.053 1.00 . A A .  14 CYS HA   1 1 
       19 31887 1 1  14 CYS HB2  H   84.113  -2.592  -5.828 1.00 . A A .  14 CYS HB2  1 1 
       19 31888 1 1  14 CYS HB3  H   85.328  -2.450  -4.563 1.00 . A A .  14 CYS HB3  1 1 
       19 31889 1 1  14 CYS N    N   86.179  -1.926  -7.767 1.00 . A A .  14 CYS N    1 1 
       19 31890 1 1  14 CYS O    O   86.382  -5.070  -6.081 1.00 . A A .  14 CYS O    1 1 
       19 31891 1 1  14 CYS SG   S   84.993  -0.365  -5.711 1.00 . A A .  14 CYS SG   1 1 
       19 31892 1 1  15 ALA C    C   85.961  -6.767  -8.099 1.00 . A A .  15 ALA C    1 1 
       19 31893 1 1  15 ALA CA   C   84.694  -5.919  -8.046 1.00 . A A .  15 ALA CA   1 1 
       19 31894 1 1  15 ALA CB   C   83.951  -6.026  -9.375 1.00 . A A .  15 ALA CB   1 1 
       19 31895 1 1  15 ALA H    H   84.611  -3.813  -8.300 1.00 . A A .  15 ALA H    1 1 
       19 31896 1 1  15 ALA HA   H   84.056  -6.291  -7.258 1.00 . A A .  15 ALA HA   1 1 
       19 31897 1 1  15 ALA HB1  H   84.361  -5.310 -10.071 1.00 . A A .  15 ALA HB1  1 1 
       19 31898 1 1  15 ALA HB2  H   82.903  -5.818  -9.218 1.00 . A A .  15 ALA HB2  1 1 
       19 31899 1 1  15 ALA HB3  H   84.064  -7.022  -9.775 1.00 . A A .  15 ALA HB3  1 1 
       19 31900 1 1  15 ALA N    N   85.020  -4.523  -7.768 1.00 . A A .  15 ALA N    1 1 
       19 31901 1 1  15 ALA O    O   85.927  -7.969  -7.831 1.00 . A A .  15 ALA O    1 1 
       19 31902 1 1  16 GLN C    C   88.602  -7.688  -7.295 1.00 . A A .  16 GLN C    1 1 
       19 31903 1 1  16 GLN CA   C   88.345  -6.838  -8.539 1.00 . A A .  16 GLN CA   1 1 
       19 31904 1 1  16 GLN CB   C   89.478  -5.826  -8.713 1.00 . A A .  16 GLN CB   1 1 
       19 31905 1 1  16 GLN CD   C   90.237  -5.630 -11.101 1.00 . A A .  16 GLN CD   1 1 
       19 31906 1 1  16 GLN CG   C   89.295  -5.070 -10.038 1.00 . A A .  16 GLN CG   1 1 
       19 31907 1 1  16 GLN H    H   87.036  -5.176  -8.651 1.00 . A A .  16 GLN H    1 1 
       19 31908 1 1  16 GLN HA   H   88.325  -7.483  -9.402 1.00 . A A .  16 GLN HA   1 1 
       19 31909 1 1  16 GLN HB2  H   89.458  -5.126  -7.891 1.00 . A A .  16 GLN HB2  1 1 
       19 31910 1 1  16 GLN HB3  H   90.424  -6.345  -8.719 1.00 . A A .  16 GLN HB3  1 1 
       19 31911 1 1  16 GLN HE21 H   91.839  -4.703 -10.384 1.00 . A A .  16 GLN HE21 1 1 
       19 31912 1 1  16 GLN HE22 H   92.110  -5.661 -11.759 1.00 . A A .  16 GLN HE22 1 1 
       19 31913 1 1  16 GLN HG2  H   88.274  -5.173 -10.377 1.00 . A A .  16 GLN HG2  1 1 
       19 31914 1 1  16 GLN HG3  H   89.513  -4.023  -9.887 1.00 . A A .  16 GLN HG3  1 1 
       19 31915 1 1  16 GLN N    N   87.072  -6.135  -8.448 1.00 . A A .  16 GLN N    1 1 
       19 31916 1 1  16 GLN NE2  N   91.500  -5.304 -11.080 1.00 . A A .  16 GLN NE2  1 1 
       19 31917 1 1  16 GLN O    O   88.731  -8.909  -7.391 1.00 . A A .  16 GLN O    1 1 
       19 31918 1 1  16 GLN OE1  O   89.808  -6.385 -11.975 1.00 . A A .  16 GLN OE1  1 1 
       19 31919 1 1  17 CYS C    C   87.823  -7.545  -3.861 1.00 . A A .  17 CYS C    1 1 
       19 31920 1 1  17 CYS CA   C   88.946  -7.766  -4.884 1.00 . A A .  17 CYS CA   1 1 
       19 31921 1 1  17 CYS CB   C   90.291  -7.318  -4.281 1.00 . A A .  17 CYS CB   1 1 
       19 31922 1 1  17 CYS H    H   88.586  -6.068  -6.111 1.00 . A A .  17 CYS H    1 1 
       19 31923 1 1  17 CYS HA   H   89.005  -8.824  -5.100 1.00 . A A .  17 CYS HA   1 1 
       19 31924 1 1  17 CYS HB2  H   90.113  -6.591  -3.505 1.00 . A A .  17 CYS HB2  1 1 
       19 31925 1 1  17 CYS HB3  H   90.797  -8.173  -3.858 1.00 . A A .  17 CYS HB3  1 1 
       19 31926 1 1  17 CYS N    N   88.688  -7.042  -6.131 1.00 . A A .  17 CYS N    1 1 
       19 31927 1 1  17 CYS O    O   88.089  -7.252  -2.695 1.00 . A A .  17 CYS O    1 1 
       19 31928 1 1  17 CYS SG   S   91.336  -6.582  -5.571 1.00 . A A .  17 CYS SG   1 1 
       19 31929 1 1  18 HIS C    C   84.210  -8.285  -3.889 1.00 . A A .  18 HIS C    1 1 
       19 31930 1 1  18 HIS CA   C   85.436  -7.526  -3.384 1.00 . A A .  18 HIS CA   1 1 
       19 31931 1 1  18 HIS CB   C   85.089  -6.041  -3.236 1.00 . A A .  18 HIS CB   1 1 
       19 31932 1 1  18 HIS CD2  C   87.177  -4.659  -2.455 1.00 . A A .  18 HIS CD2  1 1 
       19 31933 1 1  18 HIS CE1  C   86.851  -4.749  -0.316 1.00 . A A .  18 HIS CE1  1 1 
       19 31934 1 1  18 HIS CG   C   86.035  -5.388  -2.263 1.00 . A A .  18 HIS CG   1 1 
       19 31935 1 1  18 HIS H    H   86.412  -7.946  -5.231 1.00 . A A .  18 HIS H    1 1 
       19 31936 1 1  18 HIS HA   H   85.706  -7.918  -2.414 1.00 . A A .  18 HIS HA   1 1 
       19 31937 1 1  18 HIS HB2  H   85.170  -5.555  -4.195 1.00 . A A .  18 HIS HB2  1 1 
       19 31938 1 1  18 HIS HB3  H   84.078  -5.942  -2.869 1.00 . A A .  18 HIS HB3  1 1 
       19 31939 1 1  18 HIS HD1  H   85.110  -5.888  -0.422 1.00 . A A .  18 HIS HD1  1 1 
       19 31940 1 1  18 HIS HD2  H   87.612  -4.432  -3.416 1.00 . A A .  18 HIS HD2  1 1 
       19 31941 1 1  18 HIS HE1  H   86.968  -4.622   0.750 1.00 . A A .  18 HIS HE1  1 1 
       19 31942 1 1  18 HIS N    N   86.573  -7.701  -4.294 1.00 . A A .  18 HIS N    1 1 
       19 31943 1 1  18 HIS ND1  N   85.844  -5.437  -0.890 1.00 . A A .  18 HIS ND1  1 1 
       19 31944 1 1  18 HIS NE2  N   87.692  -4.253  -1.227 1.00 . A A .  18 HIS NE2  1 1 
       19 31945 1 1  18 HIS O    O   84.273  -8.997  -4.891 1.00 . A A .  18 HIS O    1 1 
       19 31946 1 1  19 THR C    C   80.654  -7.871  -3.303 1.00 . A A .  19 THR C    1 1 
       19 31947 1 1  19 THR CA   C   81.848  -8.798  -3.542 1.00 . A A .  19 THR CA   1 1 
       19 31948 1 1  19 THR CB   C   81.699 -10.077  -2.706 1.00 . A A .  19 THR CB   1 1 
       19 31949 1 1  19 THR CG2  C   81.349 -11.255  -3.612 1.00 . A A .  19 THR CG2  1 1 
       19 31950 1 1  19 THR H    H   83.111  -7.550  -2.386 1.00 . A A .  19 THR H    1 1 
       19 31951 1 1  19 THR HA   H   81.884  -9.061  -4.589 1.00 . A A .  19 THR HA   1 1 
       19 31952 1 1  19 THR HB   H   80.917  -9.944  -1.974 1.00 . A A .  19 THR HB   1 1 
       19 31953 1 1  19 THR HG1  H   83.426 -10.963  -2.580 1.00 . A A .  19 THR HG1  1 1 
       19 31954 1 1  19 THR HG21 H   80.575 -10.959  -4.302 1.00 . A A .  19 THR HG21 1 1 
       19 31955 1 1  19 THR HG22 H   80.998 -12.079  -3.007 1.00 . A A .  19 THR HG22 1 1 
       19 31956 1 1  19 THR HG23 H   82.227 -11.559  -4.160 1.00 . A A .  19 THR HG23 1 1 
       19 31957 1 1  19 THR N    N   83.094  -8.126  -3.177 1.00 . A A .  19 THR N    1 1 
       19 31958 1 1  19 THR O    O   79.687  -7.876  -4.065 1.00 . A A .  19 THR O    1 1 
       19 31959 1 1  19 THR OG1  O   82.926 -10.344  -2.043 1.00 . A A .  19 THR OG1  1 1 
       19 31960 1 1  20 VAL C    C   78.291  -6.735  -2.027 1.00 . A A .  20 VAL C    1 1 
       19 31961 1 1  20 VAL CA   C   79.687  -6.128  -1.887 1.00 . A A .  20 VAL CA   1 1 
       19 31962 1 1  20 VAL CB   C   79.800  -4.872  -2.755 1.00 . A A .  20 VAL CB   1 1 
       19 31963 1 1  20 VAL CG1  C   81.224  -4.322  -2.662 1.00 . A A .  20 VAL CG1  1 1 
       19 31964 1 1  20 VAL CG2  C   79.490  -5.210  -4.212 1.00 . A A .  20 VAL CG2  1 1 
       19 31965 1 1  20 VAL H    H   81.542  -7.124  -1.679 1.00 . A A .  20 VAL H    1 1 
       19 31966 1 1  20 VAL HA   H   79.825  -5.837  -0.861 1.00 . A A .  20 VAL HA   1 1 
       19 31967 1 1  20 VAL HB   H   79.103  -4.126  -2.399 1.00 . A A .  20 VAL HB   1 1 
       19 31968 1 1  20 VAL HG11 H   81.462  -4.118  -1.633 1.00 . A A .  20 VAL HG11 1 1 
       19 31969 1 1  20 VAL HG12 H   81.296  -3.410  -3.236 1.00 . A A .  20 VAL HG12 1 1 
       19 31970 1 1  20 VAL HG13 H   81.918  -5.049  -3.056 1.00 . A A .  20 VAL HG13 1 1 
       19 31971 1 1  20 VAL HG21 H   79.330  -4.297  -4.762 1.00 . A A .  20 VAL HG21 1 1 
       19 31972 1 1  20 VAL HG22 H   78.603  -5.820  -4.266 1.00 . A A .  20 VAL HG22 1 1 
       19 31973 1 1  20 VAL HG23 H   80.322  -5.744  -4.640 1.00 . A A .  20 VAL HG23 1 1 
       19 31974 1 1  20 VAL N    N   80.742  -7.077  -2.240 1.00 . A A .  20 VAL N    1 1 
       19 31975 1 1  20 VAL O    O   77.340  -6.039  -2.380 1.00 . A A .  20 VAL O    1 1 
       19 31976 1 1  21 GLU C    C   76.670  -9.623  -0.630 1.00 . A A .  21 GLU C    1 1 
       19 31977 1 1  21 GLU CA   C   76.870  -8.696  -1.826 1.00 . A A .  21 GLU CA   1 1 
       19 31978 1 1  21 GLU CB   C   76.771  -9.493  -3.128 1.00 . A A .  21 GLU CB   1 1 
       19 31979 1 1  21 GLU CD   C   77.998 -11.063  -4.640 1.00 . A A .  21 GLU CD   1 1 
       19 31980 1 1  21 GLU CG   C   77.971 -10.433  -3.252 1.00 . A A .  21 GLU CG   1 1 
       19 31981 1 1  21 GLU H    H   78.954  -8.533  -1.449 1.00 . A A .  21 GLU H    1 1 
       19 31982 1 1  21 GLU HA   H   76.089  -7.949  -1.817 1.00 . A A .  21 GLU HA   1 1 
       19 31983 1 1  21 GLU HB2  H   75.860 -10.074  -3.125 1.00 . A A .  21 GLU HB2  1 1 
       19 31984 1 1  21 GLU HB3  H   76.762  -8.814  -3.966 1.00 . A A .  21 GLU HB3  1 1 
       19 31985 1 1  21 GLU HG2  H   78.881  -9.875  -3.091 1.00 . A A .  21 GLU HG2  1 1 
       19 31986 1 1  21 GLU HG3  H   77.893 -11.210  -2.509 1.00 . A A .  21 GLU HG3  1 1 
       19 31987 1 1  21 GLU N    N   78.167  -8.025  -1.737 1.00 . A A .  21 GLU N    1 1 
       19 31988 1 1  21 GLU O    O   77.488 -10.504  -0.370 1.00 . A A .  21 GLU O    1 1 
       19 31989 1 1  21 GLU OE1  O   77.991 -10.319  -5.607 1.00 . A A .  21 GLU OE1  1 1 
       19 31990 1 1  21 GLU OE2  O   78.027 -12.280  -4.716 1.00 . A A .  21 GLU OE2  1 1 
       19 31991 1 1  22 LYS C    C   74.929 -11.648   0.880 1.00 . A A .  22 LYS C    1 1 
       19 31992 1 1  22 LYS CA   C   75.291 -10.220   1.278 1.00 . A A .  22 LYS CA   1 1 
       19 31993 1 1  22 LYS CB   C   74.135  -9.598   2.068 1.00 . A A .  22 LYS CB   1 1 
       19 31994 1 1  22 LYS CD   C   72.734 -11.341   3.234 1.00 . A A .  22 LYS CD   1 1 
       19 31995 1 1  22 LYS CE   C   71.422 -10.595   3.490 1.00 . A A .  22 LYS CE   1 1 
       19 31996 1 1  22 LYS CG   C   73.917 -10.372   3.381 1.00 . A A .  22 LYS CG   1 1 
       19 31997 1 1  22 LYS H    H   74.969  -8.683  -0.147 1.00 . A A .  22 LYS H    1 1 
       19 31998 1 1  22 LYS HA   H   76.166 -10.246   1.908 1.00 . A A .  22 LYS HA   1 1 
       19 31999 1 1  22 LYS HB2  H   74.374  -8.568   2.293 1.00 . A A .  22 LYS HB2  1 1 
       19 32000 1 1  22 LYS HB3  H   73.235  -9.633   1.473 1.00 . A A .  22 LYS HB3  1 1 
       19 32001 1 1  22 LYS HD2  H   72.726 -11.754   2.236 1.00 . A A .  22 LYS HD2  1 1 
       19 32002 1 1  22 LYS HD3  H   72.834 -12.142   3.952 1.00 . A A .  22 LYS HD3  1 1 
       19 32003 1 1  22 LYS HE2  H   71.384 -10.277   4.521 1.00 . A A .  22 LYS HE2  1 1 
       19 32004 1 1  22 LYS HE3  H   71.366  -9.731   2.844 1.00 . A A .  22 LYS HE3  1 1 
       19 32005 1 1  22 LYS HG2  H   74.808 -10.933   3.624 1.00 . A A .  22 LYS HG2  1 1 
       19 32006 1 1  22 LYS HG3  H   73.708  -9.674   4.178 1.00 . A A .  22 LYS HG3  1 1 
       19 32007 1 1  22 LYS HZ1  H   70.370 -11.898   2.252 1.00 . A A .  22 LYS HZ1  1 1 
       19 32008 1 1  22 LYS HZ2  H   69.384 -10.962   3.271 1.00 . A A .  22 LYS HZ2  1 1 
       19 32009 1 1  22 LYS HZ3  H   70.260 -12.274   3.902 1.00 . A A .  22 LYS HZ3  1 1 
       19 32010 1 1  22 LYS N    N   75.582  -9.407   0.102 1.00 . A A .  22 LYS N    1 1 
       19 32011 1 1  22 LYS NZ   N   70.272 -11.500   3.208 1.00 . A A .  22 LYS NZ   1 1 
       19 32012 1 1  22 LYS O    O   74.118 -11.869  -0.018 1.00 . A A .  22 LYS O    1 1 
       19 32013 1 1  23 GLY C    C   76.078 -14.513   0.095 1.00 . A A .  23 GLY C    1 1 
       19 32014 1 1  23 GLY CA   C   75.271 -14.022   1.290 1.00 . A A .  23 GLY CA   1 1 
       19 32015 1 1  23 GLY H    H   76.168 -12.375   2.275 1.00 . A A .  23 GLY H    1 1 
       19 32016 1 1  23 GLY HA2  H   75.537 -14.605   2.159 1.00 . A A .  23 GLY HA2  1 1 
       19 32017 1 1  23 GLY HA3  H   74.220 -14.152   1.083 1.00 . A A .  23 GLY HA3  1 1 
       19 32018 1 1  23 GLY N    N   75.535 -12.614   1.565 1.00 . A A .  23 GLY N    1 1 
       19 32019 1 1  23 GLY O    O   75.739 -15.525  -0.520 1.00 . A A .  23 GLY O    1 1 
       19 32020 1 1  24 GLY C    C   79.284 -14.833  -0.879 1.00 . A A .  24 GLY C    1 1 
       19 32021 1 1  24 GLY CA   C   77.996 -14.176  -1.358 1.00 . A A .  24 GLY CA   1 1 
       19 32022 1 1  24 GLY H    H   77.372 -12.998   0.293 1.00 . A A .  24 GLY H    1 1 
       19 32023 1 1  24 GLY HA2  H   77.460 -14.867  -1.993 1.00 . A A .  24 GLY HA2  1 1 
       19 32024 1 1  24 GLY HA3  H   78.244 -13.295  -1.927 1.00 . A A .  24 GLY HA3  1 1 
       19 32025 1 1  24 GLY N    N   77.148 -13.795  -0.232 1.00 . A A .  24 GLY N    1 1 
       19 32026 1 1  24 GLY O    O   79.259 -15.738  -0.043 1.00 . A A .  24 GLY O    1 1 
       19 32027 1 1  25 LYS C    C   82.804 -13.876  -1.201 1.00 . A A .  25 LYS C    1 1 
       19 32028 1 1  25 LYS CA   C   81.707 -14.927  -1.046 1.00 . A A .  25 LYS CA   1 1 
       19 32029 1 1  25 LYS CB   C   82.029 -16.136  -1.928 1.00 . A A .  25 LYS CB   1 1 
       19 32030 1 1  25 LYS CD   C   81.822 -16.967  -4.287 1.00 . A A .  25 LYS CD   1 1 
       19 32031 1 1  25 LYS CE   C   81.490 -16.538  -5.718 1.00 . A A .  25 LYS CE   1 1 
       19 32032 1 1  25 LYS CG   C   81.972 -15.724  -3.404 1.00 . A A .  25 LYS CG   1 1 
       19 32033 1 1  25 LYS H    H   80.365 -13.656  -2.081 1.00 . A A .  25 LYS H    1 1 
       19 32034 1 1  25 LYS HA   H   81.672 -15.247  -0.015 1.00 . A A .  25 LYS HA   1 1 
       19 32035 1 1  25 LYS HB2  H   83.019 -16.499  -1.693 1.00 . A A .  25 LYS HB2  1 1 
       19 32036 1 1  25 LYS HB3  H   81.306 -16.917  -1.744 1.00 . A A .  25 LYS HB3  1 1 
       19 32037 1 1  25 LYS HD2  H   82.748 -17.524  -4.282 1.00 . A A .  25 LYS HD2  1 1 
       19 32038 1 1  25 LYS HD3  H   81.025 -17.587  -3.906 1.00 . A A .  25 LYS HD3  1 1 
       19 32039 1 1  25 LYS HE2  H   82.066 -15.661  -5.977 1.00 . A A .  25 LYS HE2  1 1 
       19 32040 1 1  25 LYS HE3  H   81.734 -17.339  -6.399 1.00 . A A .  25 LYS HE3  1 1 
       19 32041 1 1  25 LYS HG2  H   81.128 -15.069  -3.564 1.00 . A A .  25 LYS HG2  1 1 
       19 32042 1 1  25 LYS HG3  H   82.882 -15.208  -3.668 1.00 . A A .  25 LYS HG3  1 1 
       19 32043 1 1  25 LYS HZ1  H   79.489 -17.107  -5.778 1.00 . A A .  25 LYS HZ1  1 1 
       19 32044 1 1  25 LYS HZ2  H   79.848 -15.740  -6.719 1.00 . A A .  25 LYS HZ2  1 1 
       19 32045 1 1  25 LYS HZ3  H   79.758 -15.610  -5.028 1.00 . A A .  25 LYS HZ3  1 1 
       19 32046 1 1  25 LYS N    N   80.409 -14.376  -1.418 1.00 . A A .  25 LYS N    1 1 
       19 32047 1 1  25 LYS NZ   N   80.036 -16.226  -5.818 1.00 . A A .  25 LYS NZ   1 1 
       19 32048 1 1  25 LYS O    O   83.020 -13.346  -2.291 1.00 . A A .  25 LYS O    1 1 
       19 32049 1 1  26 HIS C    C   85.773 -13.145  -0.904 1.00 . A A .  26 HIS C    1 1 
       19 32050 1 1  26 HIS CA   C   84.572 -12.593  -0.136 1.00 . A A .  26 HIS CA   1 1 
       19 32051 1 1  26 HIS CB   C   84.997 -12.210   1.294 1.00 . A A .  26 HIS CB   1 1 
       19 32052 1 1  26 HIS CD2  C   85.002 -14.200   3.012 1.00 . A A .  26 HIS CD2  1 1 
       19 32053 1 1  26 HIS CE1  C   82.896 -14.181   3.523 1.00 . A A .  26 HIS CE1  1 1 
       19 32054 1 1  26 HIS CG   C   84.424 -13.189   2.283 1.00 . A A .  26 HIS CG   1 1 
       19 32055 1 1  26 HIS H    H   83.281 -14.034   0.736 1.00 . A A .  26 HIS H    1 1 
       19 32056 1 1  26 HIS HA   H   84.216 -11.708  -0.643 1.00 . A A .  26 HIS HA   1 1 
       19 32057 1 1  26 HIS HB2  H   86.075 -12.219   1.368 1.00 . A A .  26 HIS HB2  1 1 
       19 32058 1 1  26 HIS HB3  H   84.633 -11.219   1.523 1.00 . A A .  26 HIS HB3  1 1 
       19 32059 1 1  26 HIS HD1  H   82.392 -12.593   2.276 1.00 . A A .  26 HIS HD1  1 1 
       19 32060 1 1  26 HIS HD2  H   86.047 -14.471   2.982 1.00 . A A .  26 HIS HD2  1 1 
       19 32061 1 1  26 HIS HE1  H   81.943 -14.421   3.970 1.00 . A A .  26 HIS HE1  1 1 
       19 32062 1 1  26 HIS HE2  H   84.162 -15.574   4.412 1.00 . A A .  26 HIS HE2  1 1 
       19 32063 1 1  26 HIS N    N   83.496 -13.580  -0.105 1.00 . A A .  26 HIS N    1 1 
       19 32064 1 1  26 HIS ND1  N   83.081 -13.196   2.625 1.00 . A A .  26 HIS ND1  1 1 
       19 32065 1 1  26 HIS NE2  N   84.035 -14.824   3.794 1.00 . A A .  26 HIS NE2  1 1 
       19 32066 1 1  26 HIS O    O   86.289 -14.214  -0.579 1.00 . A A .  26 HIS O    1 1 
       19 32067 1 1  27 LYS C    C   88.487 -11.823  -2.638 1.00 . A A .  27 LYS C    1 1 
       19 32068 1 1  27 LYS CA   C   87.347 -12.834  -2.742 1.00 . A A .  27 LYS CA   1 1 
       19 32069 1 1  27 LYS CB   C   86.912 -12.972  -4.210 1.00 . A A .  27 LYS CB   1 1 
       19 32070 1 1  27 LYS CD   C   86.335 -14.588  -6.040 1.00 . A A .  27 LYS CD   1 1 
       19 32071 1 1  27 LYS CE   C   84.831 -14.363  -6.221 1.00 . A A .  27 LYS CE   1 1 
       19 32072 1 1  27 LYS CG   C   86.706 -14.452  -4.558 1.00 . A A .  27 LYS CG   1 1 
       19 32073 1 1  27 LYS H    H   85.753 -11.568  -2.138 1.00 . A A .  27 LYS H    1 1 
       19 32074 1 1  27 LYS HA   H   87.699 -13.791  -2.387 1.00 . A A .  27 LYS HA   1 1 
       19 32075 1 1  27 LYS HB2  H   85.987 -12.436  -4.359 1.00 . A A .  27 LYS HB2  1 1 
       19 32076 1 1  27 LYS HB3  H   87.674 -12.558  -4.854 1.00 . A A .  27 LYS HB3  1 1 
       19 32077 1 1  27 LYS HD2  H   86.881 -13.857  -6.618 1.00 . A A .  27 LYS HD2  1 1 
       19 32078 1 1  27 LYS HD3  H   86.590 -15.579  -6.382 1.00 . A A .  27 LYS HD3  1 1 
       19 32079 1 1  27 LYS HE2  H   84.285 -15.048  -5.592 1.00 . A A .  27 LYS HE2  1 1 
       19 32080 1 1  27 LYS HE3  H   84.583 -13.348  -5.949 1.00 . A A .  27 LYS HE3  1 1 
       19 32081 1 1  27 LYS HG2  H   87.621 -14.995  -4.366 1.00 . A A .  27 LYS HG2  1 1 
       19 32082 1 1  27 LYS HG3  H   85.913 -14.858  -3.948 1.00 . A A .  27 LYS HG3  1 1 
       19 32083 1 1  27 LYS HZ1  H   84.024 -15.535  -7.741 1.00 . A A .  27 LYS HZ1  1 1 
       19 32084 1 1  27 LYS HZ2  H   85.321 -14.556  -8.236 1.00 . A A .  27 LYS HZ2  1 1 
       19 32085 1 1  27 LYS HZ3  H   83.792 -13.869  -7.957 1.00 . A A .  27 LYS HZ3  1 1 
       19 32086 1 1  27 LYS N    N   86.208 -12.410  -1.926 1.00 . A A .  27 LYS N    1 1 
       19 32087 1 1  27 LYS NZ   N   84.464 -14.598  -7.646 1.00 . A A .  27 LYS NZ   1 1 
       19 32088 1 1  27 LYS O    O   88.275 -10.618  -2.768 1.00 . A A .  27 LYS O    1 1 
       19 32089 1 1  28 THR C    C   90.524 -10.170  -1.574 1.00 . A A .  28 THR C    1 1 
       19 32090 1 1  28 THR CA   C   90.873 -11.472  -2.287 1.00 . A A .  28 THR CA   1 1 
       19 32091 1 1  28 THR CB   C   91.432 -11.165  -3.682 1.00 . A A .  28 THR CB   1 1 
       19 32092 1 1  28 THR CG2  C   92.825 -10.534  -3.568 1.00 . A A .  28 THR CG2  1 1 
       19 32093 1 1  28 THR H    H   89.799 -13.300  -2.313 1.00 . A A .  28 THR H    1 1 
       19 32094 1 1  28 THR HA   H   91.627 -11.992  -1.716 1.00 . A A .  28 THR HA   1 1 
       19 32095 1 1  28 THR HB   H   90.770 -10.479  -4.187 1.00 . A A .  28 THR HB   1 1 
       19 32096 1 1  28 THR HG1  H   92.147 -12.237  -5.139 1.00 . A A .  28 THR HG1  1 1 
       19 32097 1 1  28 THR HG21 H   93.382 -10.732  -4.470 1.00 . A A .  28 THR HG21 1 1 
       19 32098 1 1  28 THR HG22 H   93.350 -10.955  -2.723 1.00 . A A .  28 THR HG22 1 1 
       19 32099 1 1  28 THR HG23 H   92.728  -9.466  -3.434 1.00 . A A .  28 THR HG23 1 1 
       19 32100 1 1  28 THR N    N   89.696 -12.329  -2.405 1.00 . A A .  28 THR N    1 1 
       19 32101 1 1  28 THR O    O   91.162  -9.140  -1.786 1.00 . A A .  28 THR O    1 1 
       19 32102 1 1  28 THR OG1  O   91.519 -12.372  -4.425 1.00 . A A .  28 THR OG1  1 1 
       19 32103 1 1  29 GLY C    C   87.841  -9.362   0.854 1.00 . A A .  29 GLY C    1 1 
       19 32104 1 1  29 GLY CA   C   89.078  -9.049   0.019 1.00 . A A .  29 GLY CA   1 1 
       19 32105 1 1  29 GLY H    H   89.036 -11.075  -0.594 1.00 . A A .  29 GLY H    1 1 
       19 32106 1 1  29 GLY HA2  H   89.881  -8.732   0.666 1.00 . A A .  29 GLY HA2  1 1 
       19 32107 1 1  29 GLY HA3  H   88.844  -8.256  -0.675 1.00 . A A .  29 GLY HA3  1 1 
       19 32108 1 1  29 GLY N    N   89.506 -10.226  -0.724 1.00 . A A .  29 GLY N    1 1 
       19 32109 1 1  29 GLY O    O   87.108 -10.305   0.560 1.00 . A A .  29 GLY O    1 1 
       19 32110 1 1  30 PRO C    C   85.116  -8.348   2.136 1.00 . A A .  30 PRO C    1 1 
       19 32111 1 1  30 PRO CA   C   86.423  -8.801   2.781 1.00 . A A .  30 PRO CA   1 1 
       19 32112 1 1  30 PRO CB   C   86.755  -7.941   4.003 1.00 . A A .  30 PRO CB   1 1 
       19 32113 1 1  30 PRO CD   C   88.418  -7.448   2.314 1.00 . A A .  30 PRO CD   1 1 
       19 32114 1 1  30 PRO CG   C   87.626  -6.847   3.479 1.00 . A A .  30 PRO CG   1 1 
       19 32115 1 1  30 PRO HA   H   86.356  -9.834   3.076 1.00 . A A .  30 PRO HA   1 1 
       19 32116 1 1  30 PRO HB2  H   85.848  -7.535   4.433 1.00 . A A .  30 PRO HB2  1 1 
       19 32117 1 1  30 PRO HB3  H   87.292  -8.522   4.737 1.00 . A A .  30 PRO HB3  1 1 
       19 32118 1 1  30 PRO HD2  H   88.518  -6.728   1.513 1.00 . A A .  30 PRO HD2  1 1 
       19 32119 1 1  30 PRO HD3  H   89.386  -7.784   2.650 1.00 . A A .  30 PRO HD3  1 1 
       19 32120 1 1  30 PRO HG2  H   87.016  -6.022   3.132 1.00 . A A .  30 PRO HG2  1 1 
       19 32121 1 1  30 PRO HG3  H   88.307  -6.511   4.245 1.00 . A A .  30 PRO HG3  1 1 
       19 32122 1 1  30 PRO N    N   87.599  -8.595   1.886 1.00 . A A .  30 PRO N    1 1 
       19 32123 1 1  30 PRO O    O   85.119  -7.648   1.124 1.00 . A A .  30 PRO O    1 1 
       19 32124 1 1  31 ASN C    C   82.216  -7.068   2.831 1.00 . A A .  31 ASN C    1 1 
       19 32125 1 1  31 ASN CA   C   82.684  -8.390   2.221 1.00 . A A .  31 ASN CA   1 1 
       19 32126 1 1  31 ASN CB   C   81.679  -9.495   2.556 1.00 . A A .  31 ASN CB   1 1 
       19 32127 1 1  31 ASN CG   C   81.322  -9.452   4.038 1.00 . A A .  31 ASN CG   1 1 
       19 32128 1 1  31 ASN H    H   84.064  -9.310   3.539 1.00 . A A .  31 ASN H    1 1 
       19 32129 1 1  31 ASN HA   H   82.741  -8.283   1.146 1.00 . A A .  31 ASN HA   1 1 
       19 32130 1 1  31 ASN HB2  H   80.786  -9.354   1.968 1.00 . A A .  31 ASN HB2  1 1 
       19 32131 1 1  31 ASN HB3  H   82.114 -10.455   2.323 1.00 . A A .  31 ASN HB3  1 1 
       19 32132 1 1  31 ASN HD21 H   82.336 -11.102   4.479 1.00 . A A .  31 ASN HD21 1 1 
       19 32133 1 1  31 ASN HD22 H   81.549 -10.362   5.788 1.00 . A A .  31 ASN HD22 1 1 
       19 32134 1 1  31 ASN N    N   84.000  -8.753   2.735 1.00 . A A .  31 ASN N    1 1 
       19 32135 1 1  31 ASN ND2  N   81.772 -10.383   4.835 1.00 . A A .  31 ASN ND2  1 1 
       19 32136 1 1  31 ASN O    O   82.227  -6.900   4.050 1.00 . A A .  31 ASN O    1 1 
       19 32137 1 1  31 ASN OD1  O   80.615  -8.548   4.482 1.00 . A A .  31 ASN OD1  1 1 
       19 32138 1 1  32 LEU C    C   79.857  -4.912   2.842 1.00 . A A .  32 LEU C    1 1 
       19 32139 1 1  32 LEU CA   C   81.329  -4.836   2.444 1.00 . A A .  32 LEU CA   1 1 
       19 32140 1 1  32 LEU CB   C   81.502  -3.773   1.348 1.00 . A A .  32 LEU CB   1 1 
       19 32141 1 1  32 LEU CD1  C   83.233  -2.470   0.081 1.00 . A A .  32 LEU CD1  1 1 
       19 32142 1 1  32 LEU CD2  C   83.952  -4.050   1.870 1.00 . A A .  32 LEU CD2  1 1 
       19 32143 1 1  32 LEU CG   C   82.923  -3.811   0.762 1.00 . A A .  32 LEU CG   1 1 
       19 32144 1 1  32 LEU H    H   81.813  -6.327   1.019 1.00 . A A .  32 LEU H    1 1 
       19 32145 1 1  32 LEU HA   H   81.906  -4.543   3.308 1.00 . A A .  32 LEU HA   1 1 
       19 32146 1 1  32 LEU HB2  H   80.790  -3.961   0.560 1.00 . A A .  32 LEU HB2  1 1 
       19 32147 1 1  32 LEU HB3  H   81.315  -2.799   1.769 1.00 . A A .  32 LEU HB3  1 1 
       19 32148 1 1  32 LEU HD11 H   82.704  -2.410  -0.857 1.00 . A A .  32 LEU HD11 1 1 
       19 32149 1 1  32 LEU HD12 H   84.295  -2.395  -0.102 1.00 . A A .  32 LEU HD12 1 1 
       19 32150 1 1  32 LEU HD13 H   82.922  -1.657   0.720 1.00 . A A .  32 LEU HD13 1 1 
       19 32151 1 1  32 LEU HD21 H   84.941  -3.846   1.490 1.00 . A A .  32 LEU HD21 1 1 
       19 32152 1 1  32 LEU HD22 H   83.899  -5.077   2.198 1.00 . A A .  32 LEU HD22 1 1 
       19 32153 1 1  32 LEU HD23 H   83.745  -3.394   2.699 1.00 . A A .  32 LEU HD23 1 1 
       19 32154 1 1  32 LEU HG   H   82.989  -4.605   0.032 1.00 . A A .  32 LEU HG   1 1 
       19 32155 1 1  32 LEU N    N   81.802  -6.136   1.976 1.00 . A A .  32 LEU N    1 1 
       19 32156 1 1  32 LEU O    O   79.098  -3.966   2.633 1.00 . A A .  32 LEU O    1 1 
       19 32157 1 1  33 HIS C    C   77.656  -5.132   4.819 1.00 . A A .  33 HIS C    1 1 
       19 32158 1 1  33 HIS CA   C   78.077  -6.231   3.845 1.00 . A A .  33 HIS CA   1 1 
       19 32159 1 1  33 HIS CB   C   77.916  -7.591   4.526 1.00 . A A .  33 HIS CB   1 1 
       19 32160 1 1  33 HIS CD2  C   78.266  -8.707   2.169 1.00 . A A .  33 HIS CD2  1 1 
       19 32161 1 1  33 HIS CE1  C   78.612 -10.740   2.836 1.00 . A A .  33 HIS CE1  1 1 
       19 32162 1 1  33 HIS CG   C   78.185  -8.695   3.540 1.00 . A A .  33 HIS CG   1 1 
       19 32163 1 1  33 HIS H    H   80.113  -6.761   3.560 1.00 . A A .  33 HIS H    1 1 
       19 32164 1 1  33 HIS HA   H   77.434  -6.196   2.979 1.00 . A A .  33 HIS HA   1 1 
       19 32165 1 1  33 HIS HB2  H   78.614  -7.666   5.347 1.00 . A A .  33 HIS HB2  1 1 
       19 32166 1 1  33 HIS HB3  H   76.908  -7.686   4.904 1.00 . A A .  33 HIS HB3  1 1 
       19 32167 1 1  33 HIS HD1  H   78.417 -10.331   4.866 1.00 . A A .  33 HIS HD1  1 1 
       19 32168 1 1  33 HIS HD2  H   78.141  -7.845   1.530 1.00 . A A .  33 HIS HD2  1 1 
       19 32169 1 1  33 HIS HE1  H   78.815 -11.800   2.843 1.00 . A A .  33 HIS HE1  1 1 
       19 32170 1 1  33 HIS HE2  H   78.646 -10.301   0.802 1.00 . A A .  33 HIS HE2  1 1 
       19 32171 1 1  33 HIS N    N   79.462  -6.042   3.419 1.00 . A A .  33 HIS N    1 1 
       19 32172 1 1  33 HIS ND1  N   78.409 -10.002   3.943 1.00 . A A .  33 HIS ND1  1 1 
       19 32173 1 1  33 HIS NE2  N   78.536  -9.999   1.727 1.00 . A A .  33 HIS NE2  1 1 
       19 32174 1 1  33 HIS O    O   78.209  -5.013   5.912 1.00 . A A .  33 HIS O    1 1 
       19 32175 1 1  34 GLY C    C   77.339  -2.456   5.856 1.00 . A A .  34 GLY C    1 1 
       19 32176 1 1  34 GLY CA   C   76.180  -3.255   5.269 1.00 . A A .  34 GLY CA   1 1 
       19 32177 1 1  34 GLY H    H   76.260  -4.480   3.540 1.00 . A A .  34 GLY H    1 1 
       19 32178 1 1  34 GLY HA2  H   75.554  -2.597   4.682 1.00 . A A .  34 GLY HA2  1 1 
       19 32179 1 1  34 GLY HA3  H   75.597  -3.674   6.077 1.00 . A A .  34 GLY HA3  1 1 
       19 32180 1 1  34 GLY N    N   76.668  -4.336   4.420 1.00 . A A .  34 GLY N    1 1 
       19 32181 1 1  34 GLY O    O   77.356  -2.149   7.048 1.00 . A A .  34 GLY O    1 1 
       19 32182 1 1  35 LEU C    C   79.038  -0.105   6.201 1.00 . A A .  35 LEU C    1 1 
       19 32183 1 1  35 LEU CA   C   79.468  -1.358   5.443 1.00 . A A .  35 LEU CA   1 1 
       19 32184 1 1  35 LEU CB   C   80.296  -0.956   4.217 1.00 . A A .  35 LEU CB   1 1 
       19 32185 1 1  35 LEU CD1  C   82.676  -1.340   4.908 1.00 . A A .  35 LEU CD1  1 1 
       19 32186 1 1  35 LEU CD2  C   82.082   0.677   3.561 1.00 . A A .  35 LEU CD2  1 1 
       19 32187 1 1  35 LEU CG   C   81.603  -0.279   4.656 1.00 . A A .  35 LEU CG   1 1 
       19 32188 1 1  35 LEU H    H   78.233  -2.395   4.070 1.00 . A A .  35 LEU H    1 1 
       19 32189 1 1  35 LEU HA   H   80.073  -1.972   6.089 1.00 . A A .  35 LEU HA   1 1 
       19 32190 1 1  35 LEU HB2  H   80.523  -1.837   3.638 1.00 . A A .  35 LEU HB2  1 1 
       19 32191 1 1  35 LEU HB3  H   79.722  -0.269   3.612 1.00 . A A .  35 LEU HB3  1 1 
       19 32192 1 1  35 LEU HD11 H   83.054  -1.696   3.963 1.00 . A A .  35 LEU HD11 1 1 
       19 32193 1 1  35 LEU HD12 H   82.249  -2.163   5.458 1.00 . A A .  35 LEU HD12 1 1 
       19 32194 1 1  35 LEU HD13 H   83.483  -0.905   5.477 1.00 . A A .  35 LEU HD13 1 1 
       19 32195 1 1  35 LEU HD21 H   83.162   0.727   3.567 1.00 . A A .  35 LEU HD21 1 1 
       19 32196 1 1  35 LEU HD22 H   81.681   1.659   3.751 1.00 . A A .  35 LEU HD22 1 1 
       19 32197 1 1  35 LEU HD23 H   81.744   0.329   2.596 1.00 . A A .  35 LEU HD23 1 1 
       19 32198 1 1  35 LEU HG   H   81.431   0.279   5.561 1.00 . A A .  35 LEU HG   1 1 
       19 32199 1 1  35 LEU N    N   78.304  -2.122   5.008 1.00 . A A .  35 LEU N    1 1 
       19 32200 1 1  35 LEU O    O   79.429   0.106   7.348 1.00 . A A .  35 LEU O    1 1 
       19 32201 1 1  36 PHE C    C   77.212   1.706   7.547 1.00 . A A .  36 PHE C    1 1 
       19 32202 1 1  36 PHE CA   C   77.760   1.961   6.146 1.00 . A A .  36 PHE CA   1 1 
       19 32203 1 1  36 PHE CB   C   76.671   2.577   5.262 1.00 . A A .  36 PHE CB   1 1 
       19 32204 1 1  36 PHE CD1  C   76.970   1.413   3.044 1.00 . A A .  36 PHE CD1  1 1 
       19 32205 1 1  36 PHE CD2  C   77.741   3.699   3.271 1.00 . A A .  36 PHE CD2  1 1 
       19 32206 1 1  36 PHE CE1  C   77.410   1.396   1.716 1.00 . A A .  36 PHE CE1  1 1 
       19 32207 1 1  36 PHE CE2  C   78.181   3.682   1.945 1.00 . A A .  36 PHE CE2  1 1 
       19 32208 1 1  36 PHE CG   C   77.135   2.564   3.823 1.00 . A A .  36 PHE CG   1 1 
       19 32209 1 1  36 PHE CZ   C   78.018   2.531   1.166 1.00 . A A .  36 PHE CZ   1 1 
       19 32210 1 1  36 PHE H    H   77.972   0.499   4.631 1.00 . A A .  36 PHE H    1 1 
       19 32211 1 1  36 PHE HA   H   78.583   2.656   6.215 1.00 . A A .  36 PHE HA   1 1 
       19 32212 1 1  36 PHE HB2  H   75.762   2.000   5.355 1.00 . A A .  36 PHE HB2  1 1 
       19 32213 1 1  36 PHE HB3  H   76.487   3.594   5.572 1.00 . A A .  36 PHE HB3  1 1 
       19 32214 1 1  36 PHE HD1  H   76.499   0.537   3.466 1.00 . A A .  36 PHE HD1  1 1 
       19 32215 1 1  36 PHE HD2  H   77.870   4.590   3.868 1.00 . A A .  36 PHE HD2  1 1 
       19 32216 1 1  36 PHE HE1  H   77.286   0.505   1.117 1.00 . A A .  36 PHE HE1  1 1 
       19 32217 1 1  36 PHE HE2  H   78.649   4.558   1.524 1.00 . A A .  36 PHE HE2  1 1 
       19 32218 1 1  36 PHE HZ   H   78.358   2.519   0.141 1.00 . A A .  36 PHE HZ   1 1 
       19 32219 1 1  36 PHE N    N   78.240   0.722   5.542 1.00 . A A .  36 PHE N    1 1 
       19 32220 1 1  36 PHE O    O   76.039   1.378   7.716 1.00 . A A .  36 PHE O    1 1 
       19 32221 1 1  37 GLY C    C   78.689   0.764  10.664 1.00 . A A .  37 GLY C    1 1 
       19 32222 1 1  37 GLY CA   C   77.679   1.647   9.938 1.00 . A A .  37 GLY CA   1 1 
       19 32223 1 1  37 GLY H    H   78.998   2.124   8.349 1.00 . A A .  37 GLY H    1 1 
       19 32224 1 1  37 GLY HA2  H   77.618   2.603  10.440 1.00 . A A .  37 GLY HA2  1 1 
       19 32225 1 1  37 GLY HA3  H   76.711   1.170   9.967 1.00 . A A .  37 GLY HA3  1 1 
       19 32226 1 1  37 GLY N    N   78.075   1.861   8.549 1.00 . A A .  37 GLY N    1 1 
       19 32227 1 1  37 GLY O    O   78.856   0.861  11.879 1.00 . A A .  37 GLY O    1 1 
       19 32228 1 1  38 ARG C    C   81.646  -0.242  10.798 1.00 . A A .  38 ARG C    1 1 
       19 32229 1 1  38 ARG CA   C   80.356  -0.998  10.482 1.00 . A A .  38 ARG CA   1 1 
       19 32230 1 1  38 ARG CB   C   80.660  -2.133   9.488 1.00 . A A .  38 ARG CB   1 1 
       19 32231 1 1  38 ARG CD   C   80.500  -4.589   9.071 1.00 . A A .  38 ARG CD   1 1 
       19 32232 1 1  38 ARG CG   C   80.006  -3.438   9.951 1.00 . A A .  38 ARG CG   1 1 
       19 32233 1 1  38 ARG CZ   C   80.725  -5.092   6.709 1.00 . A A .  38 ARG CZ   1 1 
       19 32234 1 1  38 ARG H    H   79.185  -0.130   8.944 1.00 . A A .  38 ARG H    1 1 
       19 32235 1 1  38 ARG HA   H   79.963  -1.419  11.394 1.00 . A A .  38 ARG HA   1 1 
       19 32236 1 1  38 ARG HB2  H   80.274  -1.867   8.516 1.00 . A A .  38 ARG HB2  1 1 
       19 32237 1 1  38 ARG HB3  H   81.729  -2.278   9.419 1.00 . A A .  38 ARG HB3  1 1 
       19 32238 1 1  38 ARG HD2  H   81.556  -4.736   9.234 1.00 . A A .  38 ARG HD2  1 1 
       19 32239 1 1  38 ARG HD3  H   79.971  -5.494   9.335 1.00 . A A .  38 ARG HD3  1 1 
       19 32240 1 1  38 ARG HE   H   79.791  -3.468   7.418 1.00 . A A .  38 ARG HE   1 1 
       19 32241 1 1  38 ARG HG2  H   80.272  -3.632  10.980 1.00 . A A .  38 ARG HG2  1 1 
       19 32242 1 1  38 ARG HG3  H   78.933  -3.356   9.864 1.00 . A A .  38 ARG HG3  1 1 
       19 32243 1 1  38 ARG HH11 H   81.492  -6.425   7.990 1.00 . A A .  38 ARG HH11 1 1 
       19 32244 1 1  38 ARG HH12 H   81.693  -6.797   6.310 1.00 . A A .  38 ARG HH12 1 1 
       19 32245 1 1  38 ARG HH21 H   80.054  -3.948   5.210 1.00 . A A .  38 ARG HH21 1 1 
       19 32246 1 1  38 ARG HH22 H   80.879  -5.397   4.740 1.00 . A A .  38 ARG HH22 1 1 
       19 32247 1 1  38 ARG N    N   79.362  -0.097   9.907 1.00 . A A .  38 ARG N    1 1 
       19 32248 1 1  38 ARG NE   N   80.274  -4.285   7.664 1.00 . A A .  38 ARG NE   1 1 
       19 32249 1 1  38 ARG NH1  N   81.351  -6.190   7.028 1.00 . A A .  38 ARG NH1  1 1 
       19 32250 1 1  38 ARG NH2  N   80.538  -4.789   5.456 1.00 . A A .  38 ARG NH2  1 1 
       19 32251 1 1  38 ARG O    O   82.081   0.607  10.022 1.00 . A A .  38 ARG O    1 1 
       19 32252 1 1  39 LYS C    C   84.608  -0.320  11.330 1.00 . A A .  39 LYS C    1 1 
       19 32253 1 1  39 LYS CA   C   83.510   0.079  12.315 1.00 . A A .  39 LYS CA   1 1 
       19 32254 1 1  39 LYS CB   C   83.897  -0.333  13.748 1.00 . A A .  39 LYS CB   1 1 
       19 32255 1 1  39 LYS CD   C   84.989   1.783  14.555 1.00 . A A .  39 LYS CD   1 1 
       19 32256 1 1  39 LYS CE   C   84.997   2.805  15.694 1.00 . A A .  39 LYS CE   1 1 
       19 32257 1 1  39 LYS CG   C   83.772   0.865  14.702 1.00 . A A .  39 LYS CG   1 1 
       19 32258 1 1  39 LYS H    H   81.877  -1.262  12.507 1.00 . A A .  39 LYS H    1 1 
       19 32259 1 1  39 LYS HA   H   83.375   1.146  12.275 1.00 . A A .  39 LYS HA   1 1 
       19 32260 1 1  39 LYS HB2  H   83.235  -1.117  14.083 1.00 . A A .  39 LYS HB2  1 1 
       19 32261 1 1  39 LYS HB3  H   84.914  -0.695  13.760 1.00 . A A .  39 LYS HB3  1 1 
       19 32262 1 1  39 LYS HD2  H   85.895   1.196  14.593 1.00 . A A .  39 LYS HD2  1 1 
       19 32263 1 1  39 LYS HD3  H   84.936   2.303  13.611 1.00 . A A .  39 LYS HD3  1 1 
       19 32264 1 1  39 LYS HE2  H   85.330   2.327  16.603 1.00 . A A .  39 LYS HE2  1 1 
       19 32265 1 1  39 LYS HE3  H   85.666   3.616  15.447 1.00 . A A .  39 LYS HE3  1 1 
       19 32266 1 1  39 LYS HG2  H   82.873   1.418  14.469 1.00 . A A .  39 LYS HG2  1 1 
       19 32267 1 1  39 LYS HG3  H   83.718   0.507  15.719 1.00 . A A .  39 LYS HG3  1 1 
       19 32268 1 1  39 LYS HZ1  H   83.661   4.200  16.472 1.00 . A A .  39 LYS HZ1  1 1 
       19 32269 1 1  39 LYS HZ2  H   83.035   2.624  16.369 1.00 . A A .  39 LYS HZ2  1 1 
       19 32270 1 1  39 LYS HZ3  H   83.201   3.569  14.967 1.00 . A A .  39 LYS HZ3  1 1 
       19 32271 1 1  39 LYS N    N   82.260  -0.568  11.930 1.00 . A A .  39 LYS N    1 1 
       19 32272 1 1  39 LYS NZ   N   83.620   3.340  15.890 1.00 . A A .  39 LYS NZ   1 1 
       19 32273 1 1  39 LYS O    O   84.366  -1.105  10.413 1.00 . A A .  39 LYS O    1 1 
       19 32274 1 1  40 THR C    C   87.616  -1.382  11.025 1.00 . A A .  40 THR C    1 1 
       19 32275 1 1  40 THR CA   C   86.912  -0.090  10.610 1.00 . A A .  40 THR CA   1 1 
       19 32276 1 1  40 THR CB   C   87.926   1.058  10.609 1.00 . A A .  40 THR CB   1 1 
       19 32277 1 1  40 THR CG2  C   87.364   2.248   9.826 1.00 . A A .  40 THR CG2  1 1 
       19 32278 1 1  40 THR H    H   85.949   0.856  12.244 1.00 . A A .  40 THR H    1 1 
       19 32279 1 1  40 THR HA   H   86.527  -0.210   9.609 1.00 . A A .  40 THR HA   1 1 
       19 32280 1 1  40 THR HB   H   88.843   0.728  10.144 1.00 . A A .  40 THR HB   1 1 
       19 32281 1 1  40 THR HG1  H   87.450   1.990  12.247 1.00 . A A .  40 THR HG1  1 1 
       19 32282 1 1  40 THR HG21 H   87.803   3.160  10.201 1.00 . A A .  40 THR HG21 1 1 
       19 32283 1 1  40 THR HG22 H   86.292   2.287   9.947 1.00 . A A .  40 THR HG22 1 1 
       19 32284 1 1  40 THR HG23 H   87.606   2.137   8.780 1.00 . A A .  40 THR HG23 1 1 
       19 32285 1 1  40 THR N    N   85.807   0.226  11.508 1.00 . A A .  40 THR N    1 1 
       19 32286 1 1  40 THR O    O   87.910  -1.594  12.201 1.00 . A A .  40 THR O    1 1 
       19 32287 1 1  40 THR OG1  O   88.189   1.455  11.945 1.00 . A A .  40 THR OG1  1 1 
       19 32288 1 1  41 GLY C    C   87.914  -4.353  11.334 1.00 . A A .  41 GLY C    1 1 
       19 32289 1 1  41 GLY CA   C   88.600  -3.490  10.280 1.00 . A A .  41 GLY CA   1 1 
       19 32290 1 1  41 GLY H    H   87.654  -1.989   9.120 1.00 . A A .  41 GLY H    1 1 
       19 32291 1 1  41 GLY HA2  H   88.643  -4.042   9.355 1.00 . A A .  41 GLY HA2  1 1 
       19 32292 1 1  41 GLY HA3  H   89.606  -3.275  10.605 1.00 . A A .  41 GLY HA3  1 1 
       19 32293 1 1  41 GLY N    N   87.901  -2.228  10.038 1.00 . A A .  41 GLY N    1 1 
       19 32294 1 1  41 GLY O    O   88.560  -4.820  12.273 1.00 . A A .  41 GLY O    1 1 
       19 32295 1 1  42 GLN C    C   85.035  -6.453  11.403 1.00 . A A .  42 GLN C    1 1 
       19 32296 1 1  42 GLN CA   C   85.875  -5.406  12.132 1.00 . A A .  42 GLN CA   1 1 
       19 32297 1 1  42 GLN CB   C   84.970  -4.530  13.002 1.00 . A A .  42 GLN CB   1 1 
       19 32298 1 1  42 GLN CD   C   83.519  -4.081  11.026 1.00 . A A .  42 GLN CD   1 1 
       19 32299 1 1  42 GLN CG   C   84.331  -3.444  12.141 1.00 . A A .  42 GLN CG   1 1 
       19 32300 1 1  42 GLN H    H   86.142  -4.194  10.408 1.00 . A A .  42 GLN H    1 1 
       19 32301 1 1  42 GLN HA   H   86.579  -5.916  12.773 1.00 . A A .  42 GLN HA   1 1 
       19 32302 1 1  42 GLN HB2  H   84.196  -5.138  13.446 1.00 . A A .  42 GLN HB2  1 1 
       19 32303 1 1  42 GLN HB3  H   85.557  -4.068  13.780 1.00 . A A .  42 GLN HB3  1 1 
       19 32304 1 1  42 GLN HE21 H   84.819  -3.592   9.613 1.00 . A A .  42 GLN HE21 1 1 
       19 32305 1 1  42 GLN HE22 H   83.453  -4.442   9.075 1.00 . A A .  42 GLN HE22 1 1 
       19 32306 1 1  42 GLN HG2  H   83.683  -2.837  12.754 1.00 . A A .  42 GLN HG2  1 1 
       19 32307 1 1  42 GLN HG3  H   85.106  -2.826  11.714 1.00 . A A .  42 GLN HG3  1 1 
       19 32308 1 1  42 GLN N    N   86.612  -4.578  11.177 1.00 . A A .  42 GLN N    1 1 
       19 32309 1 1  42 GLN NE2  N   83.967  -4.034   9.803 1.00 . A A .  42 GLN NE2  1 1 
       19 32310 1 1  42 GLN O    O   84.268  -7.187  12.026 1.00 . A A .  42 GLN O    1 1 
       19 32311 1 1  42 GLN OE1  O   82.451  -4.639  11.276 1.00 . A A .  42 GLN OE1  1 1 
       19 32312 1 1  43 ALA C    C   84.963  -8.904   9.540 1.00 . A A .  43 ALA C    1 1 
       19 32313 1 1  43 ALA CA   C   84.432  -7.487   9.293 1.00 . A A .  43 ALA CA   1 1 
       19 32314 1 1  43 ALA CB   C   84.552  -7.139   7.803 1.00 . A A .  43 ALA CB   1 1 
       19 32315 1 1  43 ALA H    H   85.810  -5.913   9.633 1.00 . A A .  43 ALA H    1 1 
       19 32316 1 1  43 ALA HA   H   83.397  -7.433   9.581 1.00 . A A .  43 ALA HA   1 1 
       19 32317 1 1  43 ALA HB1  H   84.841  -8.018   7.244 1.00 . A A .  43 ALA HB1  1 1 
       19 32318 1 1  43 ALA HB2  H   85.300  -6.372   7.676 1.00 . A A .  43 ALA HB2  1 1 
       19 32319 1 1  43 ALA HB3  H   83.603  -6.777   7.438 1.00 . A A .  43 ALA HB3  1 1 
       19 32320 1 1  43 ALA N    N   85.185  -6.521  10.084 1.00 . A A .  43 ALA N    1 1 
       19 32321 1 1  43 ALA O    O   86.170  -9.133   9.486 1.00 . A A .  43 ALA O    1 1 
       19 32322 1 1  44 PRO C    C   84.855 -12.000   8.763 1.00 . A A .  44 PRO C    1 1 
       19 32323 1 1  44 PRO CA   C   84.513 -11.264  10.057 1.00 . A A .  44 PRO CA   1 1 
       19 32324 1 1  44 PRO CB   C   83.283 -11.878  10.728 1.00 . A A .  44 PRO CB   1 1 
       19 32325 1 1  44 PRO CD   C   82.633  -9.697   9.899 1.00 . A A .  44 PRO CD   1 1 
       19 32326 1 1  44 PRO CG   C   82.124 -11.116  10.174 1.00 . A A .  44 PRO CG   1 1 
       19 32327 1 1  44 PRO HA   H   85.347 -11.294  10.738 1.00 . A A .  44 PRO HA   1 1 
       19 32328 1 1  44 PRO HB2  H   83.202 -12.929  10.477 1.00 . A A .  44 PRO HB2  1 1 
       19 32329 1 1  44 PRO HB3  H   83.333 -11.748  11.798 1.00 . A A .  44 PRO HB3  1 1 
       19 32330 1 1  44 PRO HD2  H   82.227  -9.324   8.968 1.00 . A A .  44 PRO HD2  1 1 
       19 32331 1 1  44 PRO HD3  H   82.379  -9.040  10.718 1.00 . A A .  44 PRO HD3  1 1 
       19 32332 1 1  44 PRO HG2  H   81.783 -11.577   9.256 1.00 . A A .  44 PRO HG2  1 1 
       19 32333 1 1  44 PRO HG3  H   81.322 -11.082  10.893 1.00 . A A .  44 PRO HG3  1 1 
       19 32334 1 1  44 PRO N    N   84.097  -9.854   9.806 1.00 . A A .  44 PRO N    1 1 
       19 32335 1 1  44 PRO O    O   83.969 -12.330   7.974 1.00 . A A .  44 PRO O    1 1 
       19 32336 1 1  45 GLY C    C   88.072 -12.761   7.104 1.00 . A A .  45 GLY C    1 1 
       19 32337 1 1  45 GLY CA   C   86.578 -12.955   7.348 1.00 . A A .  45 GLY CA   1 1 
       19 32338 1 1  45 GLY H    H   86.807 -11.971   9.213 1.00 . A A .  45 GLY H    1 1 
       19 32339 1 1  45 GLY HA2  H   86.370 -14.009   7.457 1.00 . A A .  45 GLY HA2  1 1 
       19 32340 1 1  45 GLY HA3  H   86.031 -12.573   6.499 1.00 . A A .  45 GLY HA3  1 1 
       19 32341 1 1  45 GLY N    N   86.143 -12.255   8.551 1.00 . A A .  45 GLY N    1 1 
       19 32342 1 1  45 GLY O    O   88.895 -13.549   7.570 1.00 . A A .  45 GLY O    1 1 
       19 32343 1 1  46 PHE C    C   90.556 -10.942   7.295 1.00 . A A .  46 PHE C    1 1 
       19 32344 1 1  46 PHE CA   C   89.811 -11.426   6.055 1.00 . A A .  46 PHE CA   1 1 
       19 32345 1 1  46 PHE CB   C   89.893 -10.361   4.961 1.00 . A A .  46 PHE CB   1 1 
       19 32346 1 1  46 PHE CD1  C   91.999 -11.093   3.785 1.00 . A A .  46 PHE CD1  1 1 
       19 32347 1 1  46 PHE CD2  C   92.012  -8.994   4.999 1.00 . A A .  46 PHE CD2  1 1 
       19 32348 1 1  46 PHE CE1  C   93.336 -10.891   3.422 1.00 . A A .  46 PHE CE1  1 1 
       19 32349 1 1  46 PHE CE2  C   93.349  -8.792   4.637 1.00 . A A .  46 PHE CE2  1 1 
       19 32350 1 1  46 PHE CG   C   91.337 -10.145   4.573 1.00 . A A .  46 PHE CG   1 1 
       19 32351 1 1  46 PHE CZ   C   94.012  -9.741   3.849 1.00 . A A .  46 PHE CZ   1 1 
       19 32352 1 1  46 PHE H    H   87.714 -11.121   6.014 1.00 . A A .  46 PHE H    1 1 
       19 32353 1 1  46 PHE HA   H   90.280 -12.330   5.696 1.00 . A A .  46 PHE HA   1 1 
       19 32354 1 1  46 PHE HB2  H   89.334 -10.690   4.096 1.00 . A A .  46 PHE HB2  1 1 
       19 32355 1 1  46 PHE HB3  H   89.476  -9.436   5.327 1.00 . A A .  46 PHE HB3  1 1 
       19 32356 1 1  46 PHE HD1  H   91.479 -11.980   3.456 1.00 . A A .  46 PHE HD1  1 1 
       19 32357 1 1  46 PHE HD2  H   91.501  -8.262   5.607 1.00 . A A .  46 PHE HD2  1 1 
       19 32358 1 1  46 PHE HE1  H   93.847 -11.623   2.815 1.00 . A A .  46 PHE HE1  1 1 
       19 32359 1 1  46 PHE HE2  H   93.870  -7.905   4.966 1.00 . A A .  46 PHE HE2  1 1 
       19 32360 1 1  46 PHE HZ   H   95.043  -9.585   3.569 1.00 . A A .  46 PHE HZ   1 1 
       19 32361 1 1  46 PHE N    N   88.414 -11.711   6.364 1.00 . A A .  46 PHE N    1 1 
       19 32362 1 1  46 PHE O    O   89.958 -10.378   8.211 1.00 . A A .  46 PHE O    1 1 
       19 32363 1 1  47 THR C    C   93.039  -9.268   8.328 1.00 . A A .  47 THR C    1 1 
       19 32364 1 1  47 THR CA   C   92.691 -10.748   8.443 1.00 . A A .  47 THR CA   1 1 
       19 32365 1 1  47 THR CB   C   93.977 -11.576   8.485 1.00 . A A .  47 THR CB   1 1 
       19 32366 1 1  47 THR CG2  C   94.800 -11.179   9.712 1.00 . A A .  47 THR CG2  1 1 
       19 32367 1 1  47 THR H    H   92.288 -11.618   6.553 1.00 . A A .  47 THR H    1 1 
       19 32368 1 1  47 THR HA   H   92.142 -10.911   9.357 1.00 . A A .  47 THR HA   1 1 
       19 32369 1 1  47 THR HB   H   94.556 -11.390   7.595 1.00 . A A .  47 THR HB   1 1 
       19 32370 1 1  47 THR HG1  H   94.272 -13.439   8.014 1.00 . A A .  47 THR HG1  1 1 
       19 32371 1 1  47 THR HG21 H   95.613 -11.878   9.842 1.00 . A A .  47 THR HG21 1 1 
       19 32372 1 1  47 THR HG22 H   94.169 -11.193  10.589 1.00 . A A .  47 THR HG22 1 1 
       19 32373 1 1  47 THR HG23 H   95.200 -10.185   9.572 1.00 . A A .  47 THR HG23 1 1 
       19 32374 1 1  47 THR N    N   91.868 -11.166   7.313 1.00 . A A .  47 THR N    1 1 
       19 32375 1 1  47 THR O    O   94.092  -8.904   7.805 1.00 . A A .  47 THR O    1 1 
       19 32376 1 1  47 THR OG1  O   93.648 -12.955   8.559 1.00 . A A .  47 THR OG1  1 1 
       19 32377 1 1  48 TYR C    C   93.655  -6.596   9.467 1.00 . A A .  48 TYR C    1 1 
       19 32378 1 1  48 TYR CA   C   92.355  -6.978   8.767 1.00 . A A .  48 TYR CA   1 1 
       19 32379 1 1  48 TYR CB   C   91.185  -6.260   9.445 1.00 . A A .  48 TYR CB   1 1 
       19 32380 1 1  48 TYR CD1  C   89.927  -5.187   7.548 1.00 . A A .  48 TYR CD1  1 1 
       19 32381 1 1  48 TYR CD2  C   88.994  -7.167   8.589 1.00 . A A .  48 TYR CD2  1 1 
       19 32382 1 1  48 TYR CE1  C   88.833  -5.128   6.679 1.00 . A A .  48 TYR CE1  1 1 
       19 32383 1 1  48 TYR CE2  C   87.901  -7.108   7.718 1.00 . A A .  48 TYR CE2  1 1 
       19 32384 1 1  48 TYR CG   C   90.008  -6.205   8.503 1.00 . A A .  48 TYR CG   1 1 
       19 32385 1 1  48 TYR CZ   C   87.820  -6.088   6.763 1.00 . A A .  48 TYR CZ   1 1 
       19 32386 1 1  48 TYR H    H   91.320  -8.771   9.221 1.00 . A A .  48 TYR H    1 1 
       19 32387 1 1  48 TYR HA   H   92.407  -6.666   7.735 1.00 . A A .  48 TYR HA   1 1 
       19 32388 1 1  48 TYR HB2  H   90.905  -6.795  10.339 1.00 . A A .  48 TYR HB2  1 1 
       19 32389 1 1  48 TYR HB3  H   91.481  -5.254   9.705 1.00 . A A .  48 TYR HB3  1 1 
       19 32390 1 1  48 TYR HD1  H   90.707  -4.446   7.485 1.00 . A A .  48 TYR HD1  1 1 
       19 32391 1 1  48 TYR HD2  H   89.057  -7.954   9.326 1.00 . A A .  48 TYR HD2  1 1 
       19 32392 1 1  48 TYR HE1  H   88.772  -4.341   5.942 1.00 . A A .  48 TYR HE1  1 1 
       19 32393 1 1  48 TYR HE2  H   87.119  -7.851   7.783 1.00 . A A .  48 TYR HE2  1 1 
       19 32394 1 1  48 TYR HH   H   86.243  -5.232   6.119 1.00 . A A .  48 TYR HH   1 1 
       19 32395 1 1  48 TYR N    N   92.143  -8.420   8.819 1.00 . A A .  48 TYR N    1 1 
       19 32396 1 1  48 TYR O    O   94.118  -7.298  10.366 1.00 . A A .  48 TYR O    1 1 
       19 32397 1 1  48 TYR OH   O   86.741  -6.026   5.909 1.00 . A A .  48 TYR OH   1 1 
       19 32398 1 1  49 THR C    C   95.189  -4.268  10.960 1.00 . A A .  49 THR C    1 1 
       19 32399 1 1  49 THR CA   C   95.480  -5.003   9.656 1.00 . A A .  49 THR CA   1 1 
       19 32400 1 1  49 THR CB   C   96.211  -4.068   8.689 1.00 . A A .  49 THR CB   1 1 
       19 32401 1 1  49 THR CG2  C   96.496  -4.803   7.379 1.00 . A A .  49 THR CG2  1 1 
       19 32402 1 1  49 THR H    H   93.821  -4.950   8.334 1.00 . A A .  49 THR H    1 1 
       19 32403 1 1  49 THR HA   H   96.113  -5.853   9.865 1.00 . A A .  49 THR HA   1 1 
       19 32404 1 1  49 THR HB   H   97.144  -3.752   9.130 1.00 . A A .  49 THR HB   1 1 
       19 32405 1 1  49 THR HG1  H   95.970  -2.158   8.407 1.00 . A A .  49 THR HG1  1 1 
       19 32406 1 1  49 THR HG21 H   96.807  -5.816   7.592 1.00 . A A .  49 THR HG21 1 1 
       19 32407 1 1  49 THR HG22 H   97.282  -4.292   6.842 1.00 . A A .  49 THR HG22 1 1 
       19 32408 1 1  49 THR HG23 H   95.601  -4.822   6.775 1.00 . A A .  49 THR HG23 1 1 
       19 32409 1 1  49 THR N    N   94.238  -5.473   9.053 1.00 . A A .  49 THR N    1 1 
       19 32410 1 1  49 THR O    O   94.093  -3.748  11.155 1.00 . A A .  49 THR O    1 1 
       19 32411 1 1  49 THR OG1  O   95.400  -2.931   8.431 1.00 . A A .  49 THR OG1  1 1 
       19 32412 1 1  50 ASP C    C   95.459  -2.147  12.945 1.00 . A A .  50 ASP C    1 1 
       19 32413 1 1  50 ASP CA   C   96.010  -3.556  13.136 1.00 . A A .  50 ASP CA   1 1 
       19 32414 1 1  50 ASP CB   C   97.353  -3.486  13.865 1.00 . A A .  50 ASP CB   1 1 
       19 32415 1 1  50 ASP CG   C   97.200  -2.713  15.170 1.00 . A A .  50 ASP CG   1 1 
       19 32416 1 1  50 ASP H    H   97.030  -4.663  11.641 1.00 . A A .  50 ASP H    1 1 
       19 32417 1 1  50 ASP HA   H   95.318  -4.120  13.740 1.00 . A A .  50 ASP HA   1 1 
       19 32418 1 1  50 ASP HB2  H   97.697  -4.488  14.079 1.00 . A A .  50 ASP HB2  1 1 
       19 32419 1 1  50 ASP HB3  H   98.076  -2.986  13.237 1.00 . A A .  50 ASP HB3  1 1 
       19 32420 1 1  50 ASP N    N   96.176  -4.230  11.851 1.00 . A A .  50 ASP N    1 1 
       19 32421 1 1  50 ASP O    O   94.581  -1.709  13.687 1.00 . A A .  50 ASP O    1 1 
       19 32422 1 1  50 ASP OD1  O   96.170  -2.863  15.806 1.00 . A A .  50 ASP OD1  1 1 
       19 32423 1 1  50 ASP OD2  O   98.114  -1.982  15.514 1.00 . A A .  50 ASP OD2  1 1 
       19 32424 1 1  51 ALA C    C   94.025  -0.026  11.494 1.00 . A A .  51 ALA C    1 1 
       19 32425 1 1  51 ALA CA   C   95.538  -0.078  11.674 1.00 . A A .  51 ALA CA   1 1 
       19 32426 1 1  51 ALA CB   C   96.217   0.442  10.408 1.00 . A A .  51 ALA CB   1 1 
       19 32427 1 1  51 ALA H    H   96.683  -1.840  11.392 1.00 . A A .  51 ALA H    1 1 
       19 32428 1 1  51 ALA HA   H   95.813   0.556  12.502 1.00 . A A .  51 ALA HA   1 1 
       19 32429 1 1  51 ALA HB1  H   95.697   1.320  10.055 1.00 . A A .  51 ALA HB1  1 1 
       19 32430 1 1  51 ALA HB2  H   96.188  -0.324   9.646 1.00 . A A .  51 ALA HB2  1 1 
       19 32431 1 1  51 ALA HB3  H   97.245   0.694  10.627 1.00 . A A .  51 ALA HB3  1 1 
       19 32432 1 1  51 ALA N    N   95.983  -1.440  11.950 1.00 . A A .  51 ALA N    1 1 
       19 32433 1 1  51 ALA O    O   93.344   0.769  12.138 1.00 . A A .  51 ALA O    1 1 
       19 32434 1 1  52 ASN C    C   91.327  -1.563  11.502 1.00 . A A .  52 ASN C    1 1 
       19 32435 1 1  52 ASN CA   C   92.072  -0.897  10.348 1.00 . A A .  52 ASN CA   1 1 
       19 32436 1 1  52 ASN CB   C   91.801  -1.653   9.038 1.00 . A A .  52 ASN CB   1 1 
       19 32437 1 1  52 ASN CG   C   90.699  -0.965   8.234 1.00 . A A .  52 ASN CG   1 1 
       19 32438 1 1  52 ASN H    H   94.099  -1.475  10.117 1.00 . A A .  52 ASN H    1 1 
       19 32439 1 1  52 ASN HA   H   91.721   0.117  10.249 1.00 . A A .  52 ASN HA   1 1 
       19 32440 1 1  52 ASN HB2  H   92.707  -1.677   8.449 1.00 . A A .  52 ASN HB2  1 1 
       19 32441 1 1  52 ASN HB3  H   91.498  -2.666   9.262 1.00 . A A .  52 ASN HB3  1 1 
       19 32442 1 1  52 ASN HD21 H   90.322  -2.561   7.115 1.00 . A A .  52 ASN HD21 1 1 
       19 32443 1 1  52 ASN HD22 H   89.374  -1.193   6.776 1.00 . A A .  52 ASN HD22 1 1 
       19 32444 1 1  52 ASN N    N   93.507  -0.869  10.608 1.00 . A A .  52 ASN N    1 1 
       19 32445 1 1  52 ASN ND2  N   90.081  -1.628   7.297 1.00 . A A .  52 ASN ND2  1 1 
       19 32446 1 1  52 ASN O    O   90.147  -1.294  11.726 1.00 . A A .  52 ASN O    1 1 
       19 32447 1 1  52 ASN OD1  O   90.398   0.207   8.460 1.00 . A A .  52 ASN OD1  1 1 
       19 32448 1 1  53 LYS C    C   91.504  -2.208  14.594 1.00 . A A .  53 LYS C    1 1 
       19 32449 1 1  53 LYS CA   C   91.427  -3.108  13.369 1.00 . A A .  53 LYS CA   1 1 
       19 32450 1 1  53 LYS CB   C   92.167  -4.436  13.607 1.00 . A A .  53 LYS CB   1 1 
       19 32451 1 1  53 LYS CD   C   92.821  -6.164  15.300 1.00 . A A .  53 LYS CD   1 1 
       19 32452 1 1  53 LYS CE   C   91.856  -7.222  14.747 1.00 . A A .  53 LYS CE   1 1 
       19 32453 1 1  53 LYS CG   C   92.234  -4.762  15.103 1.00 . A A .  53 LYS CG   1 1 
       19 32454 1 1  53 LYS H    H   92.963  -2.581  12.022 1.00 . A A .  53 LYS H    1 1 
       19 32455 1 1  53 LYS HA   H   90.389  -3.315  13.150 1.00 . A A .  53 LYS HA   1 1 
       19 32456 1 1  53 LYS HB2  H   91.644  -5.230  13.094 1.00 . A A .  53 LYS HB2  1 1 
       19 32457 1 1  53 LYS HB3  H   93.167  -4.360  13.214 1.00 . A A .  53 LYS HB3  1 1 
       19 32458 1 1  53 LYS HD2  H   93.766  -6.233  14.779 1.00 . A A .  53 LYS HD2  1 1 
       19 32459 1 1  53 LYS HD3  H   92.979  -6.342  16.352 1.00 . A A .  53 LYS HD3  1 1 
       19 32460 1 1  53 LYS HE2  H   90.838  -6.874  14.846 1.00 . A A .  53 LYS HE2  1 1 
       19 32461 1 1  53 LYS HE3  H   92.076  -7.403  13.705 1.00 . A A .  53 LYS HE3  1 1 
       19 32462 1 1  53 LYS HG2  H   92.865  -4.039  15.599 1.00 . A A .  53 LYS HG2  1 1 
       19 32463 1 1  53 LYS HG3  H   91.242  -4.726  15.525 1.00 . A A .  53 LYS HG3  1 1 
       19 32464 1 1  53 LYS HZ1  H   92.955  -8.899  15.310 1.00 . A A .  53 LYS HZ1  1 1 
       19 32465 1 1  53 LYS HZ2  H   91.278  -9.161  15.235 1.00 . A A .  53 LYS HZ2  1 1 
       19 32466 1 1  53 LYS HZ3  H   91.947  -8.292  16.532 1.00 . A A .  53 LYS HZ3  1 1 
       19 32467 1 1  53 LYS N    N   92.024  -2.419  12.236 1.00 . A A .  53 LYS N    1 1 
       19 32468 1 1  53 LYS NZ   N   92.021  -8.489  15.514 1.00 . A A .  53 LYS NZ   1 1 
       19 32469 1 1  53 LYS O    O   90.899  -2.484  15.631 1.00 . A A .  53 LYS O    1 1 
       19 32470 1 1  54 ASN C    C   91.070   0.490  15.857 1.00 . A A .  54 ASN C    1 1 
       19 32471 1 1  54 ASN CA   C   92.407  -0.166  15.541 1.00 . A A .  54 ASN CA   1 1 
       19 32472 1 1  54 ASN CB   C   93.423   0.902  15.133 1.00 . A A .  54 ASN CB   1 1 
       19 32473 1 1  54 ASN CG   C   92.736   2.052  14.399 1.00 . A A .  54 ASN CG   1 1 
       19 32474 1 1  54 ASN H    H   92.702  -0.955  13.601 1.00 . A A .  54 ASN H    1 1 
       19 32475 1 1  54 ASN HA   H   92.768  -0.682  16.418 1.00 . A A .  54 ASN HA   1 1 
       19 32476 1 1  54 ASN HB2  H   93.900   1.283  16.014 1.00 . A A .  54 ASN HB2  1 1 
       19 32477 1 1  54 ASN HB3  H   94.166   0.458  14.486 1.00 . A A .  54 ASN HB3  1 1 
       19 32478 1 1  54 ASN HD21 H   91.517   0.870  13.374 1.00 . A A .  54 ASN HD21 1 1 
       19 32479 1 1  54 ASN HD22 H   91.341   2.530  13.071 1.00 . A A .  54 ASN HD22 1 1 
       19 32480 1 1  54 ASN N    N   92.250  -1.120  14.455 1.00 . A A .  54 ASN N    1 1 
       19 32481 1 1  54 ASN ND2  N   91.785   1.796  13.544 1.00 . A A .  54 ASN ND2  1 1 
       19 32482 1 1  54 ASN O    O   90.878   1.061  16.930 1.00 . A A .  54 ASN O    1 1 
       19 32483 1 1  54 ASN OD1  O   93.077   3.216  14.612 1.00 . A A .  54 ASN OD1  1 1 
       19 32484 1 1  55 LYS C    C   88.922   2.466  15.365 1.00 . A A .  55 LYS C    1 1 
       19 32485 1 1  55 LYS CA   C   88.825   0.974  15.068 1.00 . A A .  55 LYS CA   1 1 
       19 32486 1 1  55 LYS CB   C   88.081   0.273  16.208 1.00 . A A .  55 LYS CB   1 1 
       19 32487 1 1  55 LYS CD   C   86.997  -1.878  16.922 1.00 . A A .  55 LYS CD   1 1 
       19 32488 1 1  55 LYS CE   C   88.044  -2.739  17.634 1.00 . A A .  55 LYS CE   1 1 
       19 32489 1 1  55 LYS CG   C   87.647  -1.124  15.751 1.00 . A A .  55 LYS CG   1 1 
       19 32490 1 1  55 LYS H    H   90.384  -0.075  14.074 1.00 . A A .  55 LYS H    1 1 
       19 32491 1 1  55 LYS HA   H   88.269   0.835  14.154 1.00 . A A .  55 LYS HA   1 1 
       19 32492 1 1  55 LYS HB2  H   88.735   0.189  17.063 1.00 . A A .  55 LYS HB2  1 1 
       19 32493 1 1  55 LYS HB3  H   87.209   0.850  16.476 1.00 . A A .  55 LYS HB3  1 1 
       19 32494 1 1  55 LYS HD2  H   86.578  -1.168  17.622 1.00 . A A .  55 LYS HD2  1 1 
       19 32495 1 1  55 LYS HD3  H   86.210  -2.514  16.545 1.00 . A A .  55 LYS HD3  1 1 
       19 32496 1 1  55 LYS HE2  H   87.574  -3.285  18.439 1.00 . A A .  55 LYS HE2  1 1 
       19 32497 1 1  55 LYS HE3  H   88.476  -3.435  16.931 1.00 . A A .  55 LYS HE3  1 1 
       19 32498 1 1  55 LYS HG2  H   86.934  -1.029  14.945 1.00 . A A .  55 LYS HG2  1 1 
       19 32499 1 1  55 LYS HG3  H   88.510  -1.673  15.403 1.00 . A A .  55 LYS HG3  1 1 
       19 32500 1 1  55 LYS HZ1  H   88.686  -1.035  18.644 1.00 . A A .  55 LYS HZ1  1 1 
       19 32501 1 1  55 LYS HZ2  H   89.742  -1.553  17.417 1.00 . A A .  55 LYS HZ2  1 1 
       19 32502 1 1  55 LYS HZ3  H   89.668  -2.395  18.892 1.00 . A A .  55 LYS HZ3  1 1 
       19 32503 1 1  55 LYS N    N   90.155   0.395  14.905 1.00 . A A .  55 LYS N    1 1 
       19 32504 1 1  55 LYS NZ   N   89.116  -1.864  18.188 1.00 . A A .  55 LYS NZ   1 1 
       19 32505 1 1  55 LYS O    O   88.543   2.920  16.444 1.00 . A A .  55 LYS O    1 1 
       19 32506 1 1  56 GLY C    C   88.286   5.399  14.265 1.00 . A A .  56 GLY C    1 1 
       19 32507 1 1  56 GLY CA   C   89.585   4.665  14.578 1.00 . A A .  56 GLY CA   1 1 
       19 32508 1 1  56 GLY H    H   89.726   2.809  13.563 1.00 . A A .  56 GLY H    1 1 
       19 32509 1 1  56 GLY HA2  H   89.865   4.865  15.601 1.00 . A A .  56 GLY HA2  1 1 
       19 32510 1 1  56 GLY HA3  H   90.361   5.025  13.920 1.00 . A A .  56 GLY HA3  1 1 
       19 32511 1 1  56 GLY N    N   89.437   3.225  14.402 1.00 . A A .  56 GLY N    1 1 
       19 32512 1 1  56 GLY O    O   87.892   6.314  14.989 1.00 . A A .  56 GLY O    1 1 
       19 32513 1 1  57 ILE C    C   85.428   4.606  12.167 1.00 . A A .  57 ILE C    1 1 
       19 32514 1 1  57 ILE CA   C   86.366   5.630  12.796 1.00 . A A .  57 ILE CA   1 1 
       19 32515 1 1  57 ILE CB   C   86.635   6.773  11.812 1.00 . A A .  57 ILE CB   1 1 
       19 32516 1 1  57 ILE CD1  C   86.027   5.672   9.625 1.00 . A A .  57 ILE CD1  1 1 
       19 32517 1 1  57 ILE CG1  C   87.176   6.209  10.490 1.00 . A A .  57 ILE CG1  1 1 
       19 32518 1 1  57 ILE CG2  C   87.671   7.723  12.417 1.00 . A A .  57 ILE CG2  1 1 
       19 32519 1 1  57 ILE H    H   87.980   4.261  12.646 1.00 . A A .  57 ILE H    1 1 
       19 32520 1 1  57 ILE HA   H   85.891   6.037  13.677 1.00 . A A .  57 ILE HA   1 1 
       19 32521 1 1  57 ILE HB   H   85.720   7.316  11.631 1.00 . A A .  57 ILE HB   1 1 
       19 32522 1 1  57 ILE HD11 H   86.155   6.014   8.610 1.00 . A A .  57 ILE HD11 1 1 
       19 32523 1 1  57 ILE HD12 H   85.081   6.025  10.004 1.00 . A A .  57 ILE HD12 1 1 
       19 32524 1 1  57 ILE HD13 H   86.041   4.592   9.641 1.00 . A A .  57 ILE HD13 1 1 
       19 32525 1 1  57 ILE HG12 H   87.690   6.993   9.951 1.00 . A A .  57 ILE HG12 1 1 
       19 32526 1 1  57 ILE HG13 H   87.870   5.409  10.699 1.00 . A A .  57 ILE HG13 1 1 
       19 32527 1 1  57 ILE HG21 H   88.634   7.235  12.446 1.00 . A A .  57 ILE HG21 1 1 
       19 32528 1 1  57 ILE HG22 H   87.372   7.989  13.421 1.00 . A A .  57 ILE HG22 1 1 
       19 32529 1 1  57 ILE HG23 H   87.737   8.616  11.814 1.00 . A A .  57 ILE HG23 1 1 
       19 32530 1 1  57 ILE N    N   87.622   4.997  13.187 1.00 . A A .  57 ILE N    1 1 
       19 32531 1 1  57 ILE O    O   85.828   3.478  11.883 1.00 . A A .  57 ILE O    1 1 
       19 32532 1 1  58 THR C    C   82.897   4.443   9.924 1.00 . A A .  58 THR C    1 1 
       19 32533 1 1  58 THR CA   C   83.181   4.101  11.384 1.00 . A A .  58 THR CA   1 1 
       19 32534 1 1  58 THR CB   C   81.882   4.183  12.190 1.00 . A A .  58 THR CB   1 1 
       19 32535 1 1  58 THR CG2  C   80.771   3.430  11.456 1.00 . A A .  58 THR CG2  1 1 
       19 32536 1 1  58 THR H    H   83.909   5.911  12.219 1.00 . A A .  58 THR H    1 1 
       19 32537 1 1  58 THR HA   H   83.553   3.094  11.434 1.00 . A A .  58 THR HA   1 1 
       19 32538 1 1  58 THR HB   H   81.594   5.216  12.305 1.00 . A A .  58 THR HB   1 1 
       19 32539 1 1  58 THR HG1  H   81.629   4.146  14.118 1.00 . A A .  58 THR HG1  1 1 
       19 32540 1 1  58 THR HG21 H   80.422   4.024  10.625 1.00 . A A .  58 THR HG21 1 1 
       19 32541 1 1  58 THR HG22 H   79.953   3.245  12.136 1.00 . A A .  58 THR HG22 1 1 
       19 32542 1 1  58 THR HG23 H   81.155   2.489  11.091 1.00 . A A .  58 THR HG23 1 1 
       19 32543 1 1  58 THR N    N   84.174   5.002  11.963 1.00 . A A .  58 THR N    1 1 
       19 32544 1 1  58 THR O    O   82.816   5.614   9.551 1.00 . A A .  58 THR O    1 1 
       19 32545 1 1  58 THR OG1  O   82.084   3.602  13.471 1.00 . A A .  58 THR OG1  1 1 
       19 32546 1 1  59 TRP C    C   81.081   4.272   7.527 1.00 . A A .  59 TRP C    1 1 
       19 32547 1 1  59 TRP CA   C   82.434   3.591   7.693 1.00 . A A .  59 TRP CA   1 1 
       19 32548 1 1  59 TRP CB   C   82.402   2.243   6.972 1.00 . A A .  59 TRP CB   1 1 
       19 32549 1 1  59 TRP CD1  C   84.000   0.409   7.661 1.00 . A A .  59 TRP CD1  1 1 
       19 32550 1 1  59 TRP CD2  C   85.011   2.032   6.474 1.00 . A A .  59 TRP CD2  1 1 
       19 32551 1 1  59 TRP CE2  C   86.007   1.077   6.790 1.00 . A A .  59 TRP CE2  1 1 
       19 32552 1 1  59 TRP CE3  C   85.388   3.161   5.727 1.00 . A A .  59 TRP CE3  1 1 
       19 32553 1 1  59 TRP CG   C   83.744   1.585   7.041 1.00 . A A .  59 TRP CG   1 1 
       19 32554 1 1  59 TRP CH2  C   87.688   2.365   5.636 1.00 . A A .  59 TRP CH2  1 1 
       19 32555 1 1  59 TRP CZ2  C   87.330   1.238   6.378 1.00 . A A .  59 TRP CZ2  1 1 
       19 32556 1 1  59 TRP CZ3  C   86.719   3.325   5.311 1.00 . A A .  59 TRP CZ3  1 1 
       19 32557 1 1  59 TRP H    H   82.793   2.495   9.469 1.00 . A A .  59 TRP H    1 1 
       19 32558 1 1  59 TRP HA   H   83.198   4.211   7.248 1.00 . A A .  59 TRP HA   1 1 
       19 32559 1 1  59 TRP HB2  H   81.667   1.605   7.440 1.00 . A A .  59 TRP HB2  1 1 
       19 32560 1 1  59 TRP HB3  H   82.133   2.400   5.938 1.00 . A A .  59 TRP HB3  1 1 
       19 32561 1 1  59 TRP HD1  H   83.276  -0.196   8.185 1.00 . A A .  59 TRP HD1  1 1 
       19 32562 1 1  59 TRP HE1  H   85.784  -0.691   7.868 1.00 . A A .  59 TRP HE1  1 1 
       19 32563 1 1  59 TRP HE3  H   84.651   3.906   5.470 1.00 . A A .  59 TRP HE3  1 1 
       19 32564 1 1  59 TRP HH2  H   88.710   2.498   5.313 1.00 . A A .  59 TRP HH2  1 1 
       19 32565 1 1  59 TRP HZ2  H   88.072   0.494   6.631 1.00 . A A .  59 TRP HZ2  1 1 
       19 32566 1 1  59 TRP HZ3  H   86.998   4.196   4.738 1.00 . A A .  59 TRP HZ3  1 1 
       19 32567 1 1  59 TRP N    N   82.729   3.404   9.109 1.00 . A A .  59 TRP N    1 1 
       19 32568 1 1  59 TRP NE1  N   85.342   0.108   7.512 1.00 . A A .  59 TRP NE1  1 1 
       19 32569 1 1  59 TRP O    O   80.146   4.010   8.281 1.00 . A A .  59 TRP O    1 1 
       19 32570 1 1  60 LYS C    C   79.731   6.312   4.809 1.00 . A A .  60 LYS C    1 1 
       19 32571 1 1  60 LYS CA   C   79.749   5.861   6.263 1.00 . A A .  60 LYS CA   1 1 
       19 32572 1 1  60 LYS CB   C   79.634   7.075   7.190 1.00 . A A .  60 LYS CB   1 1 
       19 32573 1 1  60 LYS CD   C   79.017   7.773   9.517 1.00 . A A .  60 LYS CD   1 1 
       19 32574 1 1  60 LYS CE   C   80.218   8.665   9.833 1.00 . A A .  60 LYS CE   1 1 
       19 32575 1 1  60 LYS CG   C   79.467   6.603   8.637 1.00 . A A .  60 LYS CG   1 1 
       19 32576 1 1  60 LYS H    H   81.768   5.307   5.963 1.00 . A A .  60 LYS H    1 1 
       19 32577 1 1  60 LYS HA   H   78.911   5.201   6.439 1.00 . A A .  60 LYS HA   1 1 
       19 32578 1 1  60 LYS HB2  H   80.529   7.674   7.108 1.00 . A A .  60 LYS HB2  1 1 
       19 32579 1 1  60 LYS HB3  H   78.778   7.666   6.905 1.00 . A A .  60 LYS HB3  1 1 
       19 32580 1 1  60 LYS HD2  H   78.264   8.349   8.999 1.00 . A A .  60 LYS HD2  1 1 
       19 32581 1 1  60 LYS HD3  H   78.604   7.391  10.439 1.00 . A A .  60 LYS HD3  1 1 
       19 32582 1 1  60 LYS HE2  H   81.003   8.068  10.273 1.00 . A A .  60 LYS HE2  1 1 
       19 32583 1 1  60 LYS HE3  H   80.579   9.118   8.922 1.00 . A A .  60 LYS HE3  1 1 
       19 32584 1 1  60 LYS HG2  H   78.725   5.819   8.676 1.00 . A A .  60 LYS HG2  1 1 
       19 32585 1 1  60 LYS HG3  H   80.409   6.224   9.004 1.00 . A A .  60 LYS HG3  1 1 
       19 32586 1 1  60 LYS HZ1  H   80.136  10.654  10.443 1.00 . A A .  60 LYS HZ1  1 1 
       19 32587 1 1  60 LYS HZ2  H   80.229   9.540  11.722 1.00 . A A .  60 LYS HZ2  1 1 
       19 32588 1 1  60 LYS HZ3  H   78.772   9.743  10.872 1.00 . A A .  60 LYS HZ3  1 1 
       19 32589 1 1  60 LYS N    N   80.987   5.143   6.533 1.00 . A A .  60 LYS N    1 1 
       19 32590 1 1  60 LYS NZ   N   79.808   9.731  10.790 1.00 . A A .  60 LYS NZ   1 1 
       19 32591 1 1  60 LYS O    O   80.478   5.789   3.987 1.00 . A A .  60 LYS O    1 1 
       19 32592 1 1  61 GLU C    C   79.996   8.673   2.812 1.00 . A A .  61 GLU C    1 1 
       19 32593 1 1  61 GLU CA   C   78.802   7.776   3.124 1.00 . A A .  61 GLU CA   1 1 
       19 32594 1 1  61 GLU CB   C   77.504   8.563   2.926 1.00 . A A .  61 GLU CB   1 1 
       19 32595 1 1  61 GLU CD   C   76.005   9.615   1.220 1.00 . A A .  61 GLU CD   1 1 
       19 32596 1 1  61 GLU CG   C   77.257   8.771   1.430 1.00 . A A .  61 GLU CG   1 1 
       19 32597 1 1  61 GLU H    H   78.304   7.669   5.179 1.00 . A A .  61 GLU H    1 1 
       19 32598 1 1  61 GLU HA   H   78.807   6.936   2.446 1.00 . A A .  61 GLU HA   1 1 
       19 32599 1 1  61 GLU HB2  H   76.681   8.012   3.355 1.00 . A A .  61 GLU HB2  1 1 
       19 32600 1 1  61 GLU HB3  H   77.587   9.523   3.412 1.00 . A A .  61 GLU HB3  1 1 
       19 32601 1 1  61 GLU HG2  H   78.108   9.275   0.994 1.00 . A A .  61 GLU HG2  1 1 
       19 32602 1 1  61 GLU HG3  H   77.125   7.812   0.952 1.00 . A A .  61 GLU HG3  1 1 
       19 32603 1 1  61 GLU N    N   78.881   7.282   4.491 1.00 . A A .  61 GLU N    1 1 
       19 32604 1 1  61 GLU O    O   80.759   8.408   1.883 1.00 . A A .  61 GLU O    1 1 
       19 32605 1 1  61 GLU OE1  O   75.350   9.923   2.202 1.00 . A A .  61 GLU OE1  1 1 
       19 32606 1 1  61 GLU OE2  O   75.719   9.944   0.080 1.00 . A A .  61 GLU OE2  1 1 
       19 32607 1 1  62 GLU C    C   82.597  10.008   3.726 1.00 . A A .  62 GLU C    1 1 
       19 32608 1 1  62 GLU CA   C   81.261  10.664   3.394 1.00 . A A .  62 GLU CA   1 1 
       19 32609 1 1  62 GLU CB   C   81.068  11.903   4.270 1.00 . A A .  62 GLU CB   1 1 
       19 32610 1 1  62 GLU CD   C   79.393  13.618   4.984 1.00 . A A .  62 GLU CD   1 1 
       19 32611 1 1  62 GLU CG   C   79.730  12.563   3.936 1.00 . A A .  62 GLU CG   1 1 
       19 32612 1 1  62 GLU H    H   79.520   9.893   4.328 1.00 . A A .  62 GLU H    1 1 
       19 32613 1 1  62 GLU HA   H   81.270  10.970   2.357 1.00 . A A .  62 GLU HA   1 1 
       19 32614 1 1  62 GLU HB2  H   81.076  11.611   5.311 1.00 . A A .  62 GLU HB2  1 1 
       19 32615 1 1  62 GLU HB3  H   81.869  12.603   4.086 1.00 . A A .  62 GLU HB3  1 1 
       19 32616 1 1  62 GLU HG2  H   79.795  13.032   2.964 1.00 . A A .  62 GLU HG2  1 1 
       19 32617 1 1  62 GLU HG3  H   78.954  11.814   3.920 1.00 . A A .  62 GLU HG3  1 1 
       19 32618 1 1  62 GLU N    N   80.156   9.733   3.599 1.00 . A A .  62 GLU N    1 1 
       19 32619 1 1  62 GLU O    O   83.552  10.105   2.957 1.00 . A A .  62 GLU O    1 1 
       19 32620 1 1  62 GLU OE1  O   80.299  14.321   5.400 1.00 . A A .  62 GLU OE1  1 1 
       19 32621 1 1  62 GLU OE2  O   78.235  13.705   5.357 1.00 . A A .  62 GLU OE2  1 1 
       19 32622 1 1  63 THR C    C   84.411   7.809   4.143 1.00 . A A .  63 THR C    1 1 
       19 32623 1 1  63 THR CA   C   83.893   8.674   5.278 1.00 . A A .  63 THR CA   1 1 
       19 32624 1 1  63 THR CB   C   83.644   7.799   6.507 1.00 . A A .  63 THR CB   1 1 
       19 32625 1 1  63 THR CG2  C   83.158   8.668   7.663 1.00 . A A .  63 THR CG2  1 1 
       19 32626 1 1  63 THR H    H   81.870   9.289   5.444 1.00 . A A .  63 THR H    1 1 
       19 32627 1 1  63 THR HA   H   84.634   9.420   5.521 1.00 . A A .  63 THR HA   1 1 
       19 32628 1 1  63 THR HB   H   84.561   7.311   6.794 1.00 . A A .  63 THR HB   1 1 
       19 32629 1 1  63 THR HG1  H   82.710   6.137   6.872 1.00 . A A .  63 THR HG1  1 1 
       19 32630 1 1  63 THR HG21 H   82.371   9.321   7.314 1.00 . A A .  63 THR HG21 1 1 
       19 32631 1 1  63 THR HG22 H   83.979   9.260   8.036 1.00 . A A .  63 THR HG22 1 1 
       19 32632 1 1  63 THR HG23 H   82.779   8.036   8.451 1.00 . A A .  63 THR HG23 1 1 
       19 32633 1 1  63 THR N    N   82.660   9.339   4.871 1.00 . A A .  63 THR N    1 1 
       19 32634 1 1  63 THR O    O   85.619   7.701   3.927 1.00 . A A .  63 THR O    1 1 
       19 32635 1 1  63 THR OG1  O   82.662   6.823   6.201 1.00 . A A .  63 THR OG1  1 1 
       19 32636 1 1  64 LEU C    C   84.443   7.199   1.169 1.00 . A A .  64 LEU C    1 1 
       19 32637 1 1  64 LEU CA   C   83.853   6.351   2.294 1.00 . A A .  64 LEU CA   1 1 
       19 32638 1 1  64 LEU CB   C   82.626   5.581   1.783 1.00 . A A .  64 LEU CB   1 1 
       19 32639 1 1  64 LEU CD1  C   81.343   3.427   1.931 1.00 . A A .  64 LEU CD1  1 1 
       19 32640 1 1  64 LEU CD2  C   83.827   3.378   1.569 1.00 . A A .  64 LEU CD2  1 1 
       19 32641 1 1  64 LEU CG   C   82.673   4.121   2.263 1.00 . A A .  64 LEU CG   1 1 
       19 32642 1 1  64 LEU H    H   82.538   7.333   3.633 1.00 . A A .  64 LEU H    1 1 
       19 32643 1 1  64 LEU HA   H   84.598   5.647   2.625 1.00 . A A .  64 LEU HA   1 1 
       19 32644 1 1  64 LEU HB2  H   81.731   6.052   2.158 1.00 . A A .  64 LEU HB2  1 1 
       19 32645 1 1  64 LEU HB3  H   82.611   5.598   0.707 1.00 . A A .  64 LEU HB3  1 1 
       19 32646 1 1  64 LEU HD11 H   80.710   3.425   2.806 1.00 . A A .  64 LEU HD11 1 1 
       19 32647 1 1  64 LEU HD12 H   81.531   2.407   1.623 1.00 . A A .  64 LEU HD12 1 1 
       19 32648 1 1  64 LEU HD13 H   80.846   3.954   1.132 1.00 . A A .  64 LEU HD13 1 1 
       19 32649 1 1  64 LEU HD21 H   84.703   3.406   2.199 1.00 . A A .  64 LEU HD21 1 1 
       19 32650 1 1  64 LEU HD22 H   84.052   3.851   0.623 1.00 . A A .  64 LEU HD22 1 1 
       19 32651 1 1  64 LEU HD23 H   83.543   2.350   1.396 1.00 . A A .  64 LEU HD23 1 1 
       19 32652 1 1  64 LEU HG   H   82.825   4.103   3.333 1.00 . A A .  64 LEU HG   1 1 
       19 32653 1 1  64 LEU N    N   83.485   7.202   3.415 1.00 . A A .  64 LEU N    1 1 
       19 32654 1 1  64 LEU O    O   85.367   6.772   0.481 1.00 . A A .  64 LEU O    1 1 
       19 32655 1 1  65 MET C    C   85.882   9.579   0.105 1.00 . A A .  65 MET C    1 1 
       19 32656 1 1  65 MET CA   C   84.396   9.288  -0.072 1.00 . A A .  65 MET CA   1 1 
       19 32657 1 1  65 MET CB   C   83.624  10.609  -0.068 1.00 . A A .  65 MET CB   1 1 
       19 32658 1 1  65 MET CE   C   80.855  12.203  -1.820 1.00 . A A .  65 MET CE   1 1 
       19 32659 1 1  65 MET CG   C   82.143  10.338  -0.326 1.00 . A A .  65 MET CG   1 1 
       19 32660 1 1  65 MET H    H   83.161   8.698   1.562 1.00 . A A .  65 MET H    1 1 
       19 32661 1 1  65 MET HA   H   84.251   8.804  -1.024 1.00 . A A .  65 MET HA   1 1 
       19 32662 1 1  65 MET HB2  H   83.742  11.093   0.890 1.00 . A A .  65 MET HB2  1 1 
       19 32663 1 1  65 MET HB3  H   84.010  11.252  -0.845 1.00 . A A .  65 MET HB3  1 1 
       19 32664 1 1  65 MET HE1  H   80.346  13.152  -1.906 1.00 . A A .  65 MET HE1  1 1 
       19 32665 1 1  65 MET HE2  H   80.229  11.422  -2.220 1.00 . A A .  65 MET HE2  1 1 
       19 32666 1 1  65 MET HE3  H   81.786  12.234  -2.369 1.00 . A A .  65 MET HE3  1 1 
       19 32667 1 1  65 MET HG2  H   82.012   9.991  -1.339 1.00 . A A .  65 MET HG2  1 1 
       19 32668 1 1  65 MET HG3  H   81.794   9.585   0.360 1.00 . A A .  65 MET HG3  1 1 
       19 32669 1 1  65 MET N    N   83.903   8.403   0.984 1.00 . A A .  65 MET N    1 1 
       19 32670 1 1  65 MET O    O   86.684   9.322  -0.793 1.00 . A A .  65 MET O    1 1 
       19 32671 1 1  65 MET SD   S   81.201  11.864  -0.079 1.00 . A A .  65 MET SD   1 1 
       19 32672 1 1  66 GLU C    C   88.490   9.170   1.469 1.00 . A A .  66 GLU C    1 1 
       19 32673 1 1  66 GLU CA   C   87.643  10.434   1.534 1.00 . A A .  66 GLU CA   1 1 
       19 32674 1 1  66 GLU CB   C   87.777  11.075   2.917 1.00 . A A .  66 GLU CB   1 1 
       19 32675 1 1  66 GLU CD   C   87.157  13.100   4.250 1.00 . A A .  66 GLU CD   1 1 
       19 32676 1 1  66 GLU CG   C   86.810  12.256   3.028 1.00 . A A .  66 GLU CG   1 1 
       19 32677 1 1  66 GLU H    H   85.567  10.302   1.945 1.00 . A A .  66 GLU H    1 1 
       19 32678 1 1  66 GLU HA   H   87.995  11.132   0.789 1.00 . A A .  66 GLU HA   1 1 
       19 32679 1 1  66 GLU HB2  H   87.542  10.344   3.677 1.00 . A A .  66 GLU HB2  1 1 
       19 32680 1 1  66 GLU HB3  H   88.788  11.426   3.055 1.00 . A A .  66 GLU HB3  1 1 
       19 32681 1 1  66 GLU HG2  H   86.886  12.866   2.139 1.00 . A A .  66 GLU HG2  1 1 
       19 32682 1 1  66 GLU HG3  H   85.801  11.885   3.124 1.00 . A A .  66 GLU HG3  1 1 
       19 32683 1 1  66 GLU N    N   86.246  10.116   1.263 1.00 . A A .  66 GLU N    1 1 
       19 32684 1 1  66 GLU O    O   89.671   9.215   1.130 1.00 . A A .  66 GLU O    1 1 
       19 32685 1 1  66 GLU OE1  O   87.028  12.592   5.352 1.00 . A A .  66 GLU OE1  1 1 
       19 32686 1 1  66 GLU OE2  O   87.545  14.242   4.066 1.00 . A A .  66 GLU OE2  1 1 
       19 32687 1 1  67 TYR C    C   88.678   6.243   0.343 1.00 . A A .  67 TYR C    1 1 
       19 32688 1 1  67 TYR CA   C   88.565   6.765   1.773 1.00 . A A .  67 TYR CA   1 1 
       19 32689 1 1  67 TYR CB   C   87.803   5.760   2.640 1.00 . A A .  67 TYR CB   1 1 
       19 32690 1 1  67 TYR CD1  C   89.416   3.907   3.216 1.00 . A A .  67 TYR CD1  1 1 
       19 32691 1 1  67 TYR CD2  C   87.792   3.536   1.453 1.00 . A A .  67 TYR CD2  1 1 
       19 32692 1 1  67 TYR CE1  C   89.921   2.615   3.021 1.00 . A A .  67 TYR CE1  1 1 
       19 32693 1 1  67 TYR CE2  C   88.296   2.245   1.259 1.00 . A A .  67 TYR CE2  1 1 
       19 32694 1 1  67 TYR CG   C   88.352   4.367   2.431 1.00 . A A .  67 TYR CG   1 1 
       19 32695 1 1  67 TYR CZ   C   89.361   1.785   2.043 1.00 . A A .  67 TYR CZ   1 1 
       19 32696 1 1  67 TYR H    H   86.926   8.076   2.057 1.00 . A A .  67 TYR H    1 1 
       19 32697 1 1  67 TYR HA   H   89.557   6.894   2.178 1.00 . A A .  67 TYR HA   1 1 
       19 32698 1 1  67 TYR HB2  H   87.907   6.034   3.680 1.00 . A A .  67 TYR HB2  1 1 
       19 32699 1 1  67 TYR HB3  H   86.761   5.776   2.369 1.00 . A A .  67 TYR HB3  1 1 
       19 32700 1 1  67 TYR HD1  H   89.848   4.548   3.970 1.00 . A A .  67 TYR HD1  1 1 
       19 32701 1 1  67 TYR HD2  H   86.969   3.890   0.849 1.00 . A A .  67 TYR HD2  1 1 
       19 32702 1 1  67 TYR HE1  H   90.742   2.260   3.627 1.00 . A A .  67 TYR HE1  1 1 
       19 32703 1 1  67 TYR HE2  H   87.865   1.605   0.505 1.00 . A A .  67 TYR HE2  1 1 
       19 32704 1 1  67 TYR HH   H   89.388   0.119   1.113 1.00 . A A .  67 TYR HH   1 1 
       19 32705 1 1  67 TYR N    N   87.872   8.046   1.799 1.00 . A A .  67 TYR N    1 1 
       19 32706 1 1  67 TYR O    O   89.588   5.481   0.017 1.00 . A A .  67 TYR O    1 1 
       19 32707 1 1  67 TYR OH   O   89.859   0.512   1.851 1.00 . A A .  67 TYR OH   1 1 
       19 32708 1 1  68 LEU C    C   88.761   6.934  -2.734 1.00 . A A .  68 LEU C    1 1 
       19 32709 1 1  68 LEU CA   C   87.715   6.201  -1.890 1.00 . A A .  68 LEU CA   1 1 
       19 32710 1 1  68 LEU CB   C   86.319   6.427  -2.489 1.00 . A A .  68 LEU CB   1 1 
       19 32711 1 1  68 LEU CD1  C   84.011   5.511  -2.734 1.00 . A A .  68 LEU CD1  1 1 
       19 32712 1 1  68 LEU CD2  C   85.934   3.956  -2.758 1.00 . A A .  68 LEU CD2  1 1 
       19 32713 1 1  68 LEU CG   C   85.395   5.249  -2.154 1.00 . A A .  68 LEU CG   1 1 
       19 32714 1 1  68 LEU H    H   87.027   7.244  -0.180 1.00 . A A .  68 LEU H    1 1 
       19 32715 1 1  68 LEU HA   H   87.938   5.148  -1.914 1.00 . A A .  68 LEU HA   1 1 
       19 32716 1 1  68 LEU HB2  H   85.898   7.334  -2.079 1.00 . A A .  68 LEU HB2  1 1 
       19 32717 1 1  68 LEU HB3  H   86.396   6.522  -3.558 1.00 . A A .  68 LEU HB3  1 1 
       19 32718 1 1  68 LEU HD11 H   83.391   4.639  -2.583 1.00 . A A .  68 LEU HD11 1 1 
       19 32719 1 1  68 LEU HD12 H   84.095   5.712  -3.792 1.00 . A A .  68 LEU HD12 1 1 
       19 32720 1 1  68 LEU HD13 H   83.572   6.358  -2.240 1.00 . A A .  68 LEU HD13 1 1 
       19 32721 1 1  68 LEU HD21 H   85.114   3.375  -3.149 1.00 . A A .  68 LEU HD21 1 1 
       19 32722 1 1  68 LEU HD22 H   86.442   3.392  -1.992 1.00 . A A .  68 LEU HD22 1 1 
       19 32723 1 1  68 LEU HD23 H   86.623   4.184  -3.556 1.00 . A A .  68 LEU HD23 1 1 
       19 32724 1 1  68 LEU HG   H   85.319   5.143  -1.081 1.00 . A A .  68 LEU HG   1 1 
       19 32725 1 1  68 LEU N    N   87.733   6.646  -0.501 1.00 . A A .  68 LEU N    1 1 
       19 32726 1 1  68 LEU O    O   89.195   6.424  -3.767 1.00 . A A .  68 LEU O    1 1 
       19 32727 1 1  69 GLU C    C   91.552   8.663  -2.481 1.00 . A A .  69 GLU C    1 1 
       19 32728 1 1  69 GLU CA   C   90.158   8.896  -3.049 1.00 . A A .  69 GLU CA   1 1 
       19 32729 1 1  69 GLU CB   C   89.817  10.390  -3.003 1.00 . A A .  69 GLU CB   1 1 
       19 32730 1 1  69 GLU CD   C   91.511  11.570  -1.564 1.00 . A A .  69 GLU CD   1 1 
       19 32731 1 1  69 GLU CG   C   90.112  10.958  -1.608 1.00 . A A .  69 GLU CG   1 1 
       19 32732 1 1  69 GLU H    H   88.788   8.493  -1.472 1.00 . A A .  69 GLU H    1 1 
       19 32733 1 1  69 GLU HA   H   90.147   8.574  -4.079 1.00 . A A .  69 GLU HA   1 1 
       19 32734 1 1  69 GLU HB2  H   90.407  10.913  -3.740 1.00 . A A .  69 GLU HB2  1 1 
       19 32735 1 1  69 GLU HB3  H   88.770  10.519  -3.227 1.00 . A A .  69 GLU HB3  1 1 
       19 32736 1 1  69 GLU HG2  H   89.384  11.721  -1.372 1.00 . A A .  69 GLU HG2  1 1 
       19 32737 1 1  69 GLU HG3  H   90.046  10.166  -0.879 1.00 . A A .  69 GLU HG3  1 1 
       19 32738 1 1  69 GLU N    N   89.163   8.126  -2.301 1.00 . A A .  69 GLU N    1 1 
       19 32739 1 1  69 GLU O    O   92.554   9.076  -3.066 1.00 . A A .  69 GLU O    1 1 
       19 32740 1 1  69 GLU OE1  O   92.280  11.314  -2.475 1.00 . A A .  69 GLU OE1  1 1 
       19 32741 1 1  69 GLU OE2  O   91.791  12.287  -0.617 1.00 . A A .  69 GLU OE2  1 1 
       19 32742 1 1  70 ASN C    C   92.676   6.645   0.403 1.00 . A A .  70 ASN C    1 1 
       19 32743 1 1  70 ASN CA   C   92.876   7.686  -0.695 1.00 . A A .  70 ASN CA   1 1 
       19 32744 1 1  70 ASN CB   C   93.487   8.960  -0.105 1.00 . A A .  70 ASN CB   1 1 
       19 32745 1 1  70 ASN CG   C   92.590   9.526   0.993 1.00 . A A .  70 ASN CG   1 1 
       19 32746 1 1  70 ASN H    H   90.770   7.679  -0.932 1.00 . A A .  70 ASN H    1 1 
       19 32747 1 1  70 ASN HA   H   93.555   7.285  -1.433 1.00 . A A .  70 ASN HA   1 1 
       19 32748 1 1  70 ASN HB2  H   94.455   8.731   0.307 1.00 . A A .  70 ASN HB2  1 1 
       19 32749 1 1  70 ASN HB3  H   93.597   9.697  -0.888 1.00 . A A .  70 ASN HB3  1 1 
       19 32750 1 1  70 ASN HD21 H   93.471   8.506   2.451 1.00 . A A .  70 ASN HD21 1 1 
       19 32751 1 1  70 ASN HD22 H   92.195   9.512   2.939 1.00 . A A .  70 ASN HD22 1 1 
       19 32752 1 1  70 ASN N    N   91.605   7.988  -1.342 1.00 . A A .  70 ASN N    1 1 
       19 32753 1 1  70 ASN ND2  N   92.767   9.150   2.230 1.00 . A A .  70 ASN ND2  1 1 
       19 32754 1 1  70 ASN O    O   92.799   6.939   1.591 1.00 . A A .  70 ASN O    1 1 
       19 32755 1 1  70 ASN OD1  O   91.707  10.336   0.717 1.00 . A A .  70 ASN OD1  1 1 
       19 32756 1 1  71 PRO C    C   93.226   4.156   2.007 1.00 . A A .  71 PRO C    1 1 
       19 32757 1 1  71 PRO CA   C   92.116   4.317   0.967 1.00 . A A .  71 PRO CA   1 1 
       19 32758 1 1  71 PRO CB   C   92.040   3.083   0.060 1.00 . A A .  71 PRO CB   1 1 
       19 32759 1 1  71 PRO CD   C   92.196   5.019  -1.385 1.00 . A A .  71 PRO CD   1 1 
       19 32760 1 1  71 PRO CG   C   91.639   3.601  -1.282 1.00 . A A .  71 PRO CG   1 1 
       19 32761 1 1  71 PRO HA   H   91.167   4.453   1.458 1.00 . A A .  71 PRO HA   1 1 
       19 32762 1 1  71 PRO HB2  H   93.008   2.601   0.004 1.00 . A A .  71 PRO HB2  1 1 
       19 32763 1 1  71 PRO HB3  H   91.298   2.391   0.427 1.00 . A A .  71 PRO HB3  1 1 
       19 32764 1 1  71 PRO HD2  H   93.151   5.015  -1.895 1.00 . A A .  71 PRO HD2  1 1 
       19 32765 1 1  71 PRO HD3  H   91.497   5.667  -1.890 1.00 . A A .  71 PRO HD3  1 1 
       19 32766 1 1  71 PRO HG2  H   92.058   2.976  -2.061 1.00 . A A .  71 PRO HG2  1 1 
       19 32767 1 1  71 PRO HG3  H   90.563   3.627  -1.365 1.00 . A A .  71 PRO HG3  1 1 
       19 32768 1 1  71 PRO N    N   92.358   5.441   0.016 1.00 . A A .  71 PRO N    1 1 
       19 32769 1 1  71 PRO O    O   92.954   3.958   3.192 1.00 . A A .  71 PRO O    1 1 
       19 32770 1 1  72 LYS C    C   95.861   5.287   3.300 1.00 . A A .  72 LYS C    1 1 
       19 32771 1 1  72 LYS CA   C   95.611   4.043   2.451 1.00 . A A .  72 LYS CA   1 1 
       19 32772 1 1  72 LYS CB   C   96.865   3.727   1.631 1.00 . A A .  72 LYS CB   1 1 
       19 32773 1 1  72 LYS CD   C   98.036   2.018   3.061 1.00 . A A .  72 LYS CD   1 1 
       19 32774 1 1  72 LYS CE   C   98.680   1.099   2.021 1.00 . A A .  72 LYS CE   1 1 
       19 32775 1 1  72 LYS CG   C   98.058   3.470   2.563 1.00 . A A .  72 LYS CG   1 1 
       19 32776 1 1  72 LYS H    H   94.630   4.354   0.597 1.00 . A A .  72 LYS H    1 1 
       19 32777 1 1  72 LYS HA   H   95.414   3.210   3.106 1.00 . A A .  72 LYS HA   1 1 
       19 32778 1 1  72 LYS HB2  H   96.682   2.851   1.025 1.00 . A A .  72 LYS HB2  1 1 
       19 32779 1 1  72 LYS HB3  H   97.089   4.564   0.986 1.00 . A A .  72 LYS HB3  1 1 
       19 32780 1 1  72 LYS HD2  H   98.586   1.949   3.988 1.00 . A A .  72 LYS HD2  1 1 
       19 32781 1 1  72 LYS HD3  H   97.016   1.706   3.227 1.00 . A A .  72 LYS HD3  1 1 
       19 32782 1 1  72 LYS HE2  H   98.354   0.084   2.189 1.00 . A A .  72 LYS HE2  1 1 
       19 32783 1 1  72 LYS HE3  H   98.388   1.411   1.029 1.00 . A A .  72 LYS HE3  1 1 
       19 32784 1 1  72 LYS HG2  H   98.977   3.651   2.024 1.00 . A A .  72 LYS HG2  1 1 
       19 32785 1 1  72 LYS HG3  H   98.008   4.137   3.411 1.00 . A A .  72 LYS HG3  1 1 
       19 32786 1 1  72 LYS HZ1  H  100.426   1.160   3.154 1.00 . A A .  72 LYS HZ1  1 1 
       19 32787 1 1  72 LYS HZ2  H  100.506   2.050   1.710 1.00 . A A .  72 LYS HZ2  1 1 
       19 32788 1 1  72 LYS HZ3  H  100.593   0.354   1.671 1.00 . A A .  72 LYS HZ3  1 1 
       19 32789 1 1  72 LYS N    N   94.472   4.214   1.553 1.00 . A A .  72 LYS N    1 1 
       19 32790 1 1  72 LYS NZ   N  100.164   1.171   2.149 1.00 . A A .  72 LYS NZ   1 1 
       19 32791 1 1  72 LYS O    O   96.059   5.187   4.511 1.00 . A A .  72 LYS O    1 1 
       19 32792 1 1  73 LYS C    C   95.100   7.931   4.485 1.00 . A A .  73 LYS C    1 1 
       19 32793 1 1  73 LYS CA   C   96.143   7.691   3.392 1.00 . A A .  73 LYS CA   1 1 
       19 32794 1 1  73 LYS CB   C   96.166   8.879   2.422 1.00 . A A .  73 LYS CB   1 1 
       19 32795 1 1  73 LYS CD   C   97.110  11.169   2.010 1.00 . A A .  73 LYS CD   1 1 
       19 32796 1 1  73 LYS CE   C   96.048  12.133   2.549 1.00 . A A .  73 LYS CE   1 1 
       19 32797 1 1  73 LYS CG   C   97.184   9.921   2.901 1.00 . A A .  73 LYS CG   1 1 
       19 32798 1 1  73 LYS H    H   95.738   6.479   1.697 1.00 . A A .  73 LYS H    1 1 
       19 32799 1 1  73 LYS HA   H   97.114   7.608   3.857 1.00 . A A .  73 LYS HA   1 1 
       19 32800 1 1  73 LYS HB2  H   96.447   8.531   1.437 1.00 . A A .  73 LYS HB2  1 1 
       19 32801 1 1  73 LYS HB3  H   95.187   9.330   2.378 1.00 . A A .  73 LYS HB3  1 1 
       19 32802 1 1  73 LYS HD2  H   98.071  11.661   2.005 1.00 . A A .  73 LYS HD2  1 1 
       19 32803 1 1  73 LYS HD3  H   96.851  10.879   1.002 1.00 . A A .  73 LYS HD3  1 1 
       19 32804 1 1  73 LYS HE2  H   95.724  12.789   1.755 1.00 . A A .  73 LYS HE2  1 1 
       19 32805 1 1  73 LYS HE3  H   95.203  11.572   2.920 1.00 . A A .  73 LYS HE3  1 1 
       19 32806 1 1  73 LYS HG2  H   96.966  10.191   3.924 1.00 . A A .  73 LYS HG2  1 1 
       19 32807 1 1  73 LYS HG3  H   98.177   9.501   2.846 1.00 . A A .  73 LYS HG3  1 1 
       19 32808 1 1  73 LYS HZ1  H   97.452  12.449   4.055 1.00 . A A .  73 LYS HZ1  1 1 
       19 32809 1 1  73 LYS HZ2  H   95.913  13.084   4.397 1.00 . A A .  73 LYS HZ2  1 1 
       19 32810 1 1  73 LYS HZ3  H   96.932  13.869   3.287 1.00 . A A .  73 LYS HZ3  1 1 
       19 32811 1 1  73 LYS N    N   95.880   6.453   2.666 1.00 . A A .  73 LYS N    1 1 
       19 32812 1 1  73 LYS NZ   N   96.631  12.945   3.655 1.00 . A A .  73 LYS NZ   1 1 
       19 32813 1 1  73 LYS O    O   95.353   8.671   5.436 1.00 . A A .  73 LYS O    1 1 
       19 32814 1 1  74 TYR C    C   93.220   6.702   6.617 1.00 . A A .  74 TYR C    1 1 
       19 32815 1 1  74 TYR CA   C   92.878   7.481   5.350 1.00 . A A .  74 TYR CA   1 1 
       19 32816 1 1  74 TYR CB   C   91.531   7.007   4.785 1.00 . A A .  74 TYR CB   1 1 
       19 32817 1 1  74 TYR CD1  C   90.341   9.204   5.153 1.00 . A A .  74 TYR CD1  1 1 
       19 32818 1 1  74 TYR CD2  C   89.428   7.202   6.174 1.00 . A A .  74 TYR CD2  1 1 
       19 32819 1 1  74 TYR CE1  C   89.301   9.960   5.707 1.00 . A A .  74 TYR CE1  1 1 
       19 32820 1 1  74 TYR CE2  C   88.389   7.959   6.727 1.00 . A A .  74 TYR CE2  1 1 
       19 32821 1 1  74 TYR CG   C   90.406   7.823   5.386 1.00 . A A .  74 TYR CG   1 1 
       19 32822 1 1  74 TYR CZ   C   88.325   9.338   6.494 1.00 . A A .  74 TYR CZ   1 1 
       19 32823 1 1  74 TYR H    H   93.776   6.729   3.577 1.00 . A A .  74 TYR H    1 1 
       19 32824 1 1  74 TYR HA   H   92.806   8.529   5.597 1.00 . A A .  74 TYR HA   1 1 
       19 32825 1 1  74 TYR HB2  H   91.531   7.131   3.713 1.00 . A A .  74 TYR HB2  1 1 
       19 32826 1 1  74 TYR HB3  H   91.387   5.964   5.024 1.00 . A A .  74 TYR HB3  1 1 
       19 32827 1 1  74 TYR HD1  H   91.094   9.686   4.546 1.00 . A A .  74 TYR HD1  1 1 
       19 32828 1 1  74 TYR HD2  H   89.475   6.138   6.354 1.00 . A A .  74 TYR HD2  1 1 
       19 32829 1 1  74 TYR HE1  H   89.253  11.024   5.526 1.00 . A A .  74 TYR HE1  1 1 
       19 32830 1 1  74 TYR HE2  H   87.636   7.480   7.334 1.00 . A A .  74 TYR HE2  1 1 
       19 32831 1 1  74 TYR HH   H   87.671  10.642   7.725 1.00 . A A .  74 TYR HH   1 1 
       19 32832 1 1  74 TYR N    N   93.932   7.309   4.351 1.00 . A A .  74 TYR N    1 1 
       19 32833 1 1  74 TYR O    O   93.311   7.275   7.702 1.00 . A A .  74 TYR O    1 1 
       19 32834 1 1  74 TYR OH   O   87.300  10.084   7.038 1.00 . A A .  74 TYR OH   1 1 
       19 32835 1 1  75 ILE C    C   95.067   3.780   7.297 1.00 . A A .  75 ILE C    1 1 
       19 32836 1 1  75 ILE CA   C   93.776   4.543   7.600 1.00 . A A .  75 ILE CA   1 1 
       19 32837 1 1  75 ILE CB   C   92.643   3.550   7.883 1.00 . A A .  75 ILE CB   1 1 
       19 32838 1 1  75 ILE CD1  C   90.147   3.389   8.067 1.00 . A A .  75 ILE CD1  1 1 
       19 32839 1 1  75 ILE CG1  C   91.354   4.324   8.185 1.00 . A A .  75 ILE CG1  1 1 
       19 32840 1 1  75 ILE CG2  C   93.013   2.681   9.091 1.00 . A A .  75 ILE CG2  1 1 
       19 32841 1 1  75 ILE H    H   93.346   4.999   5.574 1.00 . A A .  75 ILE H    1 1 
       19 32842 1 1  75 ILE HA   H   93.929   5.157   8.475 1.00 . A A .  75 ILE HA   1 1 
       19 32843 1 1  75 ILE HB   H   92.493   2.920   7.018 1.00 . A A .  75 ILE HB   1 1 
       19 32844 1 1  75 ILE HD11 H   90.181   2.653   8.858 1.00 . A A .  75 ILE HD11 1 1 
       19 32845 1 1  75 ILE HD12 H   90.169   2.889   7.110 1.00 . A A .  75 ILE HD12 1 1 
       19 32846 1 1  75 ILE HD13 H   89.236   3.963   8.151 1.00 . A A .  75 ILE HD13 1 1 
       19 32847 1 1  75 ILE HG12 H   91.403   4.724   9.188 1.00 . A A .  75 ILE HG12 1 1 
       19 32848 1 1  75 ILE HG13 H   91.249   5.135   7.481 1.00 . A A .  75 ILE HG13 1 1 
       19 32849 1 1  75 ILE HG21 H   93.524   3.283   9.828 1.00 . A A .  75 ILE HG21 1 1 
       19 32850 1 1  75 ILE HG22 H   93.660   1.877   8.774 1.00 . A A .  75 ILE HG22 1 1 
       19 32851 1 1  75 ILE HG23 H   92.116   2.267   9.525 1.00 . A A .  75 ILE HG23 1 1 
       19 32852 1 1  75 ILE N    N   93.425   5.396   6.466 1.00 . A A .  75 ILE N    1 1 
       19 32853 1 1  75 ILE O    O   95.041   2.576   7.044 1.00 . A A .  75 ILE O    1 1 
       19 32854 1 1  76 PRO C    C   97.673   2.476   7.677 1.00 . A A .  76 PRO C    1 1 
       19 32855 1 1  76 PRO CA   C   97.511   3.845   7.021 1.00 . A A .  76 PRO CA   1 1 
       19 32856 1 1  76 PRO CB   C   98.502   4.856   7.598 1.00 . A A .  76 PRO CB   1 1 
       19 32857 1 1  76 PRO CD   C   96.310   5.902   7.602 1.00 . A A .  76 PRO CD   1 1 
       19 32858 1 1  76 PRO CG   C   97.814   6.178   7.487 1.00 . A A .  76 PRO CG   1 1 
       19 32859 1 1  76 PRO HA   H   97.660   3.765   5.957 1.00 . A A .  76 PRO HA   1 1 
       19 32860 1 1  76 PRO HB2  H   98.714   4.625   8.634 1.00 . A A .  76 PRO HB2  1 1 
       19 32861 1 1  76 PRO HB3  H   99.415   4.863   7.020 1.00 . A A .  76 PRO HB3  1 1 
       19 32862 1 1  76 PRO HD2  H   95.963   6.120   8.602 1.00 . A A .  76 PRO HD2  1 1 
       19 32863 1 1  76 PRO HD3  H   95.762   6.479   6.874 1.00 . A A .  76 PRO HD3  1 1 
       19 32864 1 1  76 PRO HG2  H   98.138   6.832   8.288 1.00 . A A .  76 PRO HG2  1 1 
       19 32865 1 1  76 PRO HG3  H   98.028   6.630   6.531 1.00 . A A .  76 PRO HG3  1 1 
       19 32866 1 1  76 PRO N    N   96.185   4.463   7.309 1.00 . A A .  76 PRO N    1 1 
       19 32867 1 1  76 PRO O    O   97.436   2.317   8.874 1.00 . A A .  76 PRO O    1 1 
       19 32868 1 1  77 GLY C    C   97.326  -0.837   6.686 1.00 . A A .  77 GLY C    1 1 
       19 32869 1 1  77 GLY CA   C   98.275   0.134   7.379 1.00 . A A .  77 GLY CA   1 1 
       19 32870 1 1  77 GLY H    H   98.253   1.683   5.933 1.00 . A A .  77 GLY H    1 1 
       19 32871 1 1  77 GLY HA2  H   99.295  -0.170   7.190 1.00 . A A .  77 GLY HA2  1 1 
       19 32872 1 1  77 GLY HA3  H   98.089   0.111   8.442 1.00 . A A .  77 GLY HA3  1 1 
       19 32873 1 1  77 GLY N    N   98.081   1.492   6.879 1.00 . A A .  77 GLY N    1 1 
       19 32874 1 1  77 GLY O    O   97.665  -2.002   6.469 1.00 . A A .  77 GLY O    1 1 
       19 32875 1 1  78 THR C    C   95.753  -1.796   4.399 1.00 . A A .  78 THR C    1 1 
       19 32876 1 1  78 THR CA   C   95.154  -1.189   5.661 1.00 . A A .  78 THR CA   1 1 
       19 32877 1 1  78 THR CB   C   93.926  -0.358   5.295 1.00 . A A .  78 THR CB   1 1 
       19 32878 1 1  78 THR CG2  C   94.329   0.721   4.295 1.00 . A A .  78 THR CG2  1 1 
       19 32879 1 1  78 THR H    H   95.924   0.584   6.529 1.00 . A A .  78 THR H    1 1 
       19 32880 1 1  78 THR HA   H   94.852  -1.981   6.323 1.00 . A A .  78 THR HA   1 1 
       19 32881 1 1  78 THR HB   H   93.527   0.110   6.181 1.00 . A A .  78 THR HB   1 1 
       19 32882 1 1  78 THR HG1  H   93.367  -1.742   4.047 1.00 . A A .  78 THR HG1  1 1 
       19 32883 1 1  78 THR HG21 H   94.503   0.267   3.331 1.00 . A A .  78 THR HG21 1 1 
       19 32884 1 1  78 THR HG22 H   95.232   1.204   4.636 1.00 . A A .  78 THR HG22 1 1 
       19 32885 1 1  78 THR HG23 H   93.537   1.449   4.214 1.00 . A A .  78 THR HG23 1 1 
       19 32886 1 1  78 THR N    N   96.140  -0.352   6.335 1.00 . A A .  78 THR N    1 1 
       19 32887 1 1  78 THR O    O   96.576  -1.170   3.730 1.00 . A A .  78 THR O    1 1 
       19 32888 1 1  78 THR OG1  O   92.940  -1.201   4.716 1.00 . A A .  78 THR OG1  1 1 
       19 32889 1 1  79 LYS C    C   94.944  -3.470   1.690 1.00 . A A .  79 LYS C    1 1 
       19 32890 1 1  79 LYS CA   C   95.865  -3.695   2.889 1.00 . A A .  79 LYS CA   1 1 
       19 32891 1 1  79 LYS CB   C   96.005  -5.198   3.164 1.00 . A A .  79 LYS CB   1 1 
       19 32892 1 1  79 LYS CD   C   96.947  -5.447   0.854 1.00 . A A .  79 LYS CD   1 1 
       19 32893 1 1  79 LYS CE   C   97.892  -6.298  -0.008 1.00 . A A .  79 LYS CE   1 1 
       19 32894 1 1  79 LYS CG   C   97.160  -5.774   2.337 1.00 . A A .  79 LYS CG   1 1 
       19 32895 1 1  79 LYS H    H   94.690  -3.478   4.648 1.00 . A A .  79 LYS H    1 1 
       19 32896 1 1  79 LYS HA   H   96.840  -3.290   2.659 1.00 . A A .  79 LYS HA   1 1 
       19 32897 1 1  79 LYS HB2  H   96.206  -5.351   4.214 1.00 . A A .  79 LYS HB2  1 1 
       19 32898 1 1  79 LYS HB3  H   95.089  -5.704   2.899 1.00 . A A .  79 LYS HB3  1 1 
       19 32899 1 1  79 LYS HD2  H   95.924  -5.662   0.584 1.00 . A A .  79 LYS HD2  1 1 
       19 32900 1 1  79 LYS HD3  H   97.153  -4.401   0.684 1.00 . A A .  79 LYS HD3  1 1 
       19 32901 1 1  79 LYS HE2  H   98.367  -5.671  -0.748 1.00 . A A .  79 LYS HE2  1 1 
       19 32902 1 1  79 LYS HE3  H   98.648  -6.751   0.617 1.00 . A A .  79 LYS HE3  1 1 
       19 32903 1 1  79 LYS HG2  H   98.091  -5.341   2.671 1.00 . A A .  79 LYS HG2  1 1 
       19 32904 1 1  79 LYS HG3  H   97.195  -6.845   2.465 1.00 . A A .  79 LYS HG3  1 1 
       19 32905 1 1  79 LYS HZ1  H   97.618  -7.675  -1.545 1.00 . A A .  79 LYS HZ1  1 1 
       19 32906 1 1  79 LYS HZ2  H   96.176  -6.991  -0.962 1.00 . A A .  79 LYS HZ2  1 1 
       19 32907 1 1  79 LYS HZ3  H   96.988  -8.174  -0.051 1.00 . A A .  79 LYS HZ3  1 1 
       19 32908 1 1  79 LYS N    N   95.345  -3.020   4.077 1.00 . A A .  79 LYS N    1 1 
       19 32909 1 1  79 LYS NZ   N   97.110  -7.365  -0.693 1.00 . A A .  79 LYS NZ   1 1 
       19 32910 1 1  79 LYS O    O   94.009  -4.237   1.459 1.00 . A A .  79 LYS O    1 1 
       19 32911 1 1  80 MET C    C   95.082  -1.023  -1.092 1.00 . A A .  80 MET C    1 1 
       19 32912 1 1  80 MET CA   C   94.414  -2.108  -0.253 1.00 . A A .  80 MET CA   1 1 
       19 32913 1 1  80 MET CB   C   93.020  -1.640   0.173 1.00 . A A .  80 MET CB   1 1 
       19 32914 1 1  80 MET CE   C   90.087   0.299  -1.795 1.00 . A A .  80 MET CE   1 1 
       19 32915 1 1  80 MET CG   C   92.227  -1.208  -1.064 1.00 . A A .  80 MET CG   1 1 
       19 32916 1 1  80 MET H    H   95.981  -1.845   1.153 1.00 . A A .  80 MET H    1 1 
       19 32917 1 1  80 MET HA   H   94.314  -3.001  -0.852 1.00 . A A .  80 MET HA   1 1 
       19 32918 1 1  80 MET HB2  H   92.504  -2.450   0.668 1.00 . A A .  80 MET HB2  1 1 
       19 32919 1 1  80 MET HB3  H   93.112  -0.804   0.850 1.00 . A A .  80 MET HB3  1 1 
       19 32920 1 1  80 MET HE1  H   89.054   0.593  -1.671 1.00 . A A .  80 MET HE1  1 1 
       19 32921 1 1  80 MET HE2  H   90.241  -0.046  -2.805 1.00 . A A .  80 MET HE2  1 1 
       19 32922 1 1  80 MET HE3  H   90.733   1.143  -1.602 1.00 . A A .  80 MET HE3  1 1 
       19 32923 1 1  80 MET HG2  H   92.607  -0.262  -1.420 1.00 . A A .  80 MET HG2  1 1 
       19 32924 1 1  80 MET HG3  H   92.334  -1.953  -1.838 1.00 . A A .  80 MET HG3  1 1 
       19 32925 1 1  80 MET N    N   95.220  -2.419   0.926 1.00 . A A .  80 MET N    1 1 
       19 32926 1 1  80 MET O    O   94.921   0.168  -0.826 1.00 . A A .  80 MET O    1 1 
       19 32927 1 1  80 MET SD   S   90.477  -1.031  -0.632 1.00 . A A .  80 MET SD   1 1 
       19 32928 1 1  81 ILE C    C   96.178  -0.816  -4.451 1.00 . A A .  81 ILE C    1 1 
       19 32929 1 1  81 ILE CA   C   96.517  -0.509  -2.994 1.00 . A A .  81 ILE CA   1 1 
       19 32930 1 1  81 ILE CB   C   98.033  -0.606  -2.789 1.00 . A A .  81 ILE CB   1 1 
       19 32931 1 1  81 ILE CD1  C   98.020  -1.057  -0.307 1.00 . A A .  81 ILE CD1  1 1 
       19 32932 1 1  81 ILE CG1  C   98.406  -0.055  -1.405 1.00 . A A .  81 ILE CG1  1 1 
       19 32933 1 1  81 ILE CG2  C   98.749   0.213  -3.866 1.00 . A A .  81 ILE CG2  1 1 
       19 32934 1 1  81 ILE H    H   95.916  -2.407  -2.270 1.00 . A A .  81 ILE H    1 1 
       19 32935 1 1  81 ILE HA   H   96.197   0.498  -2.766 1.00 . A A .  81 ILE HA   1 1 
       19 32936 1 1  81 ILE HB   H   98.340  -1.640  -2.864 1.00 . A A .  81 ILE HB   1 1 
       19 32937 1 1  81 ILE HD11 H   97.224  -0.640   0.291 1.00 . A A .  81 ILE HD11 1 1 
       19 32938 1 1  81 ILE HD12 H   98.878  -1.244   0.323 1.00 . A A .  81 ILE HD12 1 1 
       19 32939 1 1  81 ILE HD13 H   97.691  -1.985  -0.749 1.00 . A A .  81 ILE HD13 1 1 
       19 32940 1 1  81 ILE HG12 H   99.471   0.121  -1.367 1.00 . A A .  81 ILE HG12 1 1 
       19 32941 1 1  81 ILE HG13 H   97.884   0.875  -1.237 1.00 . A A .  81 ILE HG13 1 1 
       19 32942 1 1  81 ILE HG21 H   99.779   0.366  -3.577 1.00 . A A .  81 ILE HG21 1 1 
       19 32943 1 1  81 ILE HG22 H   98.260   1.171  -3.974 1.00 . A A .  81 ILE HG22 1 1 
       19 32944 1 1  81 ILE HG23 H   98.714  -0.317  -4.806 1.00 . A A .  81 ILE HG23 1 1 
       19 32945 1 1  81 ILE N    N   95.828  -1.445  -2.109 1.00 . A A .  81 ILE N    1 1 
       19 32946 1 1  81 ILE O    O   96.390  -1.933  -4.924 1.00 . A A .  81 ILE O    1 1 
       19 32947 1 1  82 PHE C    C   95.173   1.347  -7.264 1.00 . A A .  82 PHE C    1 1 
       19 32948 1 1  82 PHE CA   C   95.287  -0.002  -6.558 1.00 . A A .  82 PHE CA   1 1 
       19 32949 1 1  82 PHE CB   C   93.956  -0.751  -6.657 1.00 . A A .  82 PHE CB   1 1 
       19 32950 1 1  82 PHE CD1  C   94.232  -1.693  -8.978 1.00 . A A .  82 PHE CD1  1 1 
       19 32951 1 1  82 PHE CD2  C   92.455  -0.093  -8.574 1.00 . A A .  82 PHE CD2  1 1 
       19 32952 1 1  82 PHE CE1  C   93.845  -1.783 -10.320 1.00 . A A .  82 PHE CE1  1 1 
       19 32953 1 1  82 PHE CE2  C   92.068  -0.184  -9.916 1.00 . A A .  82 PHE CE2  1 1 
       19 32954 1 1  82 PHE CG   C   93.537  -0.848  -8.104 1.00 . A A .  82 PHE CG   1 1 
       19 32955 1 1  82 PHE CZ   C   92.764  -1.029 -10.789 1.00 . A A .  82 PHE CZ   1 1 
       19 32956 1 1  82 PHE H    H   95.503   1.048  -4.729 1.00 . A A .  82 PHE H    1 1 
       19 32957 1 1  82 PHE HA   H   96.053  -0.587  -7.045 1.00 . A A .  82 PHE HA   1 1 
       19 32958 1 1  82 PHE HB2  H   94.072  -1.745  -6.249 1.00 . A A .  82 PHE HB2  1 1 
       19 32959 1 1  82 PHE HB3  H   93.200  -0.221  -6.097 1.00 . A A .  82 PHE HB3  1 1 
       19 32960 1 1  82 PHE HD1  H   95.066  -2.275  -8.615 1.00 . A A .  82 PHE HD1  1 1 
       19 32961 1 1  82 PHE HD2  H   91.919   0.559  -7.900 1.00 . A A .  82 PHE HD2  1 1 
       19 32962 1 1  82 PHE HE1  H   94.381  -2.435 -10.994 1.00 . A A .  82 PHE HE1  1 1 
       19 32963 1 1  82 PHE HE2  H   91.234   0.399 -10.278 1.00 . A A .  82 PHE HE2  1 1 
       19 32964 1 1  82 PHE HZ   H   92.465  -1.099 -11.825 1.00 . A A .  82 PHE HZ   1 1 
       19 32965 1 1  82 PHE N    N   95.651   0.179  -5.157 1.00 . A A .  82 PHE N    1 1 
       19 32966 1 1  82 PHE O    O   96.067   1.744  -8.011 1.00 . A A .  82 PHE O    1 1 
       19 32967 1 1  83 ALA C    C   92.660   4.056  -7.007 1.00 . A A .  83 ALA C    1 1 
       19 32968 1 1  83 ALA CA   C   93.852   3.349  -7.644 1.00 . A A .  83 ALA CA   1 1 
       19 32969 1 1  83 ALA CB   C   93.603   3.178  -9.143 1.00 . A A .  83 ALA CB   1 1 
       19 32970 1 1  83 ALA H    H   93.389   1.683  -6.419 1.00 . A A .  83 ALA H    1 1 
       19 32971 1 1  83 ALA HA   H   94.735   3.955  -7.504 1.00 . A A .  83 ALA HA   1 1 
       19 32972 1 1  83 ALA HB1  H   92.702   2.603  -9.295 1.00 . A A .  83 ALA HB1  1 1 
       19 32973 1 1  83 ALA HB2  H   94.440   2.664  -9.591 1.00 . A A .  83 ALA HB2  1 1 
       19 32974 1 1  83 ALA HB3  H   93.490   4.150  -9.602 1.00 . A A .  83 ALA HB3  1 1 
       19 32975 1 1  83 ALA N    N   94.069   2.047  -7.023 1.00 . A A .  83 ALA N    1 1 
       19 32976 1 1  83 ALA O    O   91.535   3.558  -7.051 1.00 . A A .  83 ALA O    1 1 
       19 32977 1 1  84 GLY C    C   90.975   6.675  -6.810 1.00 . A A .  84 GLY C    1 1 
       19 32978 1 1  84 GLY CA   C   91.854   5.984  -5.772 1.00 . A A .  84 GLY CA   1 1 
       19 32979 1 1  84 GLY H    H   93.830   5.566  -6.410 1.00 . A A .  84 GLY H    1 1 
       19 32980 1 1  84 GLY HA2  H   91.245   5.319  -5.177 1.00 . A A .  84 GLY HA2  1 1 
       19 32981 1 1  84 GLY HA3  H   92.295   6.732  -5.130 1.00 . A A .  84 GLY HA3  1 1 
       19 32982 1 1  84 GLY N    N   92.914   5.218  -6.414 1.00 . A A .  84 GLY N    1 1 
       19 32983 1 1  84 GLY O    O   91.292   6.682  -7.999 1.00 . A A .  84 GLY O    1 1 
       19 32984 1 1  85 ILE C    C   89.455   9.364  -7.536 1.00 . A A .  85 ILE C    1 1 
       19 32985 1 1  85 ILE CA   C   88.953   7.950  -7.251 1.00 . A A .  85 ILE CA   1 1 
       19 32986 1 1  85 ILE CB   C   87.559   8.009  -6.620 1.00 . A A .  85 ILE CB   1 1 
       19 32987 1 1  85 ILE CD1  C   86.262   6.223  -7.847 1.00 . A A .  85 ILE CD1  1 1 
       19 32988 1 1  85 ILE CG1  C   86.966   6.590  -6.536 1.00 . A A .  85 ILE CG1  1 1 
       19 32989 1 1  85 ILE CG2  C   86.646   8.903  -7.460 1.00 . A A .  85 ILE CG2  1 1 
       19 32990 1 1  85 ILE H    H   89.670   7.219  -5.391 1.00 . A A .  85 ILE H    1 1 
       19 32991 1 1  85 ILE HA   H   88.893   7.405  -8.181 1.00 . A A .  85 ILE HA   1 1 
       19 32992 1 1  85 ILE HB   H   87.643   8.421  -5.624 1.00 . A A .  85 ILE HB   1 1 
       19 32993 1 1  85 ILE HD11 H   86.211   5.147  -7.937 1.00 . A A .  85 ILE HD11 1 1 
       19 32994 1 1  85 ILE HD12 H   86.812   6.628  -8.682 1.00 . A A .  85 ILE HD12 1 1 
       19 32995 1 1  85 ILE HD13 H   85.261   6.629  -7.842 1.00 . A A .  85 ILE HD13 1 1 
       19 32996 1 1  85 ILE HG12 H   87.758   5.880  -6.344 1.00 . A A .  85 ILE HG12 1 1 
       19 32997 1 1  85 ILE HG13 H   86.250   6.552  -5.731 1.00 . A A .  85 ILE HG13 1 1 
       19 32998 1 1  85 ILE HG21 H   86.875   9.941  -7.262 1.00 . A A .  85 ILE HG21 1 1 
       19 32999 1 1  85 ILE HG22 H   85.616   8.707  -7.205 1.00 . A A .  85 ILE HG22 1 1 
       19 33000 1 1  85 ILE HG23 H   86.802   8.693  -8.508 1.00 . A A .  85 ILE HG23 1 1 
       19 33001 1 1  85 ILE N    N   89.871   7.256  -6.351 1.00 . A A .  85 ILE N    1 1 
       19 33002 1 1  85 ILE O    O   90.259   9.908  -6.779 1.00 . A A .  85 ILE O    1 1 
       19 33003 1 1  86 LYS C    C   88.347  12.337  -8.672 1.00 . A A .  86 LYS C    1 1 
       19 33004 1 1  86 LYS CA   C   89.413  11.296  -9.017 1.00 . A A .  86 LYS CA   1 1 
       19 33005 1 1  86 LYS CB   C   89.699  11.342 -10.519 1.00 . A A .  86 LYS CB   1 1 
       19 33006 1 1  86 LYS CD   C   91.273  10.614 -12.319 1.00 . A A .  86 LYS CD   1 1 
       19 33007 1 1  86 LYS CE   C   92.699  10.117 -12.566 1.00 . A A .  86 LYS CE   1 1 
       19 33008 1 1  86 LYS CG   C   90.948  10.513 -10.827 1.00 . A A .  86 LYS CG   1 1 
       19 33009 1 1  86 LYS H    H   88.360   9.465  -9.210 1.00 . A A .  86 LYS H    1 1 
       19 33010 1 1  86 LYS HA   H   90.320  11.541  -8.487 1.00 . A A .  86 LYS HA   1 1 
       19 33011 1 1  86 LYS HB2  H   88.855  10.937 -11.058 1.00 . A A .  86 LYS HB2  1 1 
       19 33012 1 1  86 LYS HB3  H   89.864  12.364 -10.823 1.00 . A A .  86 LYS HB3  1 1 
       19 33013 1 1  86 LYS HD2  H   90.577  10.008 -12.880 1.00 . A A .  86 LYS HD2  1 1 
       19 33014 1 1  86 LYS HD3  H   91.193  11.643 -12.636 1.00 . A A .  86 LYS HD3  1 1 
       19 33015 1 1  86 LYS HE2  H   93.401  10.778 -12.079 1.00 . A A .  86 LYS HE2  1 1 
       19 33016 1 1  86 LYS HE3  H   92.807   9.119 -12.167 1.00 . A A .  86 LYS HE3  1 1 
       19 33017 1 1  86 LYS HG2  H   91.780  10.889 -10.249 1.00 . A A .  86 LYS HG2  1 1 
       19 33018 1 1  86 LYS HG3  H   90.767   9.480 -10.568 1.00 . A A .  86 LYS HG3  1 1 
       19 33019 1 1  86 LYS HZ1  H   92.087  10.271 -14.551 1.00 . A A .  86 LYS HZ1  1 1 
       19 33020 1 1  86 LYS HZ2  H   93.355   9.169 -14.301 1.00 . A A .  86 LYS HZ2  1 1 
       19 33021 1 1  86 LYS HZ3  H   93.658  10.841 -14.267 1.00 . A A .  86 LYS HZ3  1 1 
       19 33022 1 1  86 LYS N    N   88.990   9.949  -8.637 1.00 . A A .  86 LYS N    1 1 
       19 33023 1 1  86 LYS NZ   N   92.970  10.098 -14.032 1.00 . A A .  86 LYS NZ   1 1 
       19 33024 1 1  86 LYS O    O   88.552  13.177  -7.797 1.00 . A A .  86 LYS O    1 1 
       19 33025 1 1  87 LYS C    C   85.277  12.836  -7.953 1.00 . A A .  87 LYS C    1 1 
       19 33026 1 1  87 LYS CA   C   86.141  13.250  -9.141 1.00 . A A .  87 LYS CA   1 1 
       19 33027 1 1  87 LYS CB   C   85.265  13.366 -10.390 1.00 . A A .  87 LYS CB   1 1 
       19 33028 1 1  87 LYS CD   C   86.631  15.158 -11.497 1.00 . A A .  87 LYS CD   1 1 
       19 33029 1 1  87 LYS CE   C   87.106  15.638 -12.868 1.00 . A A .  87 LYS CE   1 1 
       19 33030 1 1  87 LYS CG   C   86.135  13.711 -11.604 1.00 . A A .  87 LYS CG   1 1 
       19 33031 1 1  87 LYS H    H   87.109  11.605 -10.072 1.00 . A A .  87 LYS H    1 1 
       19 33032 1 1  87 LYS HA   H   86.576  14.215  -8.933 1.00 . A A .  87 LYS HA   1 1 
       19 33033 1 1  87 LYS HB2  H   84.764  12.425 -10.564 1.00 . A A .  87 LYS HB2  1 1 
       19 33034 1 1  87 LYS HB3  H   84.530  14.142 -10.243 1.00 . A A .  87 LYS HB3  1 1 
       19 33035 1 1  87 LYS HD2  H   85.826  15.792 -11.152 1.00 . A A .  87 LYS HD2  1 1 
       19 33036 1 1  87 LYS HD3  H   87.452  15.207 -10.798 1.00 . A A .  87 LYS HD3  1 1 
       19 33037 1 1  87 LYS HE2  H   87.873  14.974 -13.237 1.00 . A A .  87 LYS HE2  1 1 
       19 33038 1 1  87 LYS HE3  H   86.273  15.643 -13.557 1.00 . A A .  87 LYS HE3  1 1 
       19 33039 1 1  87 LYS HG2  H   86.983  13.042 -11.639 1.00 . A A .  87 LYS HG2  1 1 
       19 33040 1 1  87 LYS HG3  H   85.552  13.599 -12.505 1.00 . A A .  87 LYS HG3  1 1 
       19 33041 1 1  87 LYS HZ1  H   88.120  17.126 -11.822 1.00 . A A .  87 LYS HZ1  1 1 
       19 33042 1 1  87 LYS HZ2  H   86.884  17.709 -12.832 1.00 . A A .  87 LYS HZ2  1 1 
       19 33043 1 1  87 LYS HZ3  H   88.354  17.181 -13.501 1.00 . A A .  87 LYS HZ3  1 1 
       19 33044 1 1  87 LYS N    N   87.217  12.288  -9.376 1.00 . A A .  87 LYS N    1 1 
       19 33045 1 1  87 LYS NZ   N   87.658  17.018 -12.747 1.00 . A A .  87 LYS NZ   1 1 
       19 33046 1 1  87 LYS O    O   85.299  11.682  -7.522 1.00 . A A .  87 LYS O    1 1 
       19 33047 1 1  88 LYS C    C   82.469  12.633  -6.732 1.00 . A A .  88 LYS C    1 1 
       19 33048 1 1  88 LYS CA   C   83.638  13.508  -6.296 1.00 . A A .  88 LYS CA   1 1 
       19 33049 1 1  88 LYS CB   C   83.105  14.813  -5.700 1.00 . A A .  88 LYS CB   1 1 
       19 33050 1 1  88 LYS CD   C   81.719  15.771  -3.839 1.00 . A A .  88 LYS CD   1 1 
       19 33051 1 1  88 LYS CE   C   80.275  15.747  -4.349 1.00 . A A .  88 LYS CE   1 1 
       19 33052 1 1  88 LYS CG   C   82.466  14.526  -4.337 1.00 . A A .  88 LYS CG   1 1 
       19 33053 1 1  88 LYS H    H   84.530  14.688  -7.813 1.00 . A A .  88 LYS H    1 1 
       19 33054 1 1  88 LYS HA   H   84.202  12.985  -5.539 1.00 . A A .  88 LYS HA   1 1 
       19 33055 1 1  88 LYS HB2  H   83.921  15.512  -5.578 1.00 . A A .  88 LYS HB2  1 1 
       19 33056 1 1  88 LYS HB3  H   82.364  15.235  -6.362 1.00 . A A .  88 LYS HB3  1 1 
       19 33057 1 1  88 LYS HD2  H   81.718  15.780  -2.758 1.00 . A A .  88 LYS HD2  1 1 
       19 33058 1 1  88 LYS HD3  H   82.213  16.660  -4.203 1.00 . A A .  88 LYS HD3  1 1 
       19 33059 1 1  88 LYS HE2  H   80.274  15.677  -5.426 1.00 . A A .  88 LYS HE2  1 1 
       19 33060 1 1  88 LYS HE3  H   79.761  14.894  -3.932 1.00 . A A .  88 LYS HE3  1 1 
       19 33061 1 1  88 LYS HG2  H   81.774  13.701  -4.431 1.00 . A A .  88 LYS HG2  1 1 
       19 33062 1 1  88 LYS HG3  H   83.238  14.266  -3.628 1.00 . A A .  88 LYS HG3  1 1 
       19 33063 1 1  88 LYS HZ1  H   79.755  17.173  -2.922 1.00 . A A .  88 LYS HZ1  1 1 
       19 33064 1 1  88 LYS HZ2  H   78.558  16.898  -4.096 1.00 . A A .  88 LYS HZ2  1 1 
       19 33065 1 1  88 LYS HZ3  H   79.945  17.799  -4.486 1.00 . A A .  88 LYS HZ3  1 1 
       19 33066 1 1  88 LYS N    N   84.510  13.787  -7.428 1.00 . A A .  88 LYS N    1 1 
       19 33067 1 1  88 LYS NZ   N   79.582  16.999  -3.931 1.00 . A A .  88 LYS NZ   1 1 
       19 33068 1 1  88 LYS O    O   82.205  11.597  -6.128 1.00 . A A .  88 LYS O    1 1 
       19 33069 1 1  89 THR C    C   81.038  10.842  -8.511 1.00 . A A .  89 THR C    1 1 
       19 33070 1 1  89 THR CA   C   80.638  12.292  -8.283 1.00 . A A .  89 THR CA   1 1 
       19 33071 1 1  89 THR CB   C   80.120  12.889  -9.590 1.00 . A A .  89 THR CB   1 1 
       19 33072 1 1  89 THR CG2  C   79.539  14.278  -9.324 1.00 . A A .  89 THR CG2  1 1 
       19 33073 1 1  89 THR H    H   82.031  13.890  -8.231 1.00 . A A .  89 THR H    1 1 
       19 33074 1 1  89 THR HA   H   79.848  12.324  -7.548 1.00 . A A .  89 THR HA   1 1 
       19 33075 1 1  89 THR HB   H   79.349  12.249  -9.990 1.00 . A A .  89 THR HB   1 1 
       19 33076 1 1  89 THR HG1  H   82.003  12.757 -10.064 1.00 . A A .  89 THR HG1  1 1 
       19 33077 1 1  89 THR HG21 H   79.009  14.620 -10.201 1.00 . A A .  89 THR HG21 1 1 
       19 33078 1 1  89 THR HG22 H   80.340  14.966  -9.096 1.00 . A A .  89 THR HG22 1 1 
       19 33079 1 1  89 THR HG23 H   78.858  14.229  -8.488 1.00 . A A .  89 THR HG23 1 1 
       19 33080 1 1  89 THR N    N   81.774  13.056  -7.784 1.00 . A A .  89 THR N    1 1 
       19 33081 1 1  89 THR O    O   80.204   9.941  -8.442 1.00 . A A .  89 THR O    1 1 
       19 33082 1 1  89 THR OG1  O   81.190  12.987 -10.520 1.00 . A A .  89 THR OG1  1 1 
       19 33083 1 1  90 GLU C    C   82.721   8.502  -7.667 1.00 . A A .  90 GLU C    1 1 
       19 33084 1 1  90 GLU CA   C   82.808   9.265  -8.980 1.00 . A A .  90 GLU CA   1 1 
       19 33085 1 1  90 GLU CB   C   84.256   9.288  -9.477 1.00 . A A .  90 GLU CB   1 1 
       19 33086 1 1  90 GLU CD   C   85.700  10.065 -11.366 1.00 . A A .  90 GLU CD   1 1 
       19 33087 1 1  90 GLU CG   C   84.288   9.654 -10.962 1.00 . A A .  90 GLU CG   1 1 
       19 33088 1 1  90 GLU H    H   82.947  11.371  -8.799 1.00 . A A .  90 GLU H    1 1 
       19 33089 1 1  90 GLU HA   H   82.187   8.777  -9.716 1.00 . A A .  90 GLU HA   1 1 
       19 33090 1 1  90 GLU HB2  H   84.816  10.019  -8.916 1.00 . A A .  90 GLU HB2  1 1 
       19 33091 1 1  90 GLU HB3  H   84.697   8.314  -9.341 1.00 . A A .  90 GLU HB3  1 1 
       19 33092 1 1  90 GLU HG2  H   83.982   8.800 -11.547 1.00 . A A .  90 GLU HG2  1 1 
       19 33093 1 1  90 GLU HG3  H   83.612  10.476 -11.144 1.00 . A A .  90 GLU HG3  1 1 
       19 33094 1 1  90 GLU N    N   82.321  10.619  -8.768 1.00 . A A .  90 GLU N    1 1 
       19 33095 1 1  90 GLU O    O   82.403   7.313  -7.642 1.00 . A A .  90 GLU O    1 1 
       19 33096 1 1  90 GLU OE1  O   86.571  10.039 -10.513 1.00 . A A .  90 GLU OE1  1 1 
       19 33097 1 1  90 GLU OE2  O   85.889  10.399 -12.524 1.00 . A A .  90 GLU OE2  1 1 
       19 33098 1 1  91 ARG C    C   81.466   8.479  -4.815 1.00 . A A .  91 ARG C    1 1 
       19 33099 1 1  91 ARG CA   C   82.920   8.611  -5.248 1.00 . A A .  91 ARG CA   1 1 
       19 33100 1 1  91 ARG CB   C   83.663   9.480  -4.232 1.00 . A A .  91 ARG CB   1 1 
       19 33101 1 1  91 ARG CD   C   85.909  10.364  -3.558 1.00 . A A .  91 ARG CD   1 1 
       19 33102 1 1  91 ARG CG   C   85.115   9.666  -4.671 1.00 . A A .  91 ARG CG   1 1 
       19 33103 1 1  91 ARG CZ   C   87.083  12.476  -3.291 1.00 . A A .  91 ARG CZ   1 1 
       19 33104 1 1  91 ARG H    H   83.223  10.160  -6.661 1.00 . A A .  91 ARG H    1 1 
       19 33105 1 1  91 ARG HA   H   83.371   7.628  -5.276 1.00 . A A .  91 ARG HA   1 1 
       19 33106 1 1  91 ARG HB2  H   83.181  10.445  -4.166 1.00 . A A .  91 ARG HB2  1 1 
       19 33107 1 1  91 ARG HB3  H   83.642   9.001  -3.266 1.00 . A A .  91 ARG HB3  1 1 
       19 33108 1 1  91 ARG HD2  H   85.234  10.685  -2.779 1.00 . A A .  91 ARG HD2  1 1 
       19 33109 1 1  91 ARG HD3  H   86.627   9.672  -3.142 1.00 . A A .  91 ARG HD3  1 1 
       19 33110 1 1  91 ARG HE   H   86.724  11.614  -5.063 1.00 . A A .  91 ARG HE   1 1 
       19 33111 1 1  91 ARG HG2  H   85.550   8.699  -4.877 1.00 . A A .  91 ARG HG2  1 1 
       19 33112 1 1  91 ARG HG3  H   85.145  10.271  -5.564 1.00 . A A .  91 ARG HG3  1 1 
       19 33113 1 1  91 ARG HH11 H   86.481  11.576  -1.607 1.00 . A A .  91 ARG HH11 1 1 
       19 33114 1 1  91 ARG HH12 H   87.305  13.085  -1.397 1.00 . A A .  91 ARG HH12 1 1 
       19 33115 1 1  91 ARG HH21 H   87.805  13.591  -4.790 1.00 . A A .  91 ARG HH21 1 1 
       19 33116 1 1  91 ARG HH22 H   88.054  14.225  -3.198 1.00 . A A .  91 ARG HH22 1 1 
       19 33117 1 1  91 ARG N    N   82.988   9.210  -6.574 1.00 . A A .  91 ARG N    1 1 
       19 33118 1 1  91 ARG NE   N   86.607  11.527  -4.093 1.00 . A A .  91 ARG NE   1 1 
       19 33119 1 1  91 ARG NH1  N   86.945  12.370  -1.998 1.00 . A A .  91 ARG NH1  1 1 
       19 33120 1 1  91 ARG NH2  N   87.695  13.512  -3.799 1.00 . A A .  91 ARG NH2  1 1 
       19 33121 1 1  91 ARG O    O   81.031   7.414  -4.386 1.00 . A A .  91 ARG O    1 1 
       19 33122 1 1  92 GLU C    C   78.569   8.492  -5.326 1.00 . A A .  92 GLU C    1 1 
       19 33123 1 1  92 GLU CA   C   79.314   9.569  -4.550 1.00 . A A .  92 GLU CA   1 1 
       19 33124 1 1  92 GLU CB   C   78.684  10.935  -4.833 1.00 . A A .  92 GLU CB   1 1 
       19 33125 1 1  92 GLU CD   C   76.547  12.223  -4.620 1.00 . A A .  92 GLU CD   1 1 
       19 33126 1 1  92 GLU CG   C   77.363  11.057  -4.070 1.00 . A A .  92 GLU CG   1 1 
       19 33127 1 1  92 GLU H    H   81.122  10.397  -5.281 1.00 . A A .  92 GLU H    1 1 
       19 33128 1 1  92 GLU HA   H   79.237   9.359  -3.492 1.00 . A A .  92 GLU HA   1 1 
       19 33129 1 1  92 GLU HB2  H   79.359  11.715  -4.511 1.00 . A A .  92 GLU HB2  1 1 
       19 33130 1 1  92 GLU HB3  H   78.497  11.034  -5.891 1.00 . A A .  92 GLU HB3  1 1 
       19 33131 1 1  92 GLU HG2  H   76.799  10.142  -4.180 1.00 . A A .  92 GLU HG2  1 1 
       19 33132 1 1  92 GLU HG3  H   77.567  11.228  -3.023 1.00 . A A .  92 GLU HG3  1 1 
       19 33133 1 1  92 GLU N    N   80.719   9.574  -4.932 1.00 . A A .  92 GLU N    1 1 
       19 33134 1 1  92 GLU O    O   77.904   7.639  -4.739 1.00 . A A .  92 GLU O    1 1 
       19 33135 1 1  92 GLU OE1  O   77.106  13.010  -5.366 1.00 . A A .  92 GLU OE1  1 1 
       19 33136 1 1  92 GLU OE2  O   75.377  12.310  -4.288 1.00 . A A .  92 GLU OE2  1 1 
       19 33137 1 1  93 ASP C    C   78.490   6.137  -7.093 1.00 . A A .  93 ASP C    1 1 
       19 33138 1 1  93 ASP CA   C   78.037   7.536  -7.490 1.00 . A A .  93 ASP CA   1 1 
       19 33139 1 1  93 ASP CB   C   78.373   7.788  -8.962 1.00 . A A .  93 ASP CB   1 1 
       19 33140 1 1  93 ASP CG   C   77.783   9.120  -9.412 1.00 . A A .  93 ASP CG   1 1 
       19 33141 1 1  93 ASP H    H   79.241   9.228  -7.066 1.00 . A A .  93 ASP H    1 1 
       19 33142 1 1  93 ASP HA   H   76.968   7.613  -7.357 1.00 . A A .  93 ASP HA   1 1 
       19 33143 1 1  93 ASP HB2  H   79.446   7.810  -9.084 1.00 . A A .  93 ASP HB2  1 1 
       19 33144 1 1  93 ASP HB3  H   77.960   6.993  -9.564 1.00 . A A .  93 ASP HB3  1 1 
       19 33145 1 1  93 ASP N    N   78.694   8.528  -6.650 1.00 . A A .  93 ASP N    1 1 
       19 33146 1 1  93 ASP O    O   77.670   5.247  -6.868 1.00 . A A .  93 ASP O    1 1 
       19 33147 1 1  93 ASP OD1  O   77.141   9.766  -8.600 1.00 . A A .  93 ASP OD1  1 1 
       19 33148 1 1  93 ASP OD2  O   77.983   9.475 -10.562 1.00 . A A .  93 ASP OD2  1 1 
       19 33149 1 1  94 LEU C    C   79.812   4.233  -5.264 1.00 . A A .  94 LEU C    1 1 
       19 33150 1 1  94 LEU CA   C   80.361   4.659  -6.615 1.00 . A A .  94 LEU CA   1 1 
       19 33151 1 1  94 LEU CB   C   81.888   4.748  -6.520 1.00 . A A .  94 LEU CB   1 1 
       19 33152 1 1  94 LEU CD1  C   81.999   2.287  -6.930 1.00 . A A .  94 LEU CD1  1 1 
       19 33153 1 1  94 LEU CD2  C   83.990   3.483  -6.002 1.00 . A A .  94 LEU CD2  1 1 
       19 33154 1 1  94 LEU CG   C   82.458   3.418  -6.014 1.00 . A A .  94 LEU CG   1 1 
       19 33155 1 1  94 LEU H    H   80.410   6.701  -7.182 1.00 . A A .  94 LEU H    1 1 
       19 33156 1 1  94 LEU HA   H   80.094   3.925  -7.358 1.00 . A A .  94 LEU HA   1 1 
       19 33157 1 1  94 LEU HB2  H   82.301   4.970  -7.493 1.00 . A A .  94 LEU HB2  1 1 
       19 33158 1 1  94 LEU HB3  H   82.155   5.527  -5.828 1.00 . A A .  94 LEU HB3  1 1 
       19 33159 1 1  94 LEU HD11 H   81.964   2.643  -7.950 1.00 . A A .  94 LEU HD11 1 1 
       19 33160 1 1  94 LEU HD12 H   81.016   1.960  -6.629 1.00 . A A .  94 LEU HD12 1 1 
       19 33161 1 1  94 LEU HD13 H   82.691   1.463  -6.859 1.00 . A A .  94 LEU HD13 1 1 
       19 33162 1 1  94 LEU HD21 H   84.371   3.243  -6.984 1.00 . A A .  94 LEU HD21 1 1 
       19 33163 1 1  94 LEU HD22 H   84.371   2.770  -5.286 1.00 . A A .  94 LEU HD22 1 1 
       19 33164 1 1  94 LEU HD23 H   84.309   4.475  -5.724 1.00 . A A .  94 LEU HD23 1 1 
       19 33165 1 1  94 LEU HG   H   82.101   3.234  -5.010 1.00 . A A .  94 LEU HG   1 1 
       19 33166 1 1  94 LEU N    N   79.805   5.953  -6.998 1.00 . A A .  94 LEU N    1 1 
       19 33167 1 1  94 LEU O    O   79.585   3.049  -5.017 1.00 . A A .  94 LEU O    1 1 
       19 33168 1 1  95 ILE C    C   77.620   4.661  -3.100 1.00 . A A .  95 ILE C    1 1 
       19 33169 1 1  95 ILE CA   C   79.116   4.931  -3.057 1.00 . A A .  95 ILE CA   1 1 
       19 33170 1 1  95 ILE CB   C   79.436   6.102  -2.125 1.00 . A A .  95 ILE CB   1 1 
       19 33171 1 1  95 ILE CD1  C   81.459   7.423  -1.412 1.00 . A A .  95 ILE CD1  1 1 
       19 33172 1 1  95 ILE CG1  C   80.929   6.037  -1.776 1.00 . A A .  95 ILE CG1  1 1 
       19 33173 1 1  95 ILE CG2  C   78.589   6.001  -0.847 1.00 . A A .  95 ILE CG2  1 1 
       19 33174 1 1  95 ILE H    H   79.827   6.129  -4.642 1.00 . A A .  95 ILE H    1 1 
       19 33175 1 1  95 ILE HA   H   79.619   4.055  -2.688 1.00 . A A .  95 ILE HA   1 1 
       19 33176 1 1  95 ILE HB   H   79.222   7.032  -2.626 1.00 . A A .  95 ILE HB   1 1 
       19 33177 1 1  95 ILE HD11 H   82.243   7.325  -0.675 1.00 . A A .  95 ILE HD11 1 1 
       19 33178 1 1  95 ILE HD12 H   80.662   8.024  -1.010 1.00 . A A .  95 ILE HD12 1 1 
       19 33179 1 1  95 ILE HD13 H   81.859   7.895  -2.297 1.00 . A A .  95 ILE HD13 1 1 
       19 33180 1 1  95 ILE HG12 H   81.078   5.365  -0.945 1.00 . A A .  95 ILE HG12 1 1 
       19 33181 1 1  95 ILE HG13 H   81.468   5.667  -2.632 1.00 . A A .  95 ILE HG13 1 1 
       19 33182 1 1  95 ILE HG21 H   79.127   6.440  -0.019 1.00 . A A .  95 ILE HG21 1 1 
       19 33183 1 1  95 ILE HG22 H   78.381   4.965  -0.633 1.00 . A A .  95 ILE HG22 1 1 
       19 33184 1 1  95 ILE HG23 H   77.658   6.531  -0.990 1.00 . A A .  95 ILE HG23 1 1 
       19 33185 1 1  95 ILE N    N   79.619   5.209  -4.390 1.00 . A A .  95 ILE N    1 1 
       19 33186 1 1  95 ILE O    O   77.093   3.903  -2.285 1.00 . A A .  95 ILE O    1 1 
       19 33187 1 1  96 ALA C    C   75.256   3.594  -4.556 1.00 . A A .  96 ALA C    1 1 
       19 33188 1 1  96 ALA CA   C   75.516   5.055  -4.216 1.00 . A A .  96 ALA CA   1 1 
       19 33189 1 1  96 ALA CB   C   74.968   5.956  -5.321 1.00 . A A .  96 ALA CB   1 1 
       19 33190 1 1  96 ALA H    H   77.418   5.842  -4.699 1.00 . A A .  96 ALA H    1 1 
       19 33191 1 1  96 ALA HA   H   75.023   5.296  -3.286 1.00 . A A .  96 ALA HA   1 1 
       19 33192 1 1  96 ALA HB1  H   75.390   5.660  -6.269 1.00 . A A .  96 ALA HB1  1 1 
       19 33193 1 1  96 ALA HB2  H   75.235   6.982  -5.112 1.00 . A A .  96 ALA HB2  1 1 
       19 33194 1 1  96 ALA HB3  H   73.893   5.865  -5.360 1.00 . A A .  96 ALA HB3  1 1 
       19 33195 1 1  96 ALA N    N   76.944   5.264  -4.068 1.00 . A A .  96 ALA N    1 1 
       19 33196 1 1  96 ALA O    O   74.266   3.004  -4.118 1.00 . A A .  96 ALA O    1 1 
       19 33197 1 1  97 TYR C    C   76.457   0.723  -4.536 1.00 . A A .  97 TYR C    1 1 
       19 33198 1 1  97 TYR CA   C   76.050   1.613  -5.706 1.00 . A A .  97 TYR CA   1 1 
       19 33199 1 1  97 TYR CB   C   76.933   1.310  -6.920 1.00 . A A .  97 TYR CB   1 1 
       19 33200 1 1  97 TYR CD1  C   75.948  -0.851  -7.776 1.00 . A A .  97 TYR CD1  1 1 
       19 33201 1 1  97 TYR CD2  C   78.113  -0.908  -6.687 1.00 . A A .  97 TYR CD2  1 1 
       19 33202 1 1  97 TYR CE1  C   76.010  -2.237  -7.969 1.00 . A A .  97 TYR CE1  1 1 
       19 33203 1 1  97 TYR CE2  C   78.175  -2.291  -6.881 1.00 . A A .  97 TYR CE2  1 1 
       19 33204 1 1  97 TYR CG   C   77.000  -0.186  -7.135 1.00 . A A .  97 TYR CG   1 1 
       19 33205 1 1  97 TYR CZ   C   77.123  -2.957  -7.522 1.00 . A A .  97 TYR CZ   1 1 
       19 33206 1 1  97 TYR H    H   76.945   3.529  -5.630 1.00 . A A .  97 TYR H    1 1 
       19 33207 1 1  97 TYR HA   H   75.020   1.409  -5.962 1.00 . A A .  97 TYR HA   1 1 
       19 33208 1 1  97 TYR HB2  H   76.512   1.781  -7.797 1.00 . A A .  97 TYR HB2  1 1 
       19 33209 1 1  97 TYR HB3  H   77.926   1.693  -6.746 1.00 . A A .  97 TYR HB3  1 1 
       19 33210 1 1  97 TYR HD1  H   75.090  -0.298  -8.123 1.00 . A A .  97 TYR HD1  1 1 
       19 33211 1 1  97 TYR HD2  H   78.925  -0.395  -6.193 1.00 . A A .  97 TYR HD2  1 1 
       19 33212 1 1  97 TYR HE1  H   75.198  -2.749  -8.464 1.00 . A A .  97 TYR HE1  1 1 
       19 33213 1 1  97 TYR HE2  H   79.032  -2.848  -6.537 1.00 . A A .  97 TYR HE2  1 1 
       19 33214 1 1  97 TYR HH   H   77.447  -4.726  -6.882 1.00 . A A .  97 TYR HH   1 1 
       19 33215 1 1  97 TYR N    N   76.170   3.011  -5.325 1.00 . A A .  97 TYR N    1 1 
       19 33216 1 1  97 TYR O    O   75.784  -0.258  -4.232 1.00 . A A .  97 TYR O    1 1 
       19 33217 1 1  97 TYR OH   O   77.184  -4.323  -7.712 1.00 . A A .  97 TYR OH   1 1 
       19 33218 1 1  98 LEU C    C   76.925   0.194  -1.688 1.00 . A A .  98 LEU C    1 1 
       19 33219 1 1  98 LEU CA   C   78.031   0.300  -2.737 1.00 . A A .  98 LEU CA   1 1 
       19 33220 1 1  98 LEU CB   C   79.267   0.971  -2.116 1.00 . A A .  98 LEU CB   1 1 
       19 33221 1 1  98 LEU CD1  C   81.657   1.568  -2.660 1.00 . A A .  98 LEU CD1  1 1 
       19 33222 1 1  98 LEU CD2  C   81.010  -0.808  -2.338 1.00 . A A .  98 LEU CD2  1 1 
       19 33223 1 1  98 LEU CG   C   80.537   0.544  -2.871 1.00 . A A .  98 LEU CG   1 1 
       19 33224 1 1  98 LEU H    H   78.061   1.869  -4.157 1.00 . A A .  98 LEU H    1 1 
       19 33225 1 1  98 LEU HA   H   78.295  -0.689  -3.073 1.00 . A A .  98 LEU HA   1 1 
       19 33226 1 1  98 LEU HB2  H   79.153   2.041  -2.174 1.00 . A A .  98 LEU HB2  1 1 
       19 33227 1 1  98 LEU HB3  H   79.352   0.679  -1.080 1.00 . A A .  98 LEU HB3  1 1 
       19 33228 1 1  98 LEU HD11 H   82.143   1.379  -1.715 1.00 . A A .  98 LEU HD11 1 1 
       19 33229 1 1  98 LEU HD12 H   81.247   2.564  -2.661 1.00 . A A .  98 LEU HD12 1 1 
       19 33230 1 1  98 LEU HD13 H   82.379   1.478  -3.457 1.00 . A A .  98 LEU HD13 1 1 
       19 33231 1 1  98 LEU HD21 H   81.231  -0.717  -1.285 1.00 . A A .  98 LEU HD21 1 1 
       19 33232 1 1  98 LEU HD22 H   81.899  -1.112  -2.868 1.00 . A A .  98 LEU HD22 1 1 
       19 33233 1 1  98 LEU HD23 H   80.235  -1.544  -2.480 1.00 . A A .  98 LEU HD23 1 1 
       19 33234 1 1  98 LEU HG   H   80.324   0.464  -3.926 1.00 . A A .  98 LEU HG   1 1 
       19 33235 1 1  98 LEU N    N   77.560   1.075  -3.877 1.00 . A A .  98 LEU N    1 1 
       19 33236 1 1  98 LEU O    O   76.920  -0.724  -0.871 1.00 . A A .  98 LEU O    1 1 
       19 33237 1 1  99 LYS C    C   73.804   0.160  -1.176 1.00 . A A .  99 LYS C    1 1 
       19 33238 1 1  99 LYS CA   C   74.890   1.150  -0.761 1.00 . A A .  99 LYS CA   1 1 
       19 33239 1 1  99 LYS CB   C   74.291   2.559  -0.661 1.00 . A A .  99 LYS CB   1 1 
       19 33240 1 1  99 LYS CD   C   74.394   4.717   0.613 1.00 . A A .  99 LYS CD   1 1 
       19 33241 1 1  99 LYS CE   C   74.392   5.637  -0.608 1.00 . A A .  99 LYS CE   1 1 
       19 33242 1 1  99 LYS CG   C   75.139   3.419   0.285 1.00 . A A .  99 LYS CG   1 1 
       19 33243 1 1  99 LYS H    H   76.051   1.853  -2.390 1.00 . A A .  99 LYS H    1 1 
       19 33244 1 1  99 LYS HA   H   75.266   0.861   0.207 1.00 . A A .  99 LYS HA   1 1 
       19 33245 1 1  99 LYS HB2  H   74.277   3.012  -1.642 1.00 . A A .  99 LYS HB2  1 1 
       19 33246 1 1  99 LYS HB3  H   73.283   2.496  -0.279 1.00 . A A .  99 LYS HB3  1 1 
       19 33247 1 1  99 LYS HD2  H   73.376   4.486   0.892 1.00 . A A .  99 LYS HD2  1 1 
       19 33248 1 1  99 LYS HD3  H   74.887   5.215   1.435 1.00 . A A .  99 LYS HD3  1 1 
       19 33249 1 1  99 LYS HE2  H   75.389   5.691  -1.022 1.00 . A A .  99 LYS HE2  1 1 
       19 33250 1 1  99 LYS HE3  H   73.713   5.248  -1.352 1.00 . A A .  99 LYS HE3  1 1 
       19 33251 1 1  99 LYS HG2  H   75.325   2.873   1.199 1.00 . A A .  99 LYS HG2  1 1 
       19 33252 1 1  99 LYS HG3  H   76.080   3.655  -0.188 1.00 . A A .  99 LYS HG3  1 1 
       19 33253 1 1  99 LYS HZ1  H   74.615   7.708  -0.578 1.00 . A A .  99 LYS HZ1  1 1 
       19 33254 1 1  99 LYS HZ2  H   73.934   7.062   0.839 1.00 . A A .  99 LYS HZ2  1 1 
       19 33255 1 1  99 LYS HZ3  H   73.001   7.186  -0.576 1.00 . A A .  99 LYS HZ3  1 1 
       19 33256 1 1  99 LYS N    N   75.994   1.143  -1.717 1.00 . A A .  99 LYS N    1 1 
       19 33257 1 1  99 LYS NZ   N   73.952   7.001  -0.200 1.00 . A A .  99 LYS NZ   1 1 
       19 33258 1 1  99 LYS O    O   73.401  -0.696  -0.389 1.00 . A A .  99 LYS O    1 1 
       19 33259 1 1 100 LYS C    C   72.850  -1.993  -3.198 1.00 . A A . 100 LYS C    1 1 
       19 33260 1 1 100 LYS CA   C   72.286  -0.605  -2.911 1.00 . A A . 100 LYS CA   1 1 
       19 33261 1 1 100 LYS CB   C   71.676  -0.026  -4.187 1.00 . A A . 100 LYS CB   1 1 
       19 33262 1 1 100 LYS CD   C   70.320   1.860  -5.117 1.00 . A A . 100 LYS CD   1 1 
       19 33263 1 1 100 LYS CE   C   69.471   0.883  -5.935 1.00 . A A . 100 LYS CE   1 1 
       19 33264 1 1 100 LYS CG   C   70.799   1.177  -3.833 1.00 . A A . 100 LYS CG   1 1 
       19 33265 1 1 100 LYS H    H   73.688   0.987  -2.995 1.00 . A A . 100 LYS H    1 1 
       19 33266 1 1 100 LYS HA   H   71.512  -0.690  -2.163 1.00 . A A . 100 LYS HA   1 1 
       19 33267 1 1 100 LYS HB2  H   72.467   0.288  -4.855 1.00 . A A . 100 LYS HB2  1 1 
       19 33268 1 1 100 LYS HB3  H   71.073  -0.778  -4.672 1.00 . A A . 100 LYS HB3  1 1 
       19 33269 1 1 100 LYS HD2  H   69.728   2.727  -4.862 1.00 . A A . 100 LYS HD2  1 1 
       19 33270 1 1 100 LYS HD3  H   71.175   2.168  -5.700 1.00 . A A . 100 LYS HD3  1 1 
       19 33271 1 1 100 LYS HE2  H   70.117   0.257  -6.532 1.00 . A A . 100 LYS HE2  1 1 
       19 33272 1 1 100 LYS HE3  H   68.885   0.266  -5.270 1.00 . A A . 100 LYS HE3  1 1 
       19 33273 1 1 100 LYS HG2  H   69.945   0.843  -3.261 1.00 . A A . 100 LYS HG2  1 1 
       19 33274 1 1 100 LYS HG3  H   71.372   1.880  -3.246 1.00 . A A . 100 LYS HG3  1 1 
       19 33275 1 1 100 LYS HZ1  H   67.575   1.367  -6.650 1.00 . A A . 100 LYS HZ1  1 1 
       19 33276 1 1 100 LYS HZ2  H   68.801   1.451  -7.823 1.00 . A A . 100 LYS HZ2  1 1 
       19 33277 1 1 100 LYS HZ3  H   68.664   2.668  -6.645 1.00 . A A . 100 LYS HZ3  1 1 
       19 33278 1 1 100 LYS N    N   73.332   0.284  -2.411 1.00 . A A . 100 LYS N    1 1 
       19 33279 1 1 100 LYS NZ   N   68.559   1.650  -6.831 1.00 . A A . 100 LYS NZ   1 1 
       19 33280 1 1 100 LYS O    O   72.105  -2.969  -3.300 1.00 . A A . 100 LYS O    1 1 
       19 33281 1 1 101 ALA C    C   75.118  -4.091  -2.315 1.00 . A A . 101 ALA C    1 1 
       19 33282 1 1 101 ALA CA   C   74.828  -3.343  -3.609 1.00 . A A . 101 ALA CA   1 1 
       19 33283 1 1 101 ALA CB   C   76.137  -3.097  -4.360 1.00 . A A . 101 ALA CB   1 1 
       19 33284 1 1 101 ALA H    H   74.708  -1.263  -3.237 1.00 . A A . 101 ALA H    1 1 
       19 33285 1 1 101 ALA HA   H   74.181  -3.949  -4.226 1.00 . A A . 101 ALA HA   1 1 
       19 33286 1 1 101 ALA HB1  H   76.510  -4.033  -4.748 1.00 . A A . 101 ALA HB1  1 1 
       19 33287 1 1 101 ALA HB2  H   76.865  -2.671  -3.686 1.00 . A A . 101 ALA HB2  1 1 
       19 33288 1 1 101 ALA HB3  H   75.959  -2.415  -5.178 1.00 . A A . 101 ALA HB3  1 1 
       19 33289 1 1 101 ALA N    N   74.169  -2.073  -3.331 1.00 . A A . 101 ALA N    1 1 
       19 33290 1 1 101 ALA O    O   75.125  -5.322  -2.285 1.00 . A A . 101 ALA O    1 1 
       19 33291 1 1 102 THR C    C   74.354  -4.170   0.819 1.00 . A A . 102 THR C    1 1 
       19 33292 1 1 102 THR CA   C   75.647  -3.943   0.051 1.00 . A A . 102 THR CA   1 1 
       19 33293 1 1 102 THR CB   C   76.572  -3.027   0.855 1.00 . A A . 102 THR CB   1 1 
       19 33294 1 1 102 THR CG2  C   77.922  -2.918   0.145 1.00 . A A . 102 THR CG2  1 1 
       19 33295 1 1 102 THR H    H   75.332  -2.362  -1.327 1.00 . A A . 102 THR H    1 1 
       19 33296 1 1 102 THR HA   H   76.140  -4.892  -0.103 1.00 . A A . 102 THR HA   1 1 
       19 33297 1 1 102 THR HB   H   76.721  -3.440   1.840 1.00 . A A . 102 THR HB   1 1 
       19 33298 1 1 102 THR HG1  H   75.128  -1.766   0.528 1.00 . A A . 102 THR HG1  1 1 
       19 33299 1 1 102 THR HG21 H   78.441  -2.036   0.490 1.00 . A A . 102 THR HG21 1 1 
       19 33300 1 1 102 THR HG22 H   77.766  -2.851  -0.922 1.00 . A A . 102 THR HG22 1 1 
       19 33301 1 1 102 THR HG23 H   78.514  -3.793   0.366 1.00 . A A . 102 THR HG23 1 1 
       19 33302 1 1 102 THR N    N   75.356  -3.339  -1.245 1.00 . A A . 102 THR N    1 1 
       19 33303 1 1 102 THR O    O   74.341  -4.820   1.865 1.00 . A A . 102 THR O    1 1 
       19 33304 1 1 102 THR OG1  O   75.982  -1.740   0.966 1.00 . A A . 102 THR OG1  1 1 
       19 33305 1 1 103 ASN C    C   71.286  -5.051   0.436 1.00 . A A . 103 ASN C    1 1 
       19 33306 1 1 103 ASN CA   C   71.961  -3.766   0.907 1.00 . A A . 103 ASN CA   1 1 
       19 33307 1 1 103 ASN CB   C   71.092  -2.562   0.544 1.00 . A A . 103 ASN CB   1 1 
       19 33308 1 1 103 ASN CG   C   71.432  -1.380   1.442 1.00 . A A . 103 ASN CG   1 1 
       19 33309 1 1 103 ASN H    H   73.350  -3.123  -0.554 1.00 . A A . 103 ASN H    1 1 
       19 33310 1 1 103 ASN HA   H   72.080  -3.805   1.980 1.00 . A A . 103 ASN HA   1 1 
       19 33311 1 1 103 ASN HB2  H   71.272  -2.291  -0.486 1.00 . A A . 103 ASN HB2  1 1 
       19 33312 1 1 103 ASN HB3  H   70.055  -2.816   0.669 1.00 . A A . 103 ASN HB3  1 1 
       19 33313 1 1 103 ASN HD21 H   73.281  -2.002   1.796 1.00 . A A . 103 ASN HD21 1 1 
       19 33314 1 1 103 ASN HD22 H   72.844  -0.549   2.556 1.00 . A A . 103 ASN HD22 1 1 
       19 33315 1 1 103 ASN N    N   73.269  -3.628   0.283 1.00 . A A . 103 ASN N    1 1 
       19 33316 1 1 103 ASN ND2  N   72.617  -1.303   1.976 1.00 . A A . 103 ASN ND2  1 1 
       19 33317 1 1 103 ASN O    O   70.444  -5.616   1.135 1.00 . A A . 103 ASN O    1 1 
       19 33318 1 1 103 ASN OD1  O   70.596  -0.504   1.662 1.00 . A A . 103 ASN OD1  1 1 
       19 33319 1 1 104 GLU C    C   70.960  -7.804  -0.244 1.00 . A A . 104 GLU C    1 1 
       19 33320 1 1 104 GLU CA   C   71.092  -6.725  -1.316 1.00 . A A . 104 GLU CA   1 1 
       19 33321 1 1 104 GLU CB   C   71.977  -7.241  -2.454 1.00 . A A . 104 GLU CB   1 1 
       19 33322 1 1 104 GLU CD   C   72.705  -6.830  -4.812 1.00 . A A . 104 GLU CD   1 1 
       19 33323 1 1 104 GLU CG   C   71.808  -6.342  -3.681 1.00 . A A . 104 GLU CG   1 1 
       19 33324 1 1 104 GLU H    H   72.339  -5.012  -1.266 1.00 . A A . 104 GLU H    1 1 
       19 33325 1 1 104 GLU HA   H   70.113  -6.504  -1.711 1.00 . A A . 104 GLU HA   1 1 
       19 33326 1 1 104 GLU HB2  H   73.011  -7.230  -2.139 1.00 . A A . 104 GLU HB2  1 1 
       19 33327 1 1 104 GLU HB3  H   71.687  -8.249  -2.707 1.00 . A A . 104 GLU HB3  1 1 
       19 33328 1 1 104 GLU HG2  H   70.777  -6.367  -4.003 1.00 . A A . 104 GLU HG2  1 1 
       19 33329 1 1 104 GLU HG3  H   72.078  -5.329  -3.422 1.00 . A A . 104 GLU HG3  1 1 
       19 33330 1 1 104 GLU N    N   71.664  -5.507  -0.755 1.00 . A A . 104 GLU N    1 1 
       19 33331 1 1 104 GLU O    O   70.010  -8.566  -0.313 1.00 . A A . 104 GLU O    1 1 
       19 33332 1 1 104 GLU OXT  O   71.810  -7.849   0.629 1.00 . A A . 104 GLU OXT  1 1 
       19 33333 1 1 104 GLU OE1  O   73.147  -7.966  -4.743 1.00 . A A . 104 GLU OE1  1 1 
       19 33334 1 1 104 GLU OE2  O   72.937  -6.062  -5.731 1.00 . A A . 104 GLU OE2  1 1 
       19 33335 2 2   1 HEC C1A  C   88.228  -2.534   1.961 1.00 . B A . 201 HEC C1A  1 1 
       19 33336 2 2   1 HEC C1B  C   86.785  -0.825  -1.660 1.00 . B A . 201 HEC C1B  1 1 
       19 33337 2 2   1 HEC C1C  C   89.803  -2.893  -3.834 1.00 . B A . 201 HEC C1C  1 1 
       19 33338 2 2   1 HEC C1D  C   91.090  -4.785  -0.244 1.00 . B A . 201 HEC C1D  1 1 
       19 33339 2 2   1 HEC C2A  C   87.296  -1.888   2.854 1.00 . B A . 201 HEC C2A  1 1 
       19 33340 2 2   1 HEC C2B  C   86.182  -0.141  -2.774 1.00 . B A . 201 HEC C2B  1 1 
       19 33341 2 2   1 HEC C2C  C   90.690  -3.578  -4.737 1.00 . B A . 201 HEC C2C  1 1 
       19 33342 2 2   1 HEC C2D  C   91.688  -5.472   0.872 1.00 . B A . 201 HEC C2D  1 1 
       19 33343 2 2   1 HEC C3A  C   86.478  -1.141   2.077 1.00 . B A . 201 HEC C3A  1 1 
       19 33344 2 2   1 HEC C3B  C   86.913  -0.471  -3.869 1.00 . B A . 201 HEC C3B  1 1 
       19 33345 2 2   1 HEC C3C  C   91.396  -4.457  -3.991 1.00 . B A . 201 HEC C3C  1 1 
       19 33346 2 2   1 HEC C3D  C   91.061  -5.021   1.984 1.00 . B A . 201 HEC C3D  1 1 
       19 33347 2 2   1 HEC C4A  C   86.918  -1.329   0.718 1.00 . B A . 201 HEC C4A  1 1 
       19 33348 2 2   1 HEC C4B  C   87.947  -1.373  -3.410 1.00 . B A . 201 HEC C4B  1 1 
       19 33349 2 2   1 HEC C4C  C   90.959  -4.276  -2.626 1.00 . B A . 201 HEC C4C  1 1 
       19 33350 2 2   1 HEC C4D  C   90.076  -4.066   1.536 1.00 . B A . 201 HEC C4D  1 1 
       19 33351 2 2   1 HEC CAA  C   87.250  -2.005   4.341 1.00 . B A . 201 HEC CAA  1 1 
       19 33352 2 2   1 HEC CAB  C   86.710   0.028  -5.267 1.00 . B A . 201 HEC CAB  1 1 
       19 33353 2 2   1 HEC CAC  C   92.334  -5.502  -4.502 1.00 . B A . 201 HEC CAC  1 1 
       19 33354 2 2   1 HEC CAD  C   91.347  -5.419   3.398 1.00 . B A . 201 HEC CAD  1 1 
       19 33355 2 2   1 HEC CBA  C   86.355  -3.151   4.814 1.00 . B A . 201 HEC CBA  1 1 
       19 33356 2 2   1 HEC CBB  C   86.941   1.540  -5.405 1.00 . B A . 201 HEC CBB  1 1 
       19 33357 2 2   1 HEC CBC  C   93.509  -4.919  -5.304 1.00 . B A . 201 HEC CBC  1 1 
       19 33358 2 2   1 HEC CBD  C   92.437  -4.549   4.053 1.00 . B A . 201 HEC CBD  1 1 
       19 33359 2 2   1 HEC CGA  C   86.055  -3.002   6.301 1.00 . B A . 201 HEC CGA  1 1 
       19 33360 2 2   1 HEC CGD  C   91.886  -3.837   5.286 1.00 . B A . 201 HEC CGD  1 1 
       19 33361 2 2   1 HEC CHA  C   89.201  -3.412   2.369 1.00 . B A . 201 HEC CHA  1 1 
       19 33362 2 2   1 HEC CHB  C   86.353  -0.705  -0.365 1.00 . B A . 201 HEC CHB  1 1 
       19 33363 2 2   1 HEC CHC  C   88.863  -1.980  -4.235 1.00 . B A . 201 HEC CHC  1 1 
       19 33364 2 2   1 HEC CHD  C   91.481  -4.954  -1.549 1.00 . B A . 201 HEC CHD  1 1 
       19 33365 2 2   1 HEC CMA  C   85.347  -0.287   2.539 1.00 . B A . 201 HEC CMA  1 1 
       19 33366 2 2   1 HEC CMB  C   84.958   0.714  -2.737 1.00 . B A . 201 HEC CMB  1 1 
       19 33367 2 2   1 HEC CMC  C   90.817  -3.350  -6.205 1.00 . B A . 201 HEC CMC  1 1 
       19 33368 2 2   1 HEC CMD  C   92.784  -6.484   0.815 1.00 . B A . 201 HEC CMD  1 1 
       19 33369 2 2   1 HEC FE   FE  88.984  -2.753  -0.944 1.00 . B A . 201 HEC FE   1 1 
       19 33370 2 2   1 HEC HAA1 H   86.878  -1.081   4.757 1.00 . B A . 201 HEC HAA1 1 1 
       19 33371 2 2   1 HEC HAA2 H   88.249  -2.170   4.714 1.00 . B A . 201 HEC HAA2 1 1 
       19 33372 2 2   1 HEC HAB  H   87.374  -0.491  -5.935 1.00 . B A . 201 HEC HAB  1 1 
       19 33373 2 2   1 HEC HAC  H   92.717  -6.078  -3.676 1.00 . B A . 201 HEC HAC  1 1 
       19 33374 2 2   1 HEC HAD1 H   91.670  -6.448   3.416 1.00 . B A . 201 HEC HAD1 1 1 
       19 33375 2 2   1 HEC HAD2 H   90.440  -5.340   3.978 1.00 . B A . 201 HEC HAD2 1 1 
       19 33376 2 2   1 HEC HBA1 H   86.855  -4.091   4.641 1.00 . B A . 201 HEC HBA1 1 1 
       19 33377 2 2   1 HEC HBA2 H   85.428  -3.134   4.260 1.00 . B A . 201 HEC HBA2 1 1 
       19 33378 2 2   1 HEC HBB1 H   86.330   1.924  -6.208 1.00 . B A . 201 HEC HBB1 1 1 
       19 33379 2 2   1 HEC HBB2 H   86.675   2.037  -4.484 1.00 . B A . 201 HEC HBB2 1 1 
       19 33380 2 2   1 HEC HBB3 H   87.981   1.728  -5.623 1.00 . B A . 201 HEC HBB3 1 1 
       19 33381 2 2   1 HEC HBC1 H   93.647  -5.491  -6.209 1.00 . B A . 201 HEC HBC1 1 1 
       19 33382 2 2   1 HEC HBC2 H   94.410  -4.969  -4.709 1.00 . B A . 201 HEC HBC2 1 1 
       19 33383 2 2   1 HEC HBC3 H   93.305  -3.889  -5.557 1.00 . B A . 201 HEC HBC3 1 1 
       19 33384 2 2   1 HEC HBD1 H   92.784  -3.809   3.346 1.00 . B A . 201 HEC HBD1 1 1 
       19 33385 2 2   1 HEC HBD2 H   93.267  -5.175   4.346 1.00 . B A . 201 HEC HBD2 1 1 
       19 33386 2 2   1 HEC HHA  H   89.286  -3.606   3.435 1.00 . B A . 201 HEC HHA  1 1 
       19 33387 2 2   1 HEC HHB  H   85.493  -0.062  -0.181 1.00 . B A . 201 HEC HHB  1 1 
       19 33388 2 2   1 HEC HHC  H   88.859  -1.697  -5.283 1.00 . B A . 201 HEC HHC  1 1 
       19 33389 2 2   1 HEC HHD  H   92.266  -5.679  -1.744 1.00 . B A . 201 HEC HHD  1 1 
       19 33390 2 2   1 HEC HMA1 H   85.663   0.746   2.563 1.00 . B A . 201 HEC HMA1 1 1 
       19 33391 2 2   1 HEC HMA2 H   85.045  -0.594   3.528 1.00 . B A . 201 HEC HMA2 1 1 
       19 33392 2 2   1 HEC HMA3 H   84.515  -0.393   1.860 1.00 . B A . 201 HEC HMA3 1 1 
       19 33393 2 2   1 HEC HMB1 H   84.095   0.097  -2.531 1.00 . B A . 201 HEC HMB1 1 1 
       19 33394 2 2   1 HEC HMB2 H   84.827   1.201  -3.688 1.00 . B A . 201 HEC HMB2 1 1 
       19 33395 2 2   1 HEC HMB3 H   85.061   1.456  -1.961 1.00 . B A . 201 HEC HMB3 1 1 
       19 33396 2 2   1 HEC HMC1 H   91.320  -4.190  -6.659 1.00 . B A . 201 HEC HMC1 1 1 
       19 33397 2 2   1 HEC HMC2 H   91.389  -2.451  -6.382 1.00 . B A . 201 HEC HMC2 1 1 
       19 33398 2 2   1 HEC HMC3 H   89.836  -3.243  -6.638 1.00 . B A . 201 HEC HMC3 1 1 
       19 33399 2 2   1 HEC HMD1 H   92.381  -7.434   0.497 1.00 . B A . 201 HEC HMD1 1 1 
       19 33400 2 2   1 HEC HMD2 H   93.230  -6.589   1.791 1.00 . B A . 201 HEC HMD2 1 1 
       19 33401 2 2   1 HEC HMD3 H   93.537  -6.159   0.110 1.00 . B A . 201 HEC HMD3 1 1 
       19 33402 2 2   1 HEC NA   N   87.997  -2.185   0.648 1.00 . B A . 201 HEC NA   1 1 
       19 33403 2 2   1 HEC NB   N   87.863  -1.590  -2.052 1.00 . B A . 201 HEC NB   1 1 
       19 33404 2 2   1 HEC NC   N   89.970  -3.321  -2.536 1.00 . B A . 201 HEC NC   1 1 
       19 33405 2 2   1 HEC ND   N   90.098  -3.920   0.164 1.00 . B A . 201 HEC ND   1 1 
       19 33406 2 2   1 HEC O1A  O   84.887  -2.997   6.653 1.00 . B A . 201 HEC O1A  1 1 
       19 33407 2 2   1 HEC O1D  O   90.765  -3.360   5.221 1.00 . B A . 201 HEC O1D  1 1 
       19 33408 2 2   1 HEC O2A  O   86.998  -2.893   7.067 1.00 . B A . 201 HEC O2A  1 1 
       19 33409 2 2   1 HEC O2D  O   92.596  -3.776   6.278 1.00 . B A . 201 HEC O2D  1 1 
       19 33410 3 3   1 HOH H1   H   82.979   2.768  -0.618 1.00 . C A . 301 HOH H1   1 1 
       19 33411 3 3   1 HOH H2   H   82.111   3.741  -1.395 1.00 . C A . 301 HOH H2   1 1 
       19 33412 3 3   1 HOH O    O   82.149   3.245  -0.579 1.00 . C A . 301 HOH O    1 1 
       19 33413 3 3   2 HOH H1   H   85.441   5.505   6.531 1.00 . C A . 302 HOH H1   1 1 
       19 33414 3 3   2 HOH H2   H   86.224   6.669   5.954 1.00 . C A . 302 HOH H2   1 1 
       19 33415 3 3   2 HOH O    O   86.332   5.805   6.351 1.00 . C A . 302 HOH O    1 1 
       19 33416 3 3   3 HOH H1   H   84.812  -5.852   5.554 1.00 . C A . 303 HOH H1   1 1 
       19 33417 3 3   3 HOH H2   H   83.623  -6.746   5.269 1.00 . C A . 303 HOH H2   1 1 
       19 33418 3 3   3 HOH O    O   83.890  -5.828   5.297 1.00 . C A . 303 HOH O    1 1 
       19 33419 3 3   4 HOH H1   H   82.002 -11.056  -0.454 1.00 . C A . 304 HOH H1   1 1 
       19 33420 3 3   4 HOH H2   H   82.819  -9.828  -0.114 1.00 . C A . 304 HOH H2   1 1 
       19 33421 3 3   4 HOH O    O   81.980 -10.252   0.065 1.00 . C A . 304 HOH O    1 1 
       20 33422 1 1   1 GLY C    C   73.841   8.851  -7.933 1.00 . A A .   1 GLY C    1 1 
       20 33423 1 1   1 GLY CA   C   74.461   9.644  -6.787 1.00 . A A .   1 GLY CA   1 1 
       20 33424 1 1   1 GLY H1   H   72.767  10.295  -5.766 1.00 . A A .   1 GLY H1   1 1 
       20 33425 1 1   1 GLY H2   H   73.096  11.163  -7.189 1.00 . A A .   1 GLY H2   1 1 
       20 33426 1 1   1 GLY H3   H   74.032  11.423  -5.796 1.00 . A A .   1 GLY H3   1 1 
       20 33427 1 1   1 GLY HA2  H   75.387  10.094  -7.118 1.00 . A A .   1 GLY HA2  1 1 
       20 33428 1 1   1 GLY HA3  H   74.660   8.979  -5.960 1.00 . A A .   1 GLY HA3  1 1 
       20 33429 1 1   1 GLY N    N   73.518  10.712  -6.352 1.00 . A A .   1 GLY N    1 1 
       20 33430 1 1   1 GLY O    O   72.629   8.638  -7.969 1.00 . A A .   1 GLY O    1 1 
       20 33431 1 1   2 ASP C    C   74.587   6.179  -9.872 1.00 . A A .   2 ASP C    1 1 
       20 33432 1 1   2 ASP CA   C   74.208   7.647 -10.017 1.00 . A A .   2 ASP CA   1 1 
       20 33433 1 1   2 ASP CB   C   74.816   8.203 -11.304 1.00 . A A .   2 ASP CB   1 1 
       20 33434 1 1   2 ASP CG   C   74.344   9.636 -11.528 1.00 . A A .   2 ASP CG   1 1 
       20 33435 1 1   2 ASP H    H   75.637   8.618  -8.785 1.00 . A A .   2 ASP H    1 1 
       20 33436 1 1   2 ASP HA   H   73.134   7.723 -10.080 1.00 . A A .   2 ASP HA   1 1 
       20 33437 1 1   2 ASP HB2  H   75.894   8.187 -11.228 1.00 . A A .   2 ASP HB2  1 1 
       20 33438 1 1   2 ASP HB3  H   74.507   7.591 -12.138 1.00 . A A .   2 ASP HB3  1 1 
       20 33439 1 1   2 ASP N    N   74.681   8.417  -8.869 1.00 . A A .   2 ASP N    1 1 
       20 33440 1 1   2 ASP O    O   75.634   5.748 -10.351 1.00 . A A .   2 ASP O    1 1 
       20 33441 1 1   2 ASP OD1  O   73.143   9.851 -11.521 1.00 . A A .   2 ASP OD1  1 1 
       20 33442 1 1   2 ASP OD2  O   75.190  10.497 -11.703 1.00 . A A .   2 ASP OD2  1 1 
       20 33443 1 1   3 VAL C    C   74.332   3.335 -10.344 1.00 . A A .   3 VAL C    1 1 
       20 33444 1 1   3 VAL CA   C   73.970   3.996  -9.019 1.00 . A A .   3 VAL CA   1 1 
       20 33445 1 1   3 VAL CB   C   72.722   3.330  -8.431 1.00 . A A .   3 VAL CB   1 1 
       20 33446 1 1   3 VAL CG1  C   71.505   3.669  -9.294 1.00 . A A .   3 VAL CG1  1 1 
       20 33447 1 1   3 VAL CG2  C   72.919   1.812  -8.399 1.00 . A A .   3 VAL CG2  1 1 
       20 33448 1 1   3 VAL H    H   72.902   5.814  -8.858 1.00 . A A .   3 VAL H    1 1 
       20 33449 1 1   3 VAL HA   H   74.789   3.873  -8.327 1.00 . A A .   3 VAL HA   1 1 
       20 33450 1 1   3 VAL HB   H   72.562   3.694  -7.426 1.00 . A A .   3 VAL HB   1 1 
       20 33451 1 1   3 VAL HG11 H   70.664   3.070  -8.981 1.00 . A A .   3 VAL HG11 1 1 
       20 33452 1 1   3 VAL HG12 H   71.730   3.462 -10.330 1.00 . A A .   3 VAL HG12 1 1 
       20 33453 1 1   3 VAL HG13 H   71.264   4.716  -9.180 1.00 . A A .   3 VAL HG13 1 1 
       20 33454 1 1   3 VAL HG21 H   72.237   1.376  -7.684 1.00 . A A .   3 VAL HG21 1 1 
       20 33455 1 1   3 VAL HG22 H   73.933   1.587  -8.111 1.00 . A A .   3 VAL HG22 1 1 
       20 33456 1 1   3 VAL HG23 H   72.723   1.400  -9.379 1.00 . A A .   3 VAL HG23 1 1 
       20 33457 1 1   3 VAL N    N   73.722   5.416  -9.214 1.00 . A A .   3 VAL N    1 1 
       20 33458 1 1   3 VAL O    O   74.890   2.238 -10.370 1.00 . A A .   3 VAL O    1 1 
       20 33459 1 1   4 GLU C    C   75.803   3.563 -13.059 1.00 . A A .   4 GLU C    1 1 
       20 33460 1 1   4 GLU CA   C   74.310   3.471 -12.768 1.00 . A A .   4 GLU CA   1 1 
       20 33461 1 1   4 GLU CB   C   73.530   4.240 -13.835 1.00 . A A .   4 GLU CB   1 1 
       20 33462 1 1   4 GLU CD   C   71.536   2.729 -13.803 1.00 . A A .   4 GLU CD   1 1 
       20 33463 1 1   4 GLU CG   C   72.032   4.147 -13.540 1.00 . A A .   4 GLU CG   1 1 
       20 33464 1 1   4 GLU H    H   73.567   4.882 -11.365 1.00 . A A .   4 GLU H    1 1 
       20 33465 1 1   4 GLU HA   H   74.013   2.435 -12.797 1.00 . A A .   4 GLU HA   1 1 
       20 33466 1 1   4 GLU HB2  H   73.835   5.277 -13.826 1.00 . A A .   4 GLU HB2  1 1 
       20 33467 1 1   4 GLU HB3  H   73.731   3.814 -14.807 1.00 . A A .   4 GLU HB3  1 1 
       20 33468 1 1   4 GLU HG2  H   71.853   4.403 -12.506 1.00 . A A .   4 GLU HG2  1 1 
       20 33469 1 1   4 GLU HG3  H   71.496   4.836 -14.177 1.00 . A A .   4 GLU HG3  1 1 
       20 33470 1 1   4 GLU N    N   74.011   4.010 -11.445 1.00 . A A .   4 GLU N    1 1 
       20 33471 1 1   4 GLU O    O   76.464   2.550 -13.297 1.00 . A A .   4 GLU O    1 1 
       20 33472 1 1   4 GLU OE1  O   71.650   2.282 -14.932 1.00 . A A .   4 GLU OE1  1 1 
       20 33473 1 1   4 GLU OE2  O   71.049   2.110 -12.871 1.00 . A A .   4 GLU OE2  1 1 
       20 33474 1 1   5 LYS C    C   78.559   4.436 -12.106 1.00 . A A .   5 LYS C    1 1 
       20 33475 1 1   5 LYS CA   C   77.755   4.976 -13.276 1.00 . A A .   5 LYS CA   1 1 
       20 33476 1 1   5 LYS CB   C   78.058   6.463 -13.473 1.00 . A A .   5 LYS CB   1 1 
       20 33477 1 1   5 LYS CD   C   77.827   8.406 -15.044 1.00 . A A .   5 LYS CD   1 1 
       20 33478 1 1   5 LYS CE   C   76.788   9.312 -14.374 1.00 . A A .   5 LYS CE   1 1 
       20 33479 1 1   5 LYS CG   C   77.466   6.933 -14.805 1.00 . A A .   5 LYS CG   1 1 
       20 33480 1 1   5 LYS H    H   75.768   5.551 -12.821 1.00 . A A .   5 LYS H    1 1 
       20 33481 1 1   5 LYS HA   H   78.034   4.434 -14.168 1.00 . A A .   5 LYS HA   1 1 
       20 33482 1 1   5 LYS HB2  H   77.623   7.028 -12.662 1.00 . A A .   5 LYS HB2  1 1 
       20 33483 1 1   5 LYS HB3  H   79.127   6.613 -13.483 1.00 . A A .   5 LYS HB3  1 1 
       20 33484 1 1   5 LYS HD2  H   78.803   8.612 -14.630 1.00 . A A .   5 LYS HD2  1 1 
       20 33485 1 1   5 LYS HD3  H   77.838   8.604 -16.105 1.00 . A A .   5 LYS HD3  1 1 
       20 33486 1 1   5 LYS HE2  H   75.911   9.380 -15.001 1.00 . A A .   5 LYS HE2  1 1 
       20 33487 1 1   5 LYS HE3  H   76.513   8.900 -13.414 1.00 . A A .   5 LYS HE3  1 1 
       20 33488 1 1   5 LYS HG2  H   77.867   6.330 -15.607 1.00 . A A .   5 LYS HG2  1 1 
       20 33489 1 1   5 LYS HG3  H   76.392   6.826 -14.777 1.00 . A A .   5 LYS HG3  1 1 
       20 33490 1 1   5 LYS HZ1  H   76.752  11.226 -13.554 1.00 . A A .   5 LYS HZ1  1 1 
       20 33491 1 1   5 LYS HZ2  H   77.441  11.149 -15.106 1.00 . A A .   5 LYS HZ2  1 1 
       20 33492 1 1   5 LYS HZ3  H   78.312  10.591 -13.757 1.00 . A A .   5 LYS HZ3  1 1 
       20 33493 1 1   5 LYS N    N   76.335   4.779 -13.025 1.00 . A A .   5 LYS N    1 1 
       20 33494 1 1   5 LYS NZ   N   77.367  10.672 -14.183 1.00 . A A .   5 LYS NZ   1 1 
       20 33495 1 1   5 LYS O    O   79.739   4.115 -12.243 1.00 . A A .   5 LYS O    1 1 
       20 33496 1 1   6 GLY C    C   78.811   2.300  -9.973 1.00 . A A .   6 GLY C    1 1 
       20 33497 1 1   6 GLY CA   C   78.560   3.785  -9.777 1.00 . A A .   6 GLY CA   1 1 
       20 33498 1 1   6 GLY H    H   76.956   4.568 -10.915 1.00 . A A .   6 GLY H    1 1 
       20 33499 1 1   6 GLY HA2  H   79.499   4.298  -9.628 1.00 . A A .   6 GLY HA2  1 1 
       20 33500 1 1   6 GLY HA3  H   77.926   3.928  -8.916 1.00 . A A .   6 GLY HA3  1 1 
       20 33501 1 1   6 GLY N    N   77.902   4.315 -10.959 1.00 . A A .   6 GLY N    1 1 
       20 33502 1 1   6 GLY O    O   79.814   1.755  -9.511 1.00 . A A .   6 GLY O    1 1 
       20 33503 1 1   7 LYS C    C   79.164   0.004 -11.933 1.00 . A A .   7 LYS C    1 1 
       20 33504 1 1   7 LYS CA   C   78.010   0.240 -10.967 1.00 . A A .   7 LYS CA   1 1 
       20 33505 1 1   7 LYS CB   C   76.709  -0.285 -11.579 1.00 . A A .   7 LYS CB   1 1 
       20 33506 1 1   7 LYS CD   C   75.673  -2.357 -12.546 1.00 . A A .   7 LYS CD   1 1 
       20 33507 1 1   7 LYS CE   C   76.306  -2.491 -13.935 1.00 . A A .   7 LYS CE   1 1 
       20 33508 1 1   7 LYS CG   C   76.710  -1.817 -11.551 1.00 . A A .   7 LYS CG   1 1 
       20 33509 1 1   7 LYS H    H   77.121   2.154 -11.033 1.00 . A A .   7 LYS H    1 1 
       20 33510 1 1   7 LYS HA   H   78.205  -0.289 -10.046 1.00 . A A .   7 LYS HA   1 1 
       20 33511 1 1   7 LYS HB2  H   75.870   0.086 -11.008 1.00 . A A .   7 LYS HB2  1 1 
       20 33512 1 1   7 LYS HB3  H   76.630   0.056 -12.600 1.00 . A A .   7 LYS HB3  1 1 
       20 33513 1 1   7 LYS HD2  H   75.330  -3.326 -12.214 1.00 . A A .   7 LYS HD2  1 1 
       20 33514 1 1   7 LYS HD3  H   74.835  -1.679 -12.598 1.00 . A A .   7 LYS HD3  1 1 
       20 33515 1 1   7 LYS HE2  H   75.527  -2.543 -14.681 1.00 . A A .   7 LYS HE2  1 1 
       20 33516 1 1   7 LYS HE3  H   76.935  -1.636 -14.130 1.00 . A A .   7 LYS HE3  1 1 
       20 33517 1 1   7 LYS HG2  H   77.692  -2.181 -11.818 1.00 . A A .   7 LYS HG2  1 1 
       20 33518 1 1   7 LYS HG3  H   76.460  -2.156 -10.557 1.00 . A A .   7 LYS HG3  1 1 
       20 33519 1 1   7 LYS HZ1  H   78.084  -3.503 -14.322 1.00 . A A .   7 LYS HZ1  1 1 
       20 33520 1 1   7 LYS HZ2  H   76.686  -4.413 -14.639 1.00 . A A .   7 LYS HZ2  1 1 
       20 33521 1 1   7 LYS HZ3  H   77.187  -4.151 -13.037 1.00 . A A .   7 LYS HZ3  1 1 
       20 33522 1 1   7 LYS N    N   77.890   1.659 -10.683 1.00 . A A .   7 LYS N    1 1 
       20 33523 1 1   7 LYS NZ   N   77.128  -3.734 -13.987 1.00 . A A .   7 LYS NZ   1 1 
       20 33524 1 1   7 LYS O    O   79.947  -0.927 -11.760 1.00 . A A .   7 LYS O    1 1 
       20 33525 1 1   8 LYS C    C   81.705   0.850 -13.255 1.00 . A A .   8 LYS C    1 1 
       20 33526 1 1   8 LYS CA   C   80.341   0.727 -13.931 1.00 . A A .   8 LYS CA   1 1 
       20 33527 1 1   8 LYS CB   C   80.200   1.807 -15.008 1.00 . A A .   8 LYS CB   1 1 
       20 33528 1 1   8 LYS CD   C   82.424   2.808 -15.648 1.00 . A A .   8 LYS CD   1 1 
       20 33529 1 1   8 LYS CE   C   82.017   4.134 -16.294 1.00 . A A .   8 LYS CE   1 1 
       20 33530 1 1   8 LYS CG   C   81.385   1.729 -15.986 1.00 . A A .   8 LYS CG   1 1 
       20 33531 1 1   8 LYS H    H   78.617   1.593 -13.039 1.00 . A A .   8 LYS H    1 1 
       20 33532 1 1   8 LYS HA   H   80.267  -0.242 -14.400 1.00 . A A .   8 LYS HA   1 1 
       20 33533 1 1   8 LYS HB2  H   79.276   1.653 -15.548 1.00 . A A .   8 LYS HB2  1 1 
       20 33534 1 1   8 LYS HB3  H   80.180   2.781 -14.540 1.00 . A A .   8 LYS HB3  1 1 
       20 33535 1 1   8 LYS HD2  H   82.483   2.931 -14.576 1.00 . A A .   8 LYS HD2  1 1 
       20 33536 1 1   8 LYS HD3  H   83.390   2.507 -16.027 1.00 . A A .   8 LYS HD3  1 1 
       20 33537 1 1   8 LYS HE2  H   82.040   4.033 -17.369 1.00 . A A .   8 LYS HE2  1 1 
       20 33538 1 1   8 LYS HE3  H   81.019   4.399 -15.978 1.00 . A A .   8 LYS HE3  1 1 
       20 33539 1 1   8 LYS HG2  H   81.847   0.753 -15.918 1.00 . A A .   8 LYS HG2  1 1 
       20 33540 1 1   8 LYS HG3  H   81.029   1.883 -16.995 1.00 . A A .   8 LYS HG3  1 1 
       20 33541 1 1   8 LYS HZ1  H   83.391   4.953 -14.960 1.00 . A A .   8 LYS HZ1  1 1 
       20 33542 1 1   8 LYS HZ2  H   82.460   6.106 -15.791 1.00 . A A .   8 LYS HZ2  1 1 
       20 33543 1 1   8 LYS HZ3  H   83.722   5.294 -16.588 1.00 . A A .   8 LYS HZ3  1 1 
       20 33544 1 1   8 LYS N    N   79.268   0.859 -12.950 1.00 . A A .   8 LYS N    1 1 
       20 33545 1 1   8 LYS NZ   N   82.969   5.203 -15.877 1.00 . A A .   8 LYS NZ   1 1 
       20 33546 1 1   8 LYS O    O   82.612   0.051 -13.504 1.00 . A A .   8 LYS O    1 1 
       20 33547 1 1   9 ILE C    C   83.372   0.961 -10.700 1.00 . A A .   9 ILE C    1 1 
       20 33548 1 1   9 ILE CA   C   83.098   2.083 -11.695 1.00 . A A .   9 ILE CA   1 1 
       20 33549 1 1   9 ILE CB   C   83.039   3.415 -10.948 1.00 . A A .   9 ILE CB   1 1 
       20 33550 1 1   9 ILE CD1  C   82.302   5.793 -11.184 1.00 . A A .   9 ILE CD1  1 1 
       20 33551 1 1   9 ILE CG1  C   82.782   4.553 -11.941 1.00 . A A .   9 ILE CG1  1 1 
       20 33552 1 1   9 ILE CG2  C   84.368   3.657 -10.231 1.00 . A A .   9 ILE CG2  1 1 
       20 33553 1 1   9 ILE H    H   81.088   2.460 -12.239 1.00 . A A .   9 ILE H    1 1 
       20 33554 1 1   9 ILE HA   H   83.903   2.123 -12.411 1.00 . A A .   9 ILE HA   1 1 
       20 33555 1 1   9 ILE HB   H   82.239   3.382 -10.220 1.00 . A A .   9 ILE HB   1 1 
       20 33556 1 1   9 ILE HD11 H   83.058   6.100 -10.477 1.00 . A A .   9 ILE HD11 1 1 
       20 33557 1 1   9 ILE HD12 H   81.388   5.561 -10.655 1.00 . A A .   9 ILE HD12 1 1 
       20 33558 1 1   9 ILE HD13 H   82.117   6.594 -11.885 1.00 . A A .   9 ILE HD13 1 1 
       20 33559 1 1   9 ILE HG12 H   83.696   4.783 -12.468 1.00 . A A .   9 ILE HG12 1 1 
       20 33560 1 1   9 ILE HG13 H   82.025   4.250 -12.648 1.00 . A A .   9 ILE HG13 1 1 
       20 33561 1 1   9 ILE HG21 H   84.368   4.646  -9.799 1.00 . A A .   9 ILE HG21 1 1 
       20 33562 1 1   9 ILE HG22 H   85.178   3.573 -10.940 1.00 . A A .   9 ILE HG22 1 1 
       20 33563 1 1   9 ILE HG23 H   84.494   2.923  -9.450 1.00 . A A .   9 ILE HG23 1 1 
       20 33564 1 1   9 ILE N    N   81.844   1.856 -12.399 1.00 . A A .   9 ILE N    1 1 
       20 33565 1 1   9 ILE O    O   84.513   0.737 -10.303 1.00 . A A .   9 ILE O    1 1 
       20 33566 1 1  10 PHE C    C   82.913  -2.112  -9.992 1.00 . A A .  10 PHE C    1 1 
       20 33567 1 1  10 PHE CA   C   82.463  -0.813  -9.320 1.00 . A A .  10 PHE CA   1 1 
       20 33568 1 1  10 PHE CB   C   81.127  -1.044  -8.600 1.00 . A A .  10 PHE CB   1 1 
       20 33569 1 1  10 PHE CD1  C   80.608  -3.496  -8.853 1.00 . A A .  10 PHE CD1  1 1 
       20 33570 1 1  10 PHE CD2  C   81.530  -2.714  -6.753 1.00 . A A .  10 PHE CD2  1 1 
       20 33571 1 1  10 PHE CE1  C   80.581  -4.804  -8.356 1.00 . A A .  10 PHE CE1  1 1 
       20 33572 1 1  10 PHE CE2  C   81.501  -4.021  -6.255 1.00 . A A .  10 PHE CE2  1 1 
       20 33573 1 1  10 PHE CG   C   81.083  -2.452  -8.052 1.00 . A A .  10 PHE CG   1 1 
       20 33574 1 1  10 PHE CZ   C   81.028  -5.067  -7.057 1.00 . A A .  10 PHE CZ   1 1 
       20 33575 1 1  10 PHE H    H   81.430   0.502 -10.628 1.00 . A A .  10 PHE H    1 1 
       20 33576 1 1  10 PHE HA   H   83.203  -0.528  -8.588 1.00 . A A .  10 PHE HA   1 1 
       20 33577 1 1  10 PHE HB2  H   81.029  -0.339  -7.787 1.00 . A A .  10 PHE HB2  1 1 
       20 33578 1 1  10 PHE HB3  H   80.315  -0.905  -9.296 1.00 . A A .  10 PHE HB3  1 1 
       20 33579 1 1  10 PHE HD1  H   80.262  -3.293  -9.853 1.00 . A A .  10 PHE HD1  1 1 
       20 33580 1 1  10 PHE HD2  H   81.892  -1.906  -6.135 1.00 . A A .  10 PHE HD2  1 1 
       20 33581 1 1  10 PHE HE1  H   80.214  -5.609  -8.975 1.00 . A A .  10 PHE HE1  1 1 
       20 33582 1 1  10 PHE HE2  H   81.849  -4.224  -5.253 1.00 . A A .  10 PHE HE2  1 1 
       20 33583 1 1  10 PHE HZ   H   81.008  -6.076  -6.675 1.00 . A A .  10 PHE HZ   1 1 
       20 33584 1 1  10 PHE N    N   82.319   0.270 -10.288 1.00 . A A .  10 PHE N    1 1 
       20 33585 1 1  10 PHE O    O   83.884  -2.731  -9.562 1.00 . A A .  10 PHE O    1 1 
       20 33586 1 1  11 VAL C    C   83.954  -3.758 -12.238 1.00 . A A .  11 VAL C    1 1 
       20 33587 1 1  11 VAL CA   C   82.522  -3.769 -11.732 1.00 . A A .  11 VAL CA   1 1 
       20 33588 1 1  11 VAL CB   C   81.583  -3.975 -12.919 1.00 . A A .  11 VAL CB   1 1 
       20 33589 1 1  11 VAL CG1  C   80.150  -4.132 -12.418 1.00 . A A .  11 VAL CG1  1 1 
       20 33590 1 1  11 VAL CG2  C   81.667  -2.767 -13.851 1.00 . A A .  11 VAL CG2  1 1 
       20 33591 1 1  11 VAL H    H   81.426  -1.999 -11.324 1.00 . A A .  11 VAL H    1 1 
       20 33592 1 1  11 VAL HA   H   82.401  -4.594 -11.050 1.00 . A A .  11 VAL HA   1 1 
       20 33593 1 1  11 VAL HB   H   81.874  -4.867 -13.456 1.00 . A A .  11 VAL HB   1 1 
       20 33594 1 1  11 VAL HG11 H   79.776  -3.172 -12.101 1.00 . A A .  11 VAL HG11 1 1 
       20 33595 1 1  11 VAL HG12 H   80.134  -4.820 -11.587 1.00 . A A .  11 VAL HG12 1 1 
       20 33596 1 1  11 VAL HG13 H   79.532  -4.513 -13.217 1.00 . A A .  11 VAL HG13 1 1 
       20 33597 1 1  11 VAL HG21 H   82.671  -2.683 -14.241 1.00 . A A .  11 VAL HG21 1 1 
       20 33598 1 1  11 VAL HG22 H   81.419  -1.875 -13.299 1.00 . A A .  11 VAL HG22 1 1 
       20 33599 1 1  11 VAL HG23 H   80.971  -2.891 -14.667 1.00 . A A .  11 VAL HG23 1 1 
       20 33600 1 1  11 VAL N    N   82.195  -2.527 -11.032 1.00 . A A .  11 VAL N    1 1 
       20 33601 1 1  11 VAL O    O   84.588  -4.806 -12.361 1.00 . A A .  11 VAL O    1 1 
       20 33602 1 1  12 GLN C    C   86.830  -2.129 -12.005 1.00 . A A .  12 GLN C    1 1 
       20 33603 1 1  12 GLN CA   C   85.808  -2.463 -13.090 1.00 . A A .  12 GLN CA   1 1 
       20 33604 1 1  12 GLN CB   C   85.848  -1.386 -14.172 1.00 . A A .  12 GLN CB   1 1 
       20 33605 1 1  12 GLN CD   C   85.465   1.032 -14.635 1.00 . A A .  12 GLN CD   1 1 
       20 33606 1 1  12 GLN CG   C   85.679  -0.003 -13.538 1.00 . A A .  12 GLN CG   1 1 
       20 33607 1 1  12 GLN H    H   83.893  -1.771 -12.472 1.00 . A A .  12 GLN H    1 1 
       20 33608 1 1  12 GLN HA   H   86.083  -3.402 -13.545 1.00 . A A .  12 GLN HA   1 1 
       20 33609 1 1  12 GLN HB2  H   86.797  -1.431 -14.687 1.00 . A A .  12 GLN HB2  1 1 
       20 33610 1 1  12 GLN HB3  H   85.048  -1.555 -14.876 1.00 . A A .  12 GLN HB3  1 1 
       20 33611 1 1  12 GLN HE21 H   85.812  -0.254 -16.106 1.00 . A A .  12 GLN HE21 1 1 
       20 33612 1 1  12 GLN HE22 H   85.448   1.327 -16.595 1.00 . A A .  12 GLN HE22 1 1 
       20 33613 1 1  12 GLN HG2  H   84.826  -0.011 -12.875 1.00 . A A .  12 GLN HG2  1 1 
       20 33614 1 1  12 GLN HG3  H   86.568   0.248 -12.979 1.00 . A A .  12 GLN HG3  1 1 
       20 33615 1 1  12 GLN N    N   84.453  -2.576 -12.564 1.00 . A A .  12 GLN N    1 1 
       20 33616 1 1  12 GLN NE2  N   85.586   0.673 -15.882 1.00 . A A .  12 GLN NE2  1 1 
       20 33617 1 1  12 GLN O    O   88.014  -2.428 -12.159 1.00 . A A .  12 GLN O    1 1 
       20 33618 1 1  12 GLN OE1  O   85.185   2.196 -14.348 1.00 . A A .  12 GLN OE1  1 1 
       20 33619 1 1  13 LYS C    C   87.291  -1.992  -8.636 1.00 . A A .  13 LYS C    1 1 
       20 33620 1 1  13 LYS CA   C   87.324  -1.080  -9.870 1.00 . A A .  13 LYS CA   1 1 
       20 33621 1 1  13 LYS CB   C   87.042   0.366  -9.446 1.00 . A A .  13 LYS CB   1 1 
       20 33622 1 1  13 LYS CD   C   89.192   1.575  -9.942 1.00 . A A .  13 LYS CD   1 1 
       20 33623 1 1  13 LYS CE   C   88.769   3.018 -10.230 1.00 . A A .  13 LYS CE   1 1 
       20 33624 1 1  13 LYS CG   C   88.307   0.986  -8.833 1.00 . A A .  13 LYS CG   1 1 
       20 33625 1 1  13 LYS H    H   85.442  -1.231 -10.862 1.00 . A A .  13 LYS H    1 1 
       20 33626 1 1  13 LYS HA   H   88.325  -1.113 -10.275 1.00 . A A .  13 LYS HA   1 1 
       20 33627 1 1  13 LYS HB2  H   86.742   0.939 -10.311 1.00 . A A .  13 LYS HB2  1 1 
       20 33628 1 1  13 LYS HB3  H   86.247   0.377  -8.714 1.00 . A A .  13 LYS HB3  1 1 
       20 33629 1 1  13 LYS HD2  H   90.224   1.560  -9.623 1.00 . A A .  13 LYS HD2  1 1 
       20 33630 1 1  13 LYS HD3  H   89.087   0.986 -10.842 1.00 . A A .  13 LYS HD3  1 1 
       20 33631 1 1  13 LYS HE2  H   87.730   3.040 -10.519 1.00 . A A .  13 LYS HE2  1 1 
       20 33632 1 1  13 LYS HE3  H   88.909   3.617  -9.342 1.00 . A A .  13 LYS HE3  1 1 
       20 33633 1 1  13 LYS HG2  H   88.026   1.770  -8.146 1.00 . A A .  13 LYS HG2  1 1 
       20 33634 1 1  13 LYS HG3  H   88.860   0.226  -8.301 1.00 . A A .  13 LYS HG3  1 1 
       20 33635 1 1  13 LYS HZ1  H   90.371   4.147 -10.938 1.00 . A A .  13 LYS HZ1  1 1 
       20 33636 1 1  13 LYS HZ2  H   89.012   4.157 -11.957 1.00 . A A .  13 LYS HZ2  1 1 
       20 33637 1 1  13 LYS HZ3  H   90.013   2.787 -11.885 1.00 . A A .  13 LYS HZ3  1 1 
       20 33638 1 1  13 LYS N    N   86.391  -1.476 -10.930 1.00 . A A .  13 LYS N    1 1 
       20 33639 1 1  13 LYS NZ   N   89.604   3.569 -11.336 1.00 . A A .  13 LYS NZ   1 1 
       20 33640 1 1  13 LYS O    O   88.300  -2.608  -8.296 1.00 . A A .  13 LYS O    1 1 
       20 33641 1 1  14 CYS C    C   85.813  -4.307  -6.926 1.00 . A A .  14 CYS C    1 1 
       20 33642 1 1  14 CYS CA   C   86.066  -2.817  -6.693 1.00 . A A .  14 CYS CA   1 1 
       20 33643 1 1  14 CYS CB   C   84.965  -2.243  -5.795 1.00 . A A .  14 CYS CB   1 1 
       20 33644 1 1  14 CYS H    H   85.395  -1.485  -8.217 1.00 . A A .  14 CYS H    1 1 
       20 33645 1 1  14 CYS HA   H   87.000  -2.728  -6.168 1.00 . A A .  14 CYS HA   1 1 
       20 33646 1 1  14 CYS HB2  H   84.016  -2.658  -6.091 1.00 . A A .  14 CYS HB2  1 1 
       20 33647 1 1  14 CYS HB3  H   85.163  -2.505  -4.764 1.00 . A A .  14 CYS HB3  1 1 
       20 33648 1 1  14 CYS N    N   86.160  -2.028  -7.930 1.00 . A A .  14 CYS N    1 1 
       20 33649 1 1  14 CYS O    O   86.344  -5.142  -6.194 1.00 . A A .  14 CYS O    1 1 
       20 33650 1 1  14 CYS SG   S   84.907  -0.435  -5.960 1.00 . A A .  14 CYS SG   1 1 
       20 33651 1 1  15 ALA C    C   85.996  -6.883  -8.181 1.00 . A A .  15 ALA C    1 1 
       20 33652 1 1  15 ALA CA   C   84.712  -6.057  -8.170 1.00 . A A .  15 ALA CA   1 1 
       20 33653 1 1  15 ALA CB   C   83.989  -6.209  -9.509 1.00 . A A .  15 ALA CB   1 1 
       20 33654 1 1  15 ALA H    H   84.594  -3.959  -8.469 1.00 . A A .  15 ALA H    1 1 
       20 33655 1 1  15 ALA HA   H   84.069  -6.426  -7.385 1.00 . A A .  15 ALA HA   1 1 
       20 33656 1 1  15 ALA HB1  H   82.930  -6.047  -9.366 1.00 . A A .  15 ALA HB1  1 1 
       20 33657 1 1  15 ALA HB2  H   84.152  -7.203  -9.900 1.00 . A A .  15 ALA HB2  1 1 
       20 33658 1 1  15 ALA HB3  H   84.373  -5.481 -10.206 1.00 . A A .  15 ALA HB3  1 1 
       20 33659 1 1  15 ALA N    N   85.007  -4.650  -7.916 1.00 . A A .  15 ALA N    1 1 
       20 33660 1 1  15 ALA O    O   85.980  -8.078  -7.884 1.00 . A A .  15 ALA O    1 1 
       20 33661 1 1  16 GLN C    C   88.620  -7.769  -7.315 1.00 . A A .  16 GLN C    1 1 
       20 33662 1 1  16 GLN CA   C   88.393  -6.926  -8.571 1.00 . A A .  16 GLN CA   1 1 
       20 33663 1 1  16 GLN CB   C   89.522  -5.905  -8.715 1.00 . A A .  16 GLN CB   1 1 
       20 33664 1 1  16 GLN CD   C   90.717  -4.406 -10.324 1.00 . A A .  16 GLN CD   1 1 
       20 33665 1 1  16 GLN CG   C   89.549  -5.370 -10.148 1.00 . A A .  16 GLN CG   1 1 
       20 33666 1 1  16 GLN H    H   87.061  -5.287  -8.748 1.00 . A A .  16 GLN H    1 1 
       20 33667 1 1  16 GLN HA   H   88.406  -7.578  -9.430 1.00 . A A .  16 GLN HA   1 1 
       20 33668 1 1  16 GLN HB2  H   89.358  -5.089  -8.029 1.00 . A A .  16 GLN HB2  1 1 
       20 33669 1 1  16 GLN HB3  H   90.468  -6.378  -8.492 1.00 . A A .  16 GLN HB3  1 1 
       20 33670 1 1  16 GLN HE21 H   90.432  -4.186 -12.276 1.00 . A A .  16 GLN HE21 1 1 
       20 33671 1 1  16 GLN HE22 H   91.732  -3.306 -11.628 1.00 . A A .  16 GLN HE22 1 1 
       20 33672 1 1  16 GLN HG2  H   89.658  -6.195 -10.836 1.00 . A A .  16 GLN HG2  1 1 
       20 33673 1 1  16 GLN HG3  H   88.625  -4.852 -10.354 1.00 . A A .  16 GLN HG3  1 1 
       20 33674 1 1  16 GLN N    N   87.106  -6.240  -8.523 1.00 . A A .  16 GLN N    1 1 
       20 33675 1 1  16 GLN NE2  N   90.983  -3.927 -11.508 1.00 . A A .  16 GLN NE2  1 1 
       20 33676 1 1  16 GLN O    O   88.776  -8.987  -7.401 1.00 . A A .  16 GLN O    1 1 
       20 33677 1 1  16 GLN OE1  O   91.407  -4.082  -9.357 1.00 . A A .  16 GLN OE1  1 1 
       20 33678 1 1  17 CYS C    C   87.752  -7.560  -3.885 1.00 . A A .  17 CYS C    1 1 
       20 33679 1 1  17 CYS CA   C   88.877  -7.832  -4.890 1.00 . A A .  17 CYS CA   1 1 
       20 33680 1 1  17 CYS CB   C   90.231  -7.416  -4.282 1.00 . A A .  17 CYS CB   1 1 
       20 33681 1 1  17 CYS H    H   88.530  -6.145  -6.137 1.00 . A A .  17 CYS H    1 1 
       20 33682 1 1  17 CYS HA   H   88.904  -8.893  -5.093 1.00 . A A .  17 CYS HA   1 1 
       20 33683 1 1  17 CYS HB2  H   90.068  -6.695  -3.497 1.00 . A A .  17 CYS HB2  1 1 
       20 33684 1 1  17 CYS HB3  H   90.721  -8.286  -3.869 1.00 . A A .  17 CYS HB3  1 1 
       20 33685 1 1  17 CYS N    N   88.652  -7.117  -6.150 1.00 . A A .  17 CYS N    1 1 
       20 33686 1 1  17 CYS O    O   88.011  -7.203  -2.736 1.00 . A A .  17 CYS O    1 1 
       20 33687 1 1  17 CYS SG   S   91.287  -6.684  -5.564 1.00 . A A .  17 CYS SG   1 1 
       20 33688 1 1  18 HIS C    C   84.144  -8.314  -3.884 1.00 . A A .  18 HIS C    1 1 
       20 33689 1 1  18 HIS CA   C   85.366  -7.524  -3.420 1.00 . A A .  18 HIS CA   1 1 
       20 33690 1 1  18 HIS CB   C   85.013  -6.034  -3.360 1.00 . A A .  18 HIS CB   1 1 
       20 33691 1 1  18 HIS CD2  C   87.117  -4.701  -2.535 1.00 . A A .  18 HIS CD2  1 1 
       20 33692 1 1  18 HIS CE1  C   86.592  -4.531  -0.444 1.00 . A A .  18 HIS CE1  1 1 
       20 33693 1 1  18 HIS CG   C   85.914  -5.335  -2.378 1.00 . A A .  18 HIS CG   1 1 
       20 33694 1 1  18 HIS H    H   86.348  -8.040  -5.237 1.00 . A A .  18 HIS H    1 1 
       20 33695 1 1  18 HIS HA   H   85.633  -7.857  -2.427 1.00 . A A .  18 HIS HA   1 1 
       20 33696 1 1  18 HIS HB2  H   85.137  -5.596  -4.337 1.00 . A A .  18 HIS HB2  1 1 
       20 33697 1 1  18 HIS HB3  H   83.986  -5.918  -3.045 1.00 . A A .  18 HIS HB3  1 1 
       20 33698 1 1  18 HIS HD1  H   84.793  -5.568  -0.598 1.00 . A A .  18 HIS HD1  1 1 
       20 33699 1 1  18 HIS HD2  H   87.653  -4.611  -3.468 1.00 . A A .  18 HIS HD2  1 1 
       20 33700 1 1  18 HIS HE1  H   86.616  -4.288   0.608 1.00 . A A .  18 HIS HE1  1 1 
       20 33701 1 1  18 HIS N    N   86.504  -7.744  -4.313 1.00 . A A .  18 HIS N    1 1 
       20 33702 1 1  18 HIS ND1  N   85.597  -5.217  -1.037 1.00 . A A .  18 HIS ND1  1 1 
       20 33703 1 1  18 HIS NE2  N   87.548  -4.188  -1.313 1.00 . A A .  18 HIS NE2  1 1 
       20 33704 1 1  18 HIS O    O   84.210  -9.074  -4.850 1.00 . A A .  18 HIS O    1 1 
       20 33705 1 1  19 THR C    C   80.588  -7.908  -3.262 1.00 . A A .  19 THR C    1 1 
       20 33706 1 1  19 THR CA   C   81.791  -8.821  -3.503 1.00 . A A .  19 THR CA   1 1 
       20 33707 1 1  19 THR CB   C   81.675 -10.079  -2.639 1.00 . A A .  19 THR CB   1 1 
       20 33708 1 1  19 THR CG2  C   80.943 -11.174  -3.411 1.00 . A A .  19 THR CG2  1 1 
       20 33709 1 1  19 THR H    H   83.046  -7.513  -2.416 1.00 . A A .  19 THR H    1 1 
       20 33710 1 1  19 THR HA   H   81.811  -9.108  -4.545 1.00 . A A .  19 THR HA   1 1 
       20 33711 1 1  19 THR HB   H   81.127  -9.851  -1.737 1.00 . A A .  19 THR HB   1 1 
       20 33712 1 1  19 THR HG1  H   83.111 -11.389  -2.714 1.00 . A A .  19 THR HG1  1 1 
       20 33713 1 1  19 THR HG21 H   80.195 -10.727  -4.046 1.00 . A A .  19 THR HG21 1 1 
       20 33714 1 1  19 THR HG22 H   80.470 -11.848  -2.715 1.00 . A A .  19 THR HG22 1 1 
       20 33715 1 1  19 THR HG23 H   81.652 -11.718  -4.018 1.00 . A A .  19 THR HG23 1 1 
       20 33716 1 1  19 THR N    N   83.031  -8.126  -3.177 1.00 . A A .  19 THR N    1 1 
       20 33717 1 1  19 THR O    O   79.625  -7.914  -4.027 1.00 . A A .  19 THR O    1 1 
       20 33718 1 1  19 THR OG1  O   82.977 -10.534  -2.297 1.00 . A A .  19 THR OG1  1 1 
       20 33719 1 1  20 VAL C    C   78.211  -6.811  -1.998 1.00 . A A .  20 VAL C    1 1 
       20 33720 1 1  20 VAL CA   C   79.595  -6.187  -1.835 1.00 . A A .  20 VAL CA   1 1 
       20 33721 1 1  20 VAL CB   C   79.698  -4.915  -2.684 1.00 . A A .  20 VAL CB   1 1 
       20 33722 1 1  20 VAL CG1  C   81.105  -4.324  -2.554 1.00 . A A .  20 VAL CG1  1 1 
       20 33723 1 1  20 VAL CG2  C   79.426  -5.240  -4.152 1.00 . A A .  20 VAL CG2  1 1 
       20 33724 1 1  20 VAL H    H   81.460  -7.167  -1.626 1.00 . A A .  20 VAL H    1 1 
       20 33725 1 1  20 VAL HA   H   79.720  -5.909  -0.803 1.00 . A A .  20 VAL HA   1 1 
       20 33726 1 1  20 VAL HB   H   78.974  -4.193  -2.333 1.00 . A A .  20 VAL HB   1 1 
       20 33727 1 1  20 VAL HG11 H   81.286  -4.055  -1.526 1.00 . A A .  20 VAL HG11 1 1 
       20 33728 1 1  20 VAL HG12 H   81.186  -3.446  -3.176 1.00 . A A .  20 VAL HG12 1 1 
       20 33729 1 1  20 VAL HG13 H   81.834  -5.054  -2.869 1.00 . A A .  20 VAL HG13 1 1 
       20 33730 1 1  20 VAL HG21 H   78.546  -5.858  -4.232 1.00 . A A .  20 VAL HG21 1 1 
       20 33731 1 1  20 VAL HG22 H   80.272  -5.763  -4.563 1.00 . A A .  20 VAL HG22 1 1 
       20 33732 1 1  20 VAL HG23 H   79.270  -4.322  -4.696 1.00 . A A .  20 VAL HG23 1 1 
       20 33733 1 1  20 VAL N    N   80.663  -7.121  -2.191 1.00 . A A .  20 VAL N    1 1 
       20 33734 1 1  20 VAL O    O   77.252  -6.123  -2.347 1.00 . A A .  20 VAL O    1 1 
       20 33735 1 1  21 GLU C    C   76.586  -9.700  -0.636 1.00 . A A .  21 GLU C    1 1 
       20 33736 1 1  21 GLU CA   C   76.815  -8.798  -1.846 1.00 . A A .  21 GLU CA   1 1 
       20 33737 1 1  21 GLU CB   C   76.766  -9.623  -3.139 1.00 . A A .  21 GLU CB   1 1 
       20 33738 1 1  21 GLU CD   C   77.788 -11.583  -4.307 1.00 . A A .  21 GLU CD   1 1 
       20 33739 1 1  21 GLU CG   C   77.524 -10.937  -2.951 1.00 . A A .  21 GLU CG   1 1 
       20 33740 1 1  21 GLU H    H   78.894  -8.612  -1.448 1.00 . A A .  21 GLU H    1 1 
       20 33741 1 1  21 GLU HA   H   76.027  -8.060  -1.878 1.00 . A A .  21 GLU HA   1 1 
       20 33742 1 1  21 GLU HB2  H   75.736  -9.836  -3.387 1.00 . A A .  21 GLU HB2  1 1 
       20 33743 1 1  21 GLU HB3  H   77.219  -9.060  -3.940 1.00 . A A .  21 GLU HB3  1 1 
       20 33744 1 1  21 GLU HG2  H   78.464 -10.739  -2.456 1.00 . A A .  21 GLU HG2  1 1 
       20 33745 1 1  21 GLU HG3  H   76.933 -11.608  -2.347 1.00 . A A .  21 GLU HG3  1 1 
       20 33746 1 1  21 GLU N    N   78.102  -8.111  -1.734 1.00 . A A .  21 GLU N    1 1 
       20 33747 1 1  21 GLU O    O   77.402 -10.572  -0.335 1.00 . A A .  21 GLU O    1 1 
       20 33748 1 1  21 GLU OE1  O   77.390 -11.004  -5.305 1.00 . A A .  21 GLU OE1  1 1 
       20 33749 1 1  21 GLU OE2  O   78.385 -12.646  -4.328 1.00 . A A .  21 GLU OE2  1 1 
       20 33750 1 1  22 LYS C    C   75.150 -11.757   0.918 1.00 . A A .  22 LYS C    1 1 
       20 33751 1 1  22 LYS CA   C   75.151 -10.265   1.243 1.00 . A A .  22 LYS CA   1 1 
       20 33752 1 1  22 LYS CB   C   73.776  -9.853   1.779 1.00 . A A .  22 LYS CB   1 1 
       20 33753 1 1  22 LYS CD   C   72.745 -11.748   3.080 1.00 . A A .  22 LYS CD   1 1 
       20 33754 1 1  22 LYS CE   C   72.406 -12.247   4.485 1.00 . A A .  22 LYS CE   1 1 
       20 33755 1 1  22 LYS CG   C   73.547 -10.446   3.182 1.00 . A A .  22 LYS CG   1 1 
       20 33756 1 1  22 LYS H    H   74.867  -8.761  -0.224 1.00 . A A .  22 LYS H    1 1 
       20 33757 1 1  22 LYS HA   H   75.893 -10.073   2.003 1.00 . A A .  22 LYS HA   1 1 
       20 33758 1 1  22 LYS HB2  H   73.726  -8.775   1.834 1.00 . A A .  22 LYS HB2  1 1 
       20 33759 1 1  22 LYS HB3  H   73.009 -10.210   1.107 1.00 . A A .  22 LYS HB3  1 1 
       20 33760 1 1  22 LYS HD2  H   71.832 -11.569   2.531 1.00 . A A .  22 LYS HD2  1 1 
       20 33761 1 1  22 LYS HD3  H   73.332 -12.496   2.569 1.00 . A A .  22 LYS HD3  1 1 
       20 33762 1 1  22 LYS HE2  H   73.296 -12.235   5.096 1.00 . A A .  22 LYS HE2  1 1 
       20 33763 1 1  22 LYS HE3  H   71.659 -11.602   4.926 1.00 . A A .  22 LYS HE3  1 1 
       20 33764 1 1  22 LYS HG2  H   74.498 -10.648   3.652 1.00 . A A .  22 LYS HG2  1 1 
       20 33765 1 1  22 LYS HG3  H   72.995  -9.738   3.782 1.00 . A A .  22 LYS HG3  1 1 
       20 33766 1 1  22 LYS HZ1  H   71.295 -13.740   3.550 1.00 . A A .  22 LYS HZ1  1 1 
       20 33767 1 1  22 LYS HZ2  H   71.294 -13.835   5.247 1.00 . A A .  22 LYS HZ2  1 1 
       20 33768 1 1  22 LYS HZ3  H   72.668 -14.309   4.367 1.00 . A A .  22 LYS HZ3  1 1 
       20 33769 1 1  22 LYS N    N   75.477  -9.476   0.060 1.00 . A A .  22 LYS N    1 1 
       20 33770 1 1  22 LYS NZ   N   71.875 -13.638   4.407 1.00 . A A .  22 LYS NZ   1 1 
       20 33771 1 1  22 LYS O    O   74.636 -12.177  -0.119 1.00 . A A .  22 LYS O    1 1 
       20 33772 1 1  23 GLY C    C   76.571 -14.370   0.386 1.00 . A A .  23 GLY C    1 1 
       20 33773 1 1  23 GLY CA   C   75.772 -13.997   1.632 1.00 . A A .  23 GLY CA   1 1 
       20 33774 1 1  23 GLY H    H   76.106 -12.158   2.629 1.00 . A A .  23 GLY H    1 1 
       20 33775 1 1  23 GLY HA2  H   76.236 -14.448   2.497 1.00 . A A .  23 GLY HA2  1 1 
       20 33776 1 1  23 GLY HA3  H   74.768 -14.378   1.530 1.00 . A A .  23 GLY HA3  1 1 
       20 33777 1 1  23 GLY N    N   75.719 -12.551   1.820 1.00 . A A .  23 GLY N    1 1 
       20 33778 1 1  23 GLY O    O   76.295 -15.383  -0.256 1.00 . A A .  23 GLY O    1 1 
       20 33779 1 1  24 GLY C    C   79.654 -14.574  -0.738 1.00 . A A .  24 GLY C    1 1 
       20 33780 1 1  24 GLY CA   C   78.391 -13.814  -1.122 1.00 . A A .  24 GLY CA   1 1 
       20 33781 1 1  24 GLY H    H   77.741 -12.758   0.594 1.00 . A A .  24 GLY H    1 1 
       20 33782 1 1  24 GLY HA2  H   77.826 -14.397  -1.835 1.00 . A A .  24 GLY HA2  1 1 
       20 33783 1 1  24 GLY HA3  H   78.672 -12.876  -1.574 1.00 . A A .  24 GLY HA3  1 1 
       20 33784 1 1  24 GLY N    N   77.562 -13.551   0.049 1.00 . A A .  24 GLY N    1 1 
       20 33785 1 1  24 GLY O    O   79.647 -15.391   0.182 1.00 . A A .  24 GLY O    1 1 
       20 33786 1 1  25 LYS C    C   83.157 -13.940  -1.306 1.00 . A A .  25 LYS C    1 1 
       20 33787 1 1  25 LYS CA   C   82.017 -14.947  -1.197 1.00 . A A .  25 LYS CA   1 1 
       20 33788 1 1  25 LYS CB   C   82.243 -16.078  -2.205 1.00 . A A .  25 LYS CB   1 1 
       20 33789 1 1  25 LYS CD   C   80.044 -16.458  -3.373 1.00 . A A .  25 LYS CD   1 1 
       20 33790 1 1  25 LYS CE   C   80.452 -17.039  -4.729 1.00 . A A .  25 LYS CE   1 1 
       20 33791 1 1  25 LYS CG   C   80.995 -16.974  -2.281 1.00 . A A .  25 LYS CG   1 1 
       20 33792 1 1  25 LYS H    H   80.674 -13.633  -2.173 1.00 . A A .  25 LYS H    1 1 
       20 33793 1 1  25 LYS HA   H   82.009 -15.362  -0.200 1.00 . A A .  25 LYS HA   1 1 
       20 33794 1 1  25 LYS HB2  H   82.446 -15.655  -3.177 1.00 . A A .  25 LYS HB2  1 1 
       20 33795 1 1  25 LYS HB3  H   83.089 -16.673  -1.891 1.00 . A A .  25 LYS HB3  1 1 
       20 33796 1 1  25 LYS HD2  H   79.034 -16.763  -3.140 1.00 . A A .  25 LYS HD2  1 1 
       20 33797 1 1  25 LYS HD3  H   80.092 -15.381  -3.417 1.00 . A A .  25 LYS HD3  1 1 
       20 33798 1 1  25 LYS HE2  H   79.948 -16.498  -5.517 1.00 . A A .  25 LYS HE2  1 1 
       20 33799 1 1  25 LYS HE3  H   81.520 -16.947  -4.855 1.00 . A A .  25 LYS HE3  1 1 
       20 33800 1 1  25 LYS HG2  H   81.294 -17.985  -2.514 1.00 . A A .  25 LYS HG2  1 1 
       20 33801 1 1  25 LYS HG3  H   80.485 -16.963  -1.330 1.00 . A A .  25 LYS HG3  1 1 
       20 33802 1 1  25 LYS HZ1  H   80.839 -19.027  -5.214 1.00 . A A .  25 LYS HZ1  1 1 
       20 33803 1 1  25 LYS HZ2  H   79.207 -18.581  -5.368 1.00 . A A .  25 LYS HZ2  1 1 
       20 33804 1 1  25 LYS HZ3  H   79.882 -18.828  -3.829 1.00 . A A .  25 LYS HZ3  1 1 
       20 33805 1 1  25 LYS N    N   80.737 -14.294  -1.455 1.00 . A A .  25 LYS N    1 1 
       20 33806 1 1  25 LYS NZ   N   80.066 -18.478  -4.790 1.00 . A A .  25 LYS NZ   1 1 
       20 33807 1 1  25 LYS O    O   83.527 -13.526  -2.405 1.00 . A A .  25 LYS O    1 1 
       20 33808 1 1  26 HIS C    C   85.942 -13.066  -1.054 1.00 . A A .  26 HIS C    1 1 
       20 33809 1 1  26 HIS CA   C   84.809 -12.586  -0.149 1.00 . A A .  26 HIS CA   1 1 
       20 33810 1 1  26 HIS CB   C   85.337 -12.382   1.283 1.00 . A A .  26 HIS CB   1 1 
       20 33811 1 1  26 HIS CD2  C   83.645 -12.708   3.268 1.00 . A A .  26 HIS CD2  1 1 
       20 33812 1 1  26 HIS CE1  C   83.572 -14.873   3.269 1.00 . A A .  26 HIS CE1  1 1 
       20 33813 1 1  26 HIS CG   C   84.480 -13.134   2.265 1.00 . A A .  26 HIS CG   1 1 
       20 33814 1 1  26 HIS H    H   83.372 -13.910   0.682 1.00 . A A .  26 HIS H    1 1 
       20 33815 1 1  26 HIS HA   H   84.444 -11.640  -0.525 1.00 . A A .  26 HIS HA   1 1 
       20 33816 1 1  26 HIS HB2  H   86.354 -12.743   1.351 1.00 . A A .  26 HIS HB2  1 1 
       20 33817 1 1  26 HIS HB3  H   85.317 -11.330   1.527 1.00 . A A .  26 HIS HB3  1 1 
       20 33818 1 1  26 HIS HD1  H   84.902 -15.129   1.689 1.00 . A A .  26 HIS HD1  1 1 
       20 33819 1 1  26 HIS HD2  H   83.461 -11.676   3.527 1.00 . A A .  26 HIS HD2  1 1 
       20 33820 1 1  26 HIS HE1  H   83.327 -15.895   3.518 1.00 . A A .  26 HIS HE1  1 1 
       20 33821 1 1  26 HIS HE2  H   82.440 -13.801   4.648 1.00 . A A .  26 HIS HE2  1 1 
       20 33822 1 1  26 HIS N    N   83.709 -13.548  -0.162 1.00 . A A .  26 HIS N    1 1 
       20 33823 1 1  26 HIS ND1  N   84.418 -14.519   2.284 1.00 . A A .  26 HIS ND1  1 1 
       20 33824 1 1  26 HIS NE2  N   83.073 -13.807   3.900 1.00 . A A .  26 HIS NE2  1 1 
       20 33825 1 1  26 HIS O    O   86.533 -14.119  -0.817 1.00 . A A .  26 HIS O    1 1 
       20 33826 1 1  27 LYS C    C   88.526 -11.763  -2.816 1.00 . A A .  27 LYS C    1 1 
       20 33827 1 1  27 LYS CA   C   87.296 -12.641  -3.032 1.00 . A A .  27 LYS CA   1 1 
       20 33828 1 1  27 LYS CB   C   86.796 -12.475  -4.468 1.00 . A A .  27 LYS CB   1 1 
       20 33829 1 1  27 LYS CD   C   85.008 -13.190  -6.062 1.00 . A A .  27 LYS CD   1 1 
       20 33830 1 1  27 LYS CE   C   83.652 -13.888  -6.181 1.00 . A A .  27 LYS CE   1 1 
       20 33831 1 1  27 LYS CG   C   85.381 -13.046  -4.584 1.00 . A A .  27 LYS CG   1 1 
       20 33832 1 1  27 LYS H    H   85.727 -11.461  -2.231 1.00 . A A .  27 LYS H    1 1 
       20 33833 1 1  27 LYS HA   H   87.574 -13.675  -2.879 1.00 . A A .  27 LYS HA   1 1 
       20 33834 1 1  27 LYS HB2  H   86.783 -11.426  -4.725 1.00 . A A .  27 LYS HB2  1 1 
       20 33835 1 1  27 LYS HB3  H   87.452 -13.004  -5.142 1.00 . A A .  27 LYS HB3  1 1 
       20 33836 1 1  27 LYS HD2  H   84.951 -12.210  -6.515 1.00 . A A .  27 LYS HD2  1 1 
       20 33837 1 1  27 LYS HD3  H   85.759 -13.778  -6.567 1.00 . A A .  27 LYS HD3  1 1 
       20 33838 1 1  27 LYS HE2  H   83.725 -14.887  -5.775 1.00 . A A .  27 LYS HE2  1 1 
       20 33839 1 1  27 LYS HE3  H   82.910 -13.329  -5.630 1.00 . A A .  27 LYS HE3  1 1 
       20 33840 1 1  27 LYS HG2  H   85.342 -14.014  -4.107 1.00 . A A .  27 LYS HG2  1 1 
       20 33841 1 1  27 LYS HG3  H   84.682 -12.378  -4.103 1.00 . A A .  27 LYS HG3  1 1 
       20 33842 1 1  27 LYS HZ1  H   82.222 -14.034  -7.687 1.00 . A A .  27 LYS HZ1  1 1 
       20 33843 1 1  27 LYS HZ2  H   83.693 -14.799  -8.052 1.00 . A A .  27 LYS HZ2  1 1 
       20 33844 1 1  27 LYS HZ3  H   83.577 -13.106  -8.108 1.00 . A A .  27 LYS HZ3  1 1 
       20 33845 1 1  27 LYS N    N   86.235 -12.287  -2.092 1.00 . A A .  27 LYS N    1 1 
       20 33846 1 1  27 LYS NZ   N   83.256 -13.962  -7.616 1.00 . A A .  27 LYS NZ   1 1 
       20 33847 1 1  27 LYS O    O   88.452 -10.538  -2.917 1.00 . A A .  27 LYS O    1 1 
       20 33848 1 1  28 THR C    C   90.650 -10.393  -1.504 1.00 . A A .  28 THR C    1 1 
       20 33849 1 1  28 THR CA   C   90.902 -11.671  -2.299 1.00 . A A .  28 THR CA   1 1 
       20 33850 1 1  28 THR CB   C   91.545 -11.319  -3.644 1.00 . A A .  28 THR CB   1 1 
       20 33851 1 1  28 THR CG2  C   92.892 -10.621  -3.416 1.00 . A A .  28 THR CG2  1 1 
       20 33852 1 1  28 THR H    H   89.654 -13.376  -2.459 1.00 . A A .  28 THR H    1 1 
       20 33853 1 1  28 THR HA   H   91.580 -12.301  -1.743 1.00 . A A .  28 THR HA   1 1 
       20 33854 1 1  28 THR HB   H   90.890 -10.659  -4.192 1.00 . A A .  28 THR HB   1 1 
       20 33855 1 1  28 THR HG1  H   92.089 -12.263  -5.256 1.00 . A A .  28 THR HG1  1 1 
       20 33856 1 1  28 THR HG21 H   93.598 -10.955  -4.163 1.00 . A A .  28 THR HG21 1 1 
       20 33857 1 1  28 THR HG22 H   93.270 -10.865  -2.434 1.00 . A A .  28 THR HG22 1 1 
       20 33858 1 1  28 THR HG23 H   92.764  -9.552  -3.498 1.00 . A A .  28 THR HG23 1 1 
       20 33859 1 1  28 THR N    N   89.656 -12.399  -2.523 1.00 . A A .  28 THR N    1 1 
       20 33860 1 1  28 THR O    O   91.394  -9.420  -1.621 1.00 . A A .  28 THR O    1 1 
       20 33861 1 1  28 THR OG1  O   91.750 -12.510  -4.392 1.00 . A A .  28 THR OG1  1 1 
       20 33862 1 1  29 GLY C    C   87.953  -9.451   0.868 1.00 . A A .  29 GLY C    1 1 
       20 33863 1 1  29 GLY CA   C   89.265  -9.238   0.120 1.00 . A A .  29 GLY CA   1 1 
       20 33864 1 1  29 GLY H    H   89.041 -11.206  -0.635 1.00 . A A .  29 GLY H    1 1 
       20 33865 1 1  29 GLY HA2  H   90.060  -9.067   0.831 1.00 . A A .  29 GLY HA2  1 1 
       20 33866 1 1  29 GLY HA3  H   89.170  -8.375  -0.522 1.00 . A A .  29 GLY HA3  1 1 
       20 33867 1 1  29 GLY N    N   89.599 -10.403  -0.691 1.00 . A A .  29 GLY N    1 1 
       20 33868 1 1  29 GLY O    O   87.143 -10.296   0.488 1.00 . A A .  29 GLY O    1 1 
       20 33869 1 1  30 PRO C    C   85.276  -8.210   2.023 1.00 . A A .  30 PRO C    1 1 
       20 33870 1 1  30 PRO CA   C   86.486  -8.809   2.735 1.00 . A A .  30 PRO CA   1 1 
       20 33871 1 1  30 PRO CB   C   86.822  -8.016   4.001 1.00 . A A .  30 PRO CB   1 1 
       20 33872 1 1  30 PRO CD   C   88.641  -7.669   2.441 1.00 . A A .  30 PRO CD   1 1 
       20 33873 1 1  30 PRO CG   C   87.845  -7.016   3.572 1.00 . A A .  30 PRO CG   1 1 
       20 33874 1 1  30 PRO HA   H   86.296  -9.838   2.994 1.00 . A A .  30 PRO HA   1 1 
       20 33875 1 1  30 PRO HB2  H   85.937  -7.518   4.379 1.00 . A A .  30 PRO HB2  1 1 
       20 33876 1 1  30 PRO HB3  H   87.235  -8.669   4.754 1.00 . A A .  30 PRO HB3  1 1 
       20 33877 1 1  30 PRO HD2  H   88.878  -6.943   1.676 1.00 . A A .  30 PRO HD2  1 1 
       20 33878 1 1  30 PRO HD3  H   89.540  -8.125   2.826 1.00 . A A .  30 PRO HD3  1 1 
       20 33879 1 1  30 PRO HG2  H   87.357  -6.117   3.218 1.00 . A A .  30 PRO HG2  1 1 
       20 33880 1 1  30 PRO HG3  H   88.505  -6.781   4.394 1.00 . A A .  30 PRO HG3  1 1 
       20 33881 1 1  30 PRO N    N   87.731  -8.702   1.917 1.00 . A A .  30 PRO N    1 1 
       20 33882 1 1  30 PRO O    O   85.419  -7.471   1.048 1.00 . A A .  30 PRO O    1 1 
       20 33883 1 1  31 ASN C    C   82.526  -6.648   2.554 1.00 . A A .  31 ASN C    1 1 
       20 33884 1 1  31 ASN CA   C   82.857  -8.003   1.938 1.00 . A A .  31 ASN CA   1 1 
       20 33885 1 1  31 ASN CB   C   81.704  -8.981   2.189 1.00 . A A .  31 ASN CB   1 1 
       20 33886 1 1  31 ASN CG   C   80.651  -8.843   1.096 1.00 . A A .  31 ASN CG   1 1 
       20 33887 1 1  31 ASN H    H   84.033  -9.109   3.310 1.00 . A A .  31 ASN H    1 1 
       20 33888 1 1  31 ASN HA   H   82.994  -7.883   0.872 1.00 . A A .  31 ASN HA   1 1 
       20 33889 1 1  31 ASN HB2  H   82.087  -9.991   2.189 1.00 . A A .  31 ASN HB2  1 1 
       20 33890 1 1  31 ASN HB3  H   81.254  -8.771   3.147 1.00 . A A .  31 ASN HB3  1 1 
       20 33891 1 1  31 ASN HD21 H   80.631 -10.782   0.670 1.00 . A A .  31 ASN HD21 1 1 
       20 33892 1 1  31 ASN HD22 H   79.576  -9.826  -0.253 1.00 . A A .  31 ASN HD22 1 1 
       20 33893 1 1  31 ASN N    N   84.085  -8.523   2.524 1.00 . A A .  31 ASN N    1 1 
       20 33894 1 1  31 ASN ND2  N   80.253  -9.905   0.451 1.00 . A A .  31 ASN ND2  1 1 
       20 33895 1 1  31 ASN O    O   83.180  -6.217   3.503 1.00 . A A .  31 ASN O    1 1 
       20 33896 1 1  31 ASN OD1  O   80.177  -7.741   0.823 1.00 . A A .  31 ASN OD1  1 1 
       20 33897 1 1  32 LEU C    C   79.636  -4.654   2.912 1.00 . A A .  32 LEU C    1 1 
       20 33898 1 1  32 LEU CA   C   81.117  -4.666   2.531 1.00 . A A .  32 LEU CA   1 1 
       20 33899 1 1  32 LEU CB   C   81.382  -3.567   1.489 1.00 . A A .  32 LEU CB   1 1 
       20 33900 1 1  32 LEU CD1  C   82.977  -2.648  -0.213 1.00 . A A .  32 LEU CD1  1 1 
       20 33901 1 1  32 LEU CD2  C   83.871  -3.853   1.796 1.00 . A A .  32 LEU CD2  1 1 
       20 33902 1 1  32 LEU CG   C   82.723  -3.799   0.774 1.00 . A A .  32 LEU CG   1 1 
       20 33903 1 1  32 LEU H    H   81.027  -6.365   1.259 1.00 . A A .  32 LEU H    1 1 
       20 33904 1 1  32 LEU HA   H   81.695  -4.450   3.416 1.00 . A A .  32 LEU HA   1 1 
       20 33905 1 1  32 LEU HB2  H   80.587  -3.570   0.759 1.00 . A A .  32 LEU HB2  1 1 
       20 33906 1 1  32 LEU HB3  H   81.408  -2.608   1.983 1.00 . A A .  32 LEU HB3  1 1 
       20 33907 1 1  32 LEU HD11 H   82.044  -2.155  -0.443 1.00 . A A .  32 LEU HD11 1 1 
       20 33908 1 1  32 LEU HD12 H   83.408  -3.040  -1.121 1.00 . A A .  32 LEU HD12 1 1 
       20 33909 1 1  32 LEU HD13 H   83.658  -1.933   0.227 1.00 . A A .  32 LEU HD13 1 1 
       20 33910 1 1  32 LEU HD21 H   83.532  -3.484   2.749 1.00 . A A .  32 LEU HD21 1 1 
       20 33911 1 1  32 LEU HD22 H   84.692  -3.242   1.449 1.00 . A A .  32 LEU HD22 1 1 
       20 33912 1 1  32 LEU HD23 H   84.208  -4.872   1.902 1.00 . A A .  32 LEU HD23 1 1 
       20 33913 1 1  32 LEU HG   H   82.679  -4.732   0.230 1.00 . A A .  32 LEU HG   1 1 
       20 33914 1 1  32 LEU N    N   81.513  -5.976   2.013 1.00 . A A .  32 LEU N    1 1 
       20 33915 1 1  32 LEU O    O   78.931  -3.679   2.654 1.00 . A A .  32 LEU O    1 1 
       20 33916 1 1  33 HIS C    C   77.474  -4.744   5.000 1.00 . A A .  33 HIS C    1 1 
       20 33917 1 1  33 HIS CA   C   77.770  -5.814   3.955 1.00 . A A .  33 HIS CA   1 1 
       20 33918 1 1  33 HIS CB   C   77.472  -7.191   4.552 1.00 . A A .  33 HIS CB   1 1 
       20 33919 1 1  33 HIS CD2  C   77.810  -8.269   2.180 1.00 . A A .  33 HIS CD2  1 1 
       20 33920 1 1  33 HIS CE1  C   78.395 -10.255   2.821 1.00 . A A .  33 HIS CE1  1 1 
       20 33921 1 1  33 HIS CG   C   77.801  -8.264   3.553 1.00 . A A .  33 HIS CG   1 1 
       20 33922 1 1  33 HIS H    H   79.772  -6.483   3.725 1.00 . A A .  33 HIS H    1 1 
       20 33923 1 1  33 HIS HA   H   77.135  -5.657   3.096 1.00 . A A .  33 HIS HA   1 1 
       20 33924 1 1  33 HIS HB2  H   78.067  -7.335   5.441 1.00 . A A .  33 HIS HB2  1 1 
       20 33925 1 1  33 HIS HB3  H   76.424  -7.252   4.809 1.00 . A A .  33 HIS HB3  1 1 
       20 33926 1 1  33 HIS HD1  H   78.269  -9.864   4.860 1.00 . A A .  33 HIS HD1  1 1 
       20 33927 1 1  33 HIS HD2  H   77.564  -7.426   1.553 1.00 . A A .  33 HIS HD2  1 1 
       20 33928 1 1  33 HIS HE1  H   78.703 -11.290   2.814 1.00 . A A .  33 HIS HE1  1 1 
       20 33929 1 1  33 HIS HE2  H   78.279  -9.817   0.791 1.00 . A A .  33 HIS HE2  1 1 
       20 33930 1 1  33 HIS N    N   79.168  -5.735   3.537 1.00 . A A .  33 HIS N    1 1 
       20 33931 1 1  33 HIS ND1  N   78.178  -9.541   3.940 1.00 . A A .  33 HIS ND1  1 1 
       20 33932 1 1  33 HIS NE2  N   78.186  -9.528   1.722 1.00 . A A .  33 HIS NE2  1 1 
       20 33933 1 1  33 HIS O    O   78.309  -4.464   5.858 1.00 . A A .  33 HIS O    1 1 
       20 33934 1 1  34 GLY C    C   77.112  -2.276   6.286 1.00 . A A .  34 GLY C    1 1 
       20 33935 1 1  34 GLY CA   C   75.899  -3.106   5.879 1.00 . A A .  34 GLY CA   1 1 
       20 33936 1 1  34 GLY H    H   75.655  -4.410   4.220 1.00 . A A .  34 GLY H    1 1 
       20 33937 1 1  34 GLY HA2  H   75.161  -2.460   5.423 1.00 . A A .  34 GLY HA2  1 1 
       20 33938 1 1  34 GLY HA3  H   75.474  -3.566   6.759 1.00 . A A .  34 GLY HA3  1 1 
       20 33939 1 1  34 GLY N    N   76.283  -4.147   4.926 1.00 . A A .  34 GLY N    1 1 
       20 33940 1 1  34 GLY O    O   77.195  -1.774   7.407 1.00 . A A .  34 GLY O    1 1 
       20 33941 1 1  35 LEU C    C   78.985  -0.093   6.328 1.00 . A A .  35 LEU C    1 1 
       20 33942 1 1  35 LEU CA   C   79.278  -1.403   5.599 1.00 . A A .  35 LEU CA   1 1 
       20 33943 1 1  35 LEU CB   C   79.944  -1.112   4.248 1.00 . A A .  35 LEU CB   1 1 
       20 33944 1 1  35 LEU CD1  C   82.412  -1.203   4.708 1.00 . A A .  35 LEU CD1  1 1 
       20 33945 1 1  35 LEU CD2  C   81.500   0.523   3.157 1.00 . A A .  35 LEU CD2  1 1 
       20 33946 1 1  35 LEU CG   C   81.223  -0.278   4.433 1.00 . A A .  35 LEU CG   1 1 
       20 33947 1 1  35 LEU H    H   77.923  -2.585   4.490 1.00 . A A .  35 LEU H    1 1 
       20 33948 1 1  35 LEU HA   H   79.945  -2.001   6.196 1.00 . A A .  35 LEU HA   1 1 
       20 33949 1 1  35 LEU HB2  H   80.193  -2.048   3.770 1.00 . A A .  35 LEU HB2  1 1 
       20 33950 1 1  35 LEU HB3  H   79.249  -0.570   3.624 1.00 . A A .  35 LEU HB3  1 1 
       20 33951 1 1  35 LEU HD11 H   82.767  -1.617   3.777 1.00 . A A .  35 LEU HD11 1 1 
       20 33952 1 1  35 LEU HD12 H   82.105  -2.003   5.363 1.00 . A A .  35 LEU HD12 1 1 
       20 33953 1 1  35 LEU HD13 H   83.205  -0.638   5.175 1.00 . A A .  35 LEU HD13 1 1 
       20 33954 1 1  35 LEU HD21 H   81.854  -0.142   2.382 1.00 . A A .  35 LEU HD21 1 1 
       20 33955 1 1  35 LEU HD22 H   82.253   1.272   3.358 1.00 . A A .  35 LEU HD22 1 1 
       20 33956 1 1  35 LEU HD23 H   80.592   1.006   2.828 1.00 . A A .  35 LEU HD23 1 1 
       20 33957 1 1  35 LEU HG   H   81.099   0.401   5.259 1.00 . A A .  35 LEU HG   1 1 
       20 33958 1 1  35 LEU N    N   78.053  -2.153   5.359 1.00 . A A .  35 LEU N    1 1 
       20 33959 1 1  35 LEU O    O   79.520   0.170   7.402 1.00 . A A .  35 LEU O    1 1 
       20 33960 1 1  36 PHE C    C   77.227   1.848   7.724 1.00 . A A .  36 PHE C    1 1 
       20 33961 1 1  36 PHE CA   C   77.792   2.013   6.315 1.00 . A A .  36 PHE CA   1 1 
       20 33962 1 1  36 PHE CB   C   76.769   2.729   5.427 1.00 . A A .  36 PHE CB   1 1 
       20 33963 1 1  36 PHE CD1  C   76.965   1.509   3.224 1.00 . A A .  36 PHE CD1  1 1 
       20 33964 1 1  36 PHE CD2  C   77.900   3.739   3.408 1.00 . A A .  36 PHE CD2  1 1 
       20 33965 1 1  36 PHE CE1  C   77.392   1.440   1.893 1.00 . A A .  36 PHE CE1  1 1 
       20 33966 1 1  36 PHE CE2  C   78.328   3.669   2.079 1.00 . A A .  36 PHE CE2  1 1 
       20 33967 1 1  36 PHE CG   C   77.219   2.659   3.984 1.00 . A A .  36 PHE CG   1 1 
       20 33968 1 1  36 PHE CZ   C   78.075   2.520   1.321 1.00 . A A .  36 PHE CZ   1 1 
       20 33969 1 1  36 PHE H    H   77.750   0.465   4.872 1.00 . A A .  36 PHE H    1 1 
       20 33970 1 1  36 PHE HA   H   78.683   2.619   6.371 1.00 . A A .  36 PHE HA   1 1 
       20 33971 1 1  36 PHE HB2  H   75.806   2.249   5.528 1.00 . A A .  36 PHE HB2  1 1 
       20 33972 1 1  36 PHE HB3  H   76.690   3.762   5.730 1.00 . A A .  36 PHE HB3  1 1 
       20 33973 1 1  36 PHE HD1  H   76.434   0.678   3.663 1.00 . A A .  36 PHE HD1  1 1 
       20 33974 1 1  36 PHE HD2  H   78.098   4.627   3.987 1.00 . A A .  36 PHE HD2  1 1 
       20 33975 1 1  36 PHE HE1  H   77.199   0.552   1.310 1.00 . A A .  36 PHE HE1  1 1 
       20 33976 1 1  36 PHE HE2  H   78.855   4.501   1.638 1.00 . A A .  36 PHE HE2  1 1 
       20 33977 1 1  36 PHE HZ   H   78.406   2.466   0.295 1.00 . A A .  36 PHE HZ   1 1 
       20 33978 1 1  36 PHE N    N   78.140   0.726   5.728 1.00 . A A .  36 PHE N    1 1 
       20 33979 1 1  36 PHE O    O   76.017   1.710   7.903 1.00 . A A .  36 PHE O    1 1 
       20 33980 1 1  37 GLY C    C   78.645   0.931  10.966 1.00 . A A .  37 GLY C    1 1 
       20 33981 1 1  37 GLY CA   C   77.671   1.752  10.117 1.00 . A A .  37 GLY CA   1 1 
       20 33982 1 1  37 GLY H    H   79.060   2.007   8.529 1.00 . A A .  37 GLY H    1 1 
       20 33983 1 1  37 GLY HA2  H   77.582   2.739  10.547 1.00 . A A .  37 GLY HA2  1 1 
       20 33984 1 1  37 GLY HA3  H   76.705   1.274  10.140 1.00 . A A .  37 GLY HA3  1 1 
       20 33985 1 1  37 GLY N    N   78.108   1.880   8.727 1.00 . A A .  37 GLY N    1 1 
       20 33986 1 1  37 GLY O    O   78.717   1.116  12.181 1.00 . A A .  37 GLY O    1 1 
       20 33987 1 1  38 ARG C    C   81.695  -0.167  11.196 1.00 . A A .  38 ARG C    1 1 
       20 33988 1 1  38 ARG CA   C   80.320  -0.829  11.079 1.00 . A A .  38 ARG CA   1 1 
       20 33989 1 1  38 ARG CB   C   80.468  -2.190  10.384 1.00 . A A .  38 ARG CB   1 1 
       20 33990 1 1  38 ARG CD   C   79.987  -4.646  10.588 1.00 . A A .  38 ARG CD   1 1 
       20 33991 1 1  38 ARG CG   C   79.593  -3.245  11.078 1.00 . A A .  38 ARG CG   1 1 
       20 33992 1 1  38 ARG CZ   C   79.741  -5.812   8.461 1.00 . A A .  38 ARG CZ   1 1 
       20 33993 1 1  38 ARG H    H   79.277  -0.104   9.369 1.00 . A A .  38 ARG H    1 1 
       20 33994 1 1  38 ARG HA   H   79.932  -0.985  12.075 1.00 . A A .  38 ARG HA   1 1 
       20 33995 1 1  38 ARG HB2  H   80.164  -2.097   9.353 1.00 . A A .  38 ARG HB2  1 1 
       20 33996 1 1  38 ARG HB3  H   81.500  -2.502  10.430 1.00 . A A .  38 ARG HB3  1 1 
       20 33997 1 1  38 ARG HD2  H   81.043  -4.669  10.374 1.00 . A A .  38 ARG HD2  1 1 
       20 33998 1 1  38 ARG HD3  H   79.768  -5.368  11.362 1.00 . A A .  38 ARG HD3  1 1 
       20 33999 1 1  38 ARG HE   H   78.348  -4.607   9.246 1.00 . A A .  38 ARG HE   1 1 
       20 34000 1 1  38 ARG HG2  H   79.735  -3.186  12.147 1.00 . A A .  38 ARG HG2  1 1 
       20 34001 1 1  38 ARG HG3  H   78.555  -3.064  10.843 1.00 . A A .  38 ARG HG3  1 1 
       20 34002 1 1  38 ARG HH11 H   81.467  -6.124   9.431 1.00 . A A .  38 ARG HH11 1 1 
       20 34003 1 1  38 ARG HH12 H   81.297  -6.948   7.918 1.00 . A A .  38 ARG HH12 1 1 
       20 34004 1 1  38 ARG HH21 H   78.131  -5.705   7.277 1.00 . A A .  38 ARG HH21 1 1 
       20 34005 1 1  38 ARG HH22 H   79.417  -6.717   6.707 1.00 . A A .  38 ARG HH22 1 1 
       20 34006 1 1  38 ARG N    N   79.377   0.015  10.338 1.00 . A A .  38 ARG N    1 1 
       20 34007 1 1  38 ARG NE   N   79.239  -4.989   9.381 1.00 . A A .  38 ARG NE   1 1 
       20 34008 1 1  38 ARG NH1  N   80.927  -6.335   8.618 1.00 . A A .  38 ARG NH1  1 1 
       20 34009 1 1  38 ARG NH2  N   79.042  -6.100   7.399 1.00 . A A .  38 ARG NH2  1 1 
       20 34010 1 1  38 ARG O    O   82.135   0.543  10.292 1.00 . A A .  38 ARG O    1 1 
       20 34011 1 1  39 LYS C    C   84.725  -0.462  11.606 1.00 . A A .  39 LYS C    1 1 
       20 34012 1 1  39 LYS CA   C   83.696   0.139  12.563 1.00 . A A .  39 LYS CA   1 1 
       20 34013 1 1  39 LYS CB   C   84.115  -0.137  14.014 1.00 . A A .  39 LYS CB   1 1 
       20 34014 1 1  39 LYS CD   C   84.813   2.113  14.880 1.00 . A A .  39 LYS CD   1 1 
       20 34015 1 1  39 LYS CE   C   84.448   3.246  15.840 1.00 . A A .  39 LYS CE   1 1 
       20 34016 1 1  39 LYS CG   C   83.718   1.043  14.912 1.00 . A A .  39 LYS CG   1 1 
       20 34017 1 1  39 LYS H    H   81.963  -1.002  12.997 1.00 . A A .  39 LYS H    1 1 
       20 34018 1 1  39 LYS HA   H   83.658   1.203  12.409 1.00 . A A .  39 LYS HA   1 1 
       20 34019 1 1  39 LYS HB2  H   83.621  -1.033  14.362 1.00 . A A .  39 LYS HB2  1 1 
       20 34020 1 1  39 LYS HB3  H   85.185  -0.278  14.061 1.00 . A A .  39 LYS HB3  1 1 
       20 34021 1 1  39 LYS HD2  H   85.755   1.675  15.182 1.00 . A A .  39 LYS HD2  1 1 
       20 34022 1 1  39 LYS HD3  H   84.904   2.507  13.880 1.00 . A A .  39 LYS HD3  1 1 
       20 34023 1 1  39 LYS HE2  H   83.475   3.638  15.580 1.00 . A A .  39 LYS HE2  1 1 
       20 34024 1 1  39 LYS HE3  H   84.425   2.869  16.851 1.00 . A A .  39 LYS HE3  1 1 
       20 34025 1 1  39 LYS HG2  H   82.788   1.467  14.561 1.00 . A A .  39 LYS HG2  1 1 
       20 34026 1 1  39 LYS HG3  H   83.590   0.694  15.927 1.00 . A A .  39 LYS HG3  1 1 
       20 34027 1 1  39 LYS HZ1  H   86.058   4.172  14.898 1.00 . A A .  39 LYS HZ1  1 1 
       20 34028 1 1  39 LYS HZ2  H   86.059   4.330  16.591 1.00 . A A .  39 LYS HZ2  1 1 
       20 34029 1 1  39 LYS HZ3  H   84.984   5.249  15.650 1.00 . A A .  39 LYS HZ3  1 1 
       20 34030 1 1  39 LYS N    N   82.368  -0.422  12.319 1.00 . A A .  39 LYS N    1 1 
       20 34031 1 1  39 LYS NZ   N   85.464   4.332  15.737 1.00 . A A .  39 LYS NZ   1 1 
       20 34032 1 1  39 LYS O    O   84.432  -1.414  10.884 1.00 . A A .  39 LYS O    1 1 
       20 34033 1 1  40 THR C    C   87.491  -1.749  11.150 1.00 . A A .  40 THR C    1 1 
       20 34034 1 1  40 THR CA   C   86.997  -0.369  10.726 1.00 . A A .  40 THR CA   1 1 
       20 34035 1 1  40 THR CB   C   88.166   0.621  10.738 1.00 . A A .  40 THR CB   1 1 
       20 34036 1 1  40 THR CG2  C   87.791   1.866   9.932 1.00 . A A .  40 THR CG2  1 1 
       20 34037 1 1  40 THR H    H   86.103   0.869  12.195 1.00 . A A .  40 THR H    1 1 
       20 34038 1 1  40 THR HA   H   86.615  -0.435   9.725 1.00 . A A .  40 THR HA   1 1 
       20 34039 1 1  40 THR HB   H   89.034   0.160  10.295 1.00 . A A .  40 THR HB   1 1 
       20 34040 1 1  40 THR HG1  H   87.944   1.776  12.287 1.00 . A A .  40 THR HG1  1 1 
       20 34041 1 1  40 THR HG21 H   87.919   1.665   8.879 1.00 . A A .  40 THR HG21 1 1 
       20 34042 1 1  40 THR HG22 H   88.428   2.688  10.222 1.00 . A A .  40 THR HG22 1 1 
       20 34043 1 1  40 THR HG23 H   86.761   2.123  10.127 1.00 . A A .  40 THR HG23 1 1 
       20 34044 1 1  40 THR N    N   85.930   0.108  11.602 1.00 . A A .  40 THR N    1 1 
       20 34045 1 1  40 THR O    O   87.540  -2.069  12.338 1.00 . A A .  40 THR O    1 1 
       20 34046 1 1  40 THR OG1  O   88.460   0.995  12.078 1.00 . A A .  40 THR OG1  1 1 
       20 34047 1 1  41 GLY C    C   87.503  -4.624  11.451 1.00 . A A .  41 GLY C    1 1 
       20 34048 1 1  41 GLY CA   C   88.367  -3.902  10.425 1.00 . A A .  41 GLY CA   1 1 
       20 34049 1 1  41 GLY H    H   87.809  -2.241   9.235 1.00 . A A .  41 GLY H    1 1 
       20 34050 1 1  41 GLY HA2  H   88.363  -4.464   9.501 1.00 . A A .  41 GLY HA2  1 1 
       20 34051 1 1  41 GLY HA3  H   89.378  -3.837  10.797 1.00 . A A .  41 GLY HA3  1 1 
       20 34052 1 1  41 GLY N    N   87.865  -2.558  10.161 1.00 . A A .  41 GLY N    1 1 
       20 34053 1 1  41 GLY O    O   88.012  -5.165  12.433 1.00 . A A .  41 GLY O    1 1 
       20 34054 1 1  42 GLN C    C   84.661  -6.529  11.493 1.00 . A A .  42 GLN C    1 1 
       20 34055 1 1  42 GLN CA   C   85.265  -5.284  12.137 1.00 . A A .  42 GLN CA   1 1 
       20 34056 1 1  42 GLN CB   C   84.145  -4.314  12.528 1.00 . A A .  42 GLN CB   1 1 
       20 34057 1 1  42 GLN CD   C   82.118  -4.158  13.995 1.00 . A A .  42 GLN CD   1 1 
       20 34058 1 1  42 GLN CG   C   83.512  -4.759  13.850 1.00 . A A .  42 GLN CG   1 1 
       20 34059 1 1  42 GLN H    H   85.847  -4.180  10.421 1.00 . A A .  42 GLN H    1 1 
       20 34060 1 1  42 GLN HA   H   85.797  -5.577  13.030 1.00 . A A .  42 GLN HA   1 1 
       20 34061 1 1  42 GLN HB2  H   84.554  -3.320  12.642 1.00 . A A .  42 GLN HB2  1 1 
       20 34062 1 1  42 GLN HB3  H   83.390  -4.305  11.754 1.00 . A A .  42 GLN HB3  1 1 
       20 34063 1 1  42 GLN HE21 H   81.218  -5.652  13.049 1.00 . A A .  42 GLN HE21 1 1 
       20 34064 1 1  42 GLN HE22 H   80.190  -4.417  13.596 1.00 . A A .  42 GLN HE22 1 1 
       20 34065 1 1  42 GLN HG2  H   83.440  -5.837  13.869 1.00 . A A .  42 GLN HG2  1 1 
       20 34066 1 1  42 GLN HG3  H   84.130  -4.428  14.672 1.00 . A A .  42 GLN HG3  1 1 
       20 34067 1 1  42 GLN N    N   86.194  -4.627  11.221 1.00 . A A .  42 GLN N    1 1 
       20 34068 1 1  42 GLN NE2  N   81.090  -4.795  13.506 1.00 . A A .  42 GLN NE2  1 1 
       20 34069 1 1  42 GLN O    O   84.140  -7.404  12.184 1.00 . A A .  42 GLN O    1 1 
       20 34070 1 1  42 GLN OE1  O   81.961  -3.079  14.569 1.00 . A A .  42 GLN OE1  1 1 
       20 34071 1 1  43 ALA C    C   85.003  -9.007   9.738 1.00 . A A .  43 ALA C    1 1 
       20 34072 1 1  43 ALA CA   C   84.185  -7.743   9.447 1.00 . A A .  43 ALA CA   1 1 
       20 34073 1 1  43 ALA CB   C   84.198  -7.456   7.943 1.00 . A A .  43 ALA CB   1 1 
       20 34074 1 1  43 ALA H    H   85.155  -5.873   9.665 1.00 . A A .  43 ALA H    1 1 
       20 34075 1 1  43 ALA HA   H   83.166  -7.892   9.761 1.00 . A A .  43 ALA HA   1 1 
       20 34076 1 1  43 ALA HB1  H   84.472  -8.351   7.403 1.00 . A A .  43 ALA HB1  1 1 
       20 34077 1 1  43 ALA HB2  H   84.915  -6.676   7.734 1.00 . A A .  43 ALA HB2  1 1 
       20 34078 1 1  43 ALA HB3  H   83.217  -7.133   7.631 1.00 . A A .  43 ALA HB3  1 1 
       20 34079 1 1  43 ALA N    N   84.732  -6.601  10.168 1.00 . A A .  43 ALA N    1 1 
       20 34080 1 1  43 ALA O    O   86.201  -9.049   9.457 1.00 . A A .  43 ALA O    1 1 
       20 34081 1 1  44 PRO C    C   85.260 -12.190   9.368 1.00 . A A .  44 PRO C    1 1 
       20 34082 1 1  44 PRO CA   C   85.092 -11.307  10.602 1.00 . A A .  44 PRO CA   1 1 
       20 34083 1 1  44 PRO CB   C   84.166 -11.965  11.625 1.00 . A A .  44 PRO CB   1 1 
       20 34084 1 1  44 PRO CD   C   82.964 -10.093  10.662 1.00 . A A .  44 PRO CD   1 1 
       20 34085 1 1  44 PRO CG   C   82.798 -11.495  11.256 1.00 . A A .  44 PRO CG   1 1 
       20 34086 1 1  44 PRO HA   H   86.049 -11.107  11.056 1.00 . A A .  44 PRO HA   1 1 
       20 34087 1 1  44 PRO HB2  H   84.231 -13.044  11.553 1.00 . A A .  44 PRO HB2  1 1 
       20 34088 1 1  44 PRO HB3  H   84.413 -11.637  12.622 1.00 . A A .  44 PRO HB3  1 1 
       20 34089 1 1  44 PRO HD2  H   82.331  -9.975   9.793 1.00 . A A .  44 PRO HD2  1 1 
       20 34090 1 1  44 PRO HD3  H   82.741  -9.340  11.403 1.00 . A A .  44 PRO HD3  1 1 
       20 34091 1 1  44 PRO HG2  H   82.363 -12.162  10.523 1.00 . A A .  44 PRO HG2  1 1 
       20 34092 1 1  44 PRO HG3  H   82.171 -11.446  12.133 1.00 . A A .  44 PRO HG3  1 1 
       20 34093 1 1  44 PRO N    N   84.389 -10.030  10.285 1.00 . A A .  44 PRO N    1 1 
       20 34094 1 1  44 PRO O    O   84.417 -13.040   9.081 1.00 . A A .  44 PRO O    1 1 
       20 34095 1 1  45 GLY C    C   88.056 -12.590   6.974 1.00 . A A .  45 GLY C    1 1 
       20 34096 1 1  45 GLY CA   C   86.614 -12.766   7.438 1.00 . A A .  45 GLY CA   1 1 
       20 34097 1 1  45 GLY H    H   86.990 -11.290   8.913 1.00 . A A .  45 GLY H    1 1 
       20 34098 1 1  45 GLY HA2  H   86.434 -13.811   7.650 1.00 . A A .  45 GLY HA2  1 1 
       20 34099 1 1  45 GLY HA3  H   85.949 -12.444   6.651 1.00 . A A .  45 GLY HA3  1 1 
       20 34100 1 1  45 GLY N    N   86.352 -11.982   8.639 1.00 . A A .  45 GLY N    1 1 
       20 34101 1 1  45 GLY O    O   88.918 -13.420   7.263 1.00 . A A .  45 GLY O    1 1 
       20 34102 1 1  46 PHE C    C   90.581 -10.830   6.890 1.00 . A A .  46 PHE C    1 1 
       20 34103 1 1  46 PHE CA   C   89.651 -11.228   5.748 1.00 . A A .  46 PHE CA   1 1 
       20 34104 1 1  46 PHE CB   C   89.599 -10.097   4.718 1.00 . A A .  46 PHE CB   1 1 
       20 34105 1 1  46 PHE CD1  C   91.144 -10.961   2.922 1.00 . A A .  46 PHE CD1  1 1 
       20 34106 1 1  46 PHE CD2  C   91.864  -9.084   4.278 1.00 . A A .  46 PHE CD2  1 1 
       20 34107 1 1  46 PHE CE1  C   92.350 -10.912   2.214 1.00 . A A .  46 PHE CE1  1 1 
       20 34108 1 1  46 PHE CE2  C   93.071  -9.036   3.570 1.00 . A A .  46 PHE CE2  1 1 
       20 34109 1 1  46 PHE CG   C   90.901 -10.047   3.955 1.00 . A A .  46 PHE CG   1 1 
       20 34110 1 1  46 PHE CZ   C   93.314  -9.950   2.538 1.00 . A A .  46 PHE CZ   1 1 
       20 34111 1 1  46 PHE H    H   87.583 -10.879   6.051 1.00 . A A .  46 PHE H    1 1 
       20 34112 1 1  46 PHE HA   H   90.038 -12.116   5.273 1.00 . A A .  46 PHE HA   1 1 
       20 34113 1 1  46 PHE HB2  H   88.785 -10.275   4.031 1.00 . A A .  46 PHE HB2  1 1 
       20 34114 1 1  46 PHE HB3  H   89.444  -9.157   5.225 1.00 . A A .  46 PHE HB3  1 1 
       20 34115 1 1  46 PHE HD1  H   90.400 -11.704   2.673 1.00 . A A .  46 PHE HD1  1 1 
       20 34116 1 1  46 PHE HD2  H   91.678  -8.379   5.075 1.00 . A A .  46 PHE HD2  1 1 
       20 34117 1 1  46 PHE HE1  H   92.537 -11.618   1.418 1.00 . A A .  46 PHE HE1  1 1 
       20 34118 1 1  46 PHE HE2  H   93.814  -8.293   3.820 1.00 . A A .  46 PHE HE2  1 1 
       20 34119 1 1  46 PHE HZ   H   94.244  -9.912   1.991 1.00 . A A .  46 PHE HZ   1 1 
       20 34120 1 1  46 PHE N    N   88.310 -11.505   6.250 1.00 . A A .  46 PHE N    1 1 
       20 34121 1 1  46 PHE O    O   90.133 -10.334   7.924 1.00 . A A .  46 PHE O    1 1 
       20 34122 1 1  47 THR C    C   93.071  -9.195   7.761 1.00 . A A .  47 THR C    1 1 
       20 34123 1 1  47 THR CA   C   92.860 -10.705   7.714 1.00 . A A .  47 THR CA   1 1 
       20 34124 1 1  47 THR CB   C   94.190 -11.400   7.414 1.00 . A A .  47 THR CB   1 1 
       20 34125 1 1  47 THR CG2  C   95.093 -11.336   8.647 1.00 . A A .  47 THR CG2  1 1 
       20 34126 1 1  47 THR H    H   92.177 -11.445   5.849 1.00 . A A .  47 THR H    1 1 
       20 34127 1 1  47 THR HA   H   92.501 -11.040   8.675 1.00 . A A .  47 THR HA   1 1 
       20 34128 1 1  47 THR HB   H   94.677 -10.904   6.590 1.00 . A A .  47 THR HB   1 1 
       20 34129 1 1  47 THR HG1  H   94.258 -12.899   6.176 1.00 . A A .  47 THR HG1  1 1 
       20 34130 1 1  47 THR HG21 H   95.301 -10.304   8.887 1.00 . A A .  47 THR HG21 1 1 
       20 34131 1 1  47 THR HG22 H   96.020 -11.851   8.441 1.00 . A A .  47 THR HG22 1 1 
       20 34132 1 1  47 THR HG23 H   94.596 -11.808   9.482 1.00 . A A .  47 THR HG23 1 1 
       20 34133 1 1  47 THR N    N   91.877 -11.049   6.695 1.00 . A A .  47 THR N    1 1 
       20 34134 1 1  47 THR O    O   94.034  -8.675   7.198 1.00 . A A .  47 THR O    1 1 
       20 34135 1 1  47 THR OG1  O   93.946 -12.758   7.073 1.00 . A A .  47 THR OG1  1 1 
       20 34136 1 1  48 TYR C    C   93.559  -6.644   9.225 1.00 . A A .  48 TYR C    1 1 
       20 34137 1 1  48 TYR CA   C   92.255  -7.046   8.546 1.00 . A A .  48 TYR CA   1 1 
       20 34138 1 1  48 TYR CB   C   91.067  -6.508   9.350 1.00 . A A .  48 TYR CB   1 1 
       20 34139 1 1  48 TYR CD1  C   89.835  -5.227   7.571 1.00 . A A .  48 TYR CD1  1 1 
       20 34140 1 1  48 TYR CD2  C   88.837  -7.255   8.447 1.00 . A A .  48 TYR CD2  1 1 
       20 34141 1 1  48 TYR CE1  C   88.739  -5.053   6.722 1.00 . A A .  48 TYR CE1  1 1 
       20 34142 1 1  48 TYR CE2  C   87.739  -7.081   7.598 1.00 . A A .  48 TYR CE2  1 1 
       20 34143 1 1  48 TYR CG   C   89.883  -6.327   8.433 1.00 . A A .  48 TYR CG   1 1 
       20 34144 1 1  48 TYR CZ   C   87.691  -5.980   6.735 1.00 . A A .  48 TYR CZ   1 1 
       20 34145 1 1  48 TYR H    H   91.415  -8.966   8.860 1.00 . A A .  48 TYR H    1 1 
       20 34146 1 1  48 TYR HA   H   92.231  -6.617   7.556 1.00 . A A .  48 TYR HA   1 1 
       20 34147 1 1  48 TYR HB2  H   90.815  -7.208  10.130 1.00 . A A .  48 TYR HB2  1 1 
       20 34148 1 1  48 TYR HB3  H   91.323  -5.556   9.790 1.00 . A A .  48 TYR HB3  1 1 
       20 34149 1 1  48 TYR HD1  H   90.644  -4.512   7.561 1.00 . A A .  48 TYR HD1  1 1 
       20 34150 1 1  48 TYR HD2  H   88.876  -8.104   9.113 1.00 . A A .  48 TYR HD2  1 1 
       20 34151 1 1  48 TYR HE1  H   88.700  -4.203   6.057 1.00 . A A .  48 TYR HE1  1 1 
       20 34152 1 1  48 TYR HE2  H   86.931  -7.798   7.605 1.00 . A A .  48 TYR HE2  1 1 
       20 34153 1 1  48 TYR HH   H   86.386  -4.870   5.904 1.00 . A A .  48 TYR HH   1 1 
       20 34154 1 1  48 TYR N    N   92.161  -8.497   8.434 1.00 . A A .  48 TYR N    1 1 
       20 34155 1 1  48 TYR O    O   94.108  -7.391  10.033 1.00 . A A .  48 TYR O    1 1 
       20 34156 1 1  48 TYR OH   O   86.609  -5.804   5.900 1.00 . A A .  48 TYR OH   1 1 
       20 34157 1 1  49 THR C    C   95.008  -4.220  10.773 1.00 . A A .  49 THR C    1 1 
       20 34158 1 1  49 THR CA   C   95.287  -4.955   9.466 1.00 . A A .  49 THR CA   1 1 
       20 34159 1 1  49 THR CB   C   95.976  -4.009   8.481 1.00 . A A .  49 THR CB   1 1 
       20 34160 1 1  49 THR CG2  C   96.178  -4.724   7.142 1.00 . A A .  49 THR CG2  1 1 
       20 34161 1 1  49 THR H    H   93.561  -4.905   8.235 1.00 . A A .  49 THR H    1 1 
       20 34162 1 1  49 THR HA   H   95.944  -5.789   9.666 1.00 . A A .  49 THR HA   1 1 
       20 34163 1 1  49 THR HB   H   96.936  -3.714   8.875 1.00 . A A .  49 THR HB   1 1 
       20 34164 1 1  49 THR HG1  H   94.939  -2.507   9.153 1.00 . A A .  49 THR HG1  1 1 
       20 34165 1 1  49 THR HG21 H   95.261  -5.214   6.853 1.00 . A A .  49 THR HG21 1 1 
       20 34166 1 1  49 THR HG22 H   96.963  -5.459   7.243 1.00 . A A .  49 THR HG22 1 1 
       20 34167 1 1  49 THR HG23 H   96.455  -4.004   6.388 1.00 . A A .  49 THR HG23 1 1 
       20 34168 1 1  49 THR N    N   94.045  -5.455   8.887 1.00 . A A .  49 THR N    1 1 
       20 34169 1 1  49 THR O    O   93.929  -3.656  10.961 1.00 . A A .  49 THR O    1 1 
       20 34170 1 1  49 THR OG1  O   95.166  -2.857   8.289 1.00 . A A .  49 THR OG1  1 1 
       20 34171 1 1  50 ASP C    C   95.275  -2.155  12.772 1.00 . A A .  50 ASP C    1 1 
       20 34172 1 1  50 ASP CA   C   95.831  -3.564  12.960 1.00 . A A .  50 ASP CA   1 1 
       20 34173 1 1  50 ASP CB   C   97.181  -3.489  13.676 1.00 . A A .  50 ASP CB   1 1 
       20 34174 1 1  50 ASP CG   C   97.904  -4.827  13.566 1.00 . A A .  50 ASP CG   1 1 
       20 34175 1 1  50 ASP H    H   96.822  -4.698  11.470 1.00 . A A .  50 ASP H    1 1 
       20 34176 1 1  50 ASP HA   H   95.146  -4.131  13.571 1.00 . A A .  50 ASP HA   1 1 
       20 34177 1 1  50 ASP HB2  H   97.783  -2.716  13.222 1.00 . A A .  50 ASP HB2  1 1 
       20 34178 1 1  50 ASP HB3  H   97.021  -3.255  14.717 1.00 . A A .  50 ASP HB3  1 1 
       20 34179 1 1  50 ASP N    N   95.984  -4.232  11.674 1.00 . A A .  50 ASP N    1 1 
       20 34180 1 1  50 ASP O    O   94.409  -1.714  13.526 1.00 . A A .  50 ASP O    1 1 
       20 34181 1 1  50 ASP OD1  O   98.565  -5.039  12.562 1.00 . A A .  50 ASP OD1  1 1 
       20 34182 1 1  50 ASP OD2  O   97.787  -5.618  14.486 1.00 . A A .  50 ASP OD2  1 1 
       20 34183 1 1  51 ALA C    C   93.818  -0.040  11.328 1.00 . A A .  51 ALA C    1 1 
       20 34184 1 1  51 ALA CA   C   95.335  -0.097  11.481 1.00 . A A .  51 ALA CA   1 1 
       20 34185 1 1  51 ALA CB   C   95.997   0.413  10.200 1.00 . A A .  51 ALA CB   1 1 
       20 34186 1 1  51 ALA H    H   96.472  -1.862  11.196 1.00 . A A .  51 ALA H    1 1 
       20 34187 1 1  51 ALA HA   H   95.627   0.543  12.299 1.00 . A A .  51 ALA HA   1 1 
       20 34188 1 1  51 ALA HB1  H   95.469   1.286   9.844 1.00 . A A .  51 ALA HB1  1 1 
       20 34189 1 1  51 ALA HB2  H   95.966  -0.360   9.447 1.00 . A A .  51 ALA HB2  1 1 
       20 34190 1 1  51 ALA HB3  H   97.024   0.673  10.408 1.00 . A A .  51 ALA HB3  1 1 
       20 34191 1 1  51 ALA N    N   95.782  -1.457  11.761 1.00 . A A .  51 ALA N    1 1 
       20 34192 1 1  51 ALA O    O   93.170   0.866  11.848 1.00 . A A .  51 ALA O    1 1 
       20 34193 1 1  52 ASN C    C   91.119  -1.646  11.614 1.00 . A A .  52 ASN C    1 1 
       20 34194 1 1  52 ASN CA   C   91.814  -1.046  10.396 1.00 . A A .  52 ASN CA   1 1 
       20 34195 1 1  52 ASN CB   C   91.499  -1.882   9.144 1.00 . A A .  52 ASN CB   1 1 
       20 34196 1 1  52 ASN CG   C   90.682  -1.074   8.135 1.00 . A A .  52 ASN CG   1 1 
       20 34197 1 1  52 ASN H    H   93.824  -1.701  10.212 1.00 . A A .  52 ASN H    1 1 
       20 34198 1 1  52 ASN HA   H   91.454  -0.038  10.253 1.00 . A A .  52 ASN HA   1 1 
       20 34199 1 1  52 ASN HB2  H   92.426  -2.188   8.681 1.00 . A A .  52 ASN HB2  1 1 
       20 34200 1 1  52 ASN HB3  H   90.939  -2.761   9.428 1.00 . A A .  52 ASN HB3  1 1 
       20 34201 1 1  52 ASN HD21 H   90.052  -2.679   7.151 1.00 . A A .  52 ASN HD21 1 1 
       20 34202 1 1  52 ASN HD22 H   89.495  -1.191   6.549 1.00 . A A .  52 ASN HD22 1 1 
       20 34203 1 1  52 ASN N    N   93.258  -1.006  10.609 1.00 . A A .  52 ASN N    1 1 
       20 34204 1 1  52 ASN ND2  N   90.022  -1.699   7.201 1.00 . A A .  52 ASN ND2  1 1 
       20 34205 1 1  52 ASN O    O   89.957  -1.347  11.891 1.00 . A A .  52 ASN O    1 1 
       20 34206 1 1  52 ASN OD1  O   90.650   0.155   8.196 1.00 . A A .  52 ASN OD1  1 1 
       20 34207 1 1  53 LYS C    C   91.474  -2.180  14.724 1.00 . A A .  53 LYS C    1 1 
       20 34208 1 1  53 LYS CA   C   91.301  -3.117  13.535 1.00 . A A .  53 LYS CA   1 1 
       20 34209 1 1  53 LYS CB   C   92.021  -4.458  13.768 1.00 . A A .  53 LYS CB   1 1 
       20 34210 1 1  53 LYS CD   C   92.900  -6.081  15.458 1.00 . A A .  53 LYS CD   1 1 
       20 34211 1 1  53 LYS CE   C   92.731  -6.521  16.914 1.00 . A A .  53 LYS CE   1 1 
       20 34212 1 1  53 LYS CG   C   92.269  -4.699  15.263 1.00 . A A .  53 LYS CG   1 1 
       20 34213 1 1  53 LYS H    H   92.767  -2.670  12.082 1.00 . A A .  53 LYS H    1 1 
       20 34214 1 1  53 LYS HA   H   90.246  -3.304  13.386 1.00 . A A .  53 LYS HA   1 1 
       20 34215 1 1  53 LYS HB2  H   91.414  -5.261  13.377 1.00 . A A .  53 LYS HB2  1 1 
       20 34216 1 1  53 LYS HB3  H   92.966  -4.447  13.249 1.00 . A A .  53 LYS HB3  1 1 
       20 34217 1 1  53 LYS HD2  H   92.414  -6.796  14.809 1.00 . A A .  53 LYS HD2  1 1 
       20 34218 1 1  53 LYS HD3  H   93.951  -6.034  15.219 1.00 . A A .  53 LYS HD3  1 1 
       20 34219 1 1  53 LYS HE2  H   91.685  -6.678  17.124 1.00 . A A .  53 LYS HE2  1 1 
       20 34220 1 1  53 LYS HE3  H   93.274  -7.440  17.078 1.00 . A A .  53 LYS HE3  1 1 
       20 34221 1 1  53 LYS HG2  H   92.941  -3.944  15.645 1.00 . A A .  53 LYS HG2  1 1 
       20 34222 1 1  53 LYS HG3  H   91.332  -4.655  15.796 1.00 . A A .  53 LYS HG3  1 1 
       20 34223 1 1  53 LYS HZ1  H   93.877  -5.894  18.537 1.00 . A A .  53 LYS HZ1  1 1 
       20 34224 1 1  53 LYS HZ2  H   92.472  -4.972  18.283 1.00 . A A .  53 LYS HZ2  1 1 
       20 34225 1 1  53 LYS HZ3  H   93.817  -4.777  17.262 1.00 . A A .  53 LYS HZ3  1 1 
       20 34226 1 1  53 LYS N    N   91.843  -2.484  12.343 1.00 . A A .  53 LYS N    1 1 
       20 34227 1 1  53 LYS NZ   N   93.264  -5.462  17.817 1.00 . A A .  53 LYS NZ   1 1 
       20 34228 1 1  53 LYS O    O   90.926  -2.411  15.802 1.00 . A A .  53 LYS O    1 1 
       20 34229 1 1  54 ASN C    C   91.181   0.563  15.922 1.00 . A A .  54 ASN C    1 1 
       20 34230 1 1  54 ASN CA   C   92.478  -0.136  15.554 1.00 . A A .  54 ASN CA   1 1 
       20 34231 1 1  54 ASN CB   C   93.498   0.894  15.066 1.00 . A A .  54 ASN CB   1 1 
       20 34232 1 1  54 ASN CG   C   92.805   2.033  14.320 1.00 . A A .  54 ASN CG   1 1 
       20 34233 1 1  54 ASN H    H   92.640  -0.985  13.624 1.00 . A A .  54 ASN H    1 1 
       20 34234 1 1  54 ASN HA   H   92.871  -0.637  16.427 1.00 . A A .  54 ASN HA   1 1 
       20 34235 1 1  54 ASN HB2  H   94.019   1.295  15.914 1.00 . A A .  54 ASN HB2  1 1 
       20 34236 1 1  54 ASN HB3  H   94.203   0.411  14.406 1.00 . A A .  54 ASN HB3  1 1 
       20 34237 1 1  54 ASN HD21 H   91.509   0.845  13.401 1.00 . A A .  54 ASN HD21 1 1 
       20 34238 1 1  54 ASN HD22 H   91.360   2.497  13.042 1.00 . A A .  54 ASN HD22 1 1 
       20 34239 1 1  54 ASN N    N   92.237  -1.116  14.507 1.00 . A A .  54 ASN N    1 1 
       20 34240 1 1  54 ASN ND2  N   91.809   1.769  13.521 1.00 . A A .  54 ASN ND2  1 1 
       20 34241 1 1  54 ASN O    O   91.064   1.174  16.984 1.00 . A A .  54 ASN O    1 1 
       20 34242 1 1  54 ASN OD1  O   93.185   3.195  14.472 1.00 . A A .  54 ASN OD1  1 1 
       20 34243 1 1  55 LYS C    C   89.070   2.594  15.434 1.00 . A A .  55 LYS C    1 1 
       20 34244 1 1  55 LYS CA   C   88.912   1.091  15.239 1.00 . A A .  55 LYS CA   1 1 
       20 34245 1 1  55 LYS CB   C   88.234   0.482  16.469 1.00 . A A .  55 LYS CB   1 1 
       20 34246 1 1  55 LYS CD   C   87.638  -1.742  17.457 1.00 . A A .  55 LYS CD   1 1 
       20 34247 1 1  55 LYS CE   C   86.647  -1.034  18.388 1.00 . A A .  55 LYS CE   1 1 
       20 34248 1 1  55 LYS CG   C   87.788  -0.949  16.154 1.00 . A A .  55 LYS CG   1 1 
       20 34249 1 1  55 LYS H    H   90.385  -0.031  14.194 1.00 . A A .  55 LYS H    1 1 
       20 34250 1 1  55 LYS HA   H   88.290   0.913  14.375 1.00 . A A .  55 LYS HA   1 1 
       20 34251 1 1  55 LYS HB2  H   88.931   0.471  17.294 1.00 . A A .  55 LYS HB2  1 1 
       20 34252 1 1  55 LYS HB3  H   87.373   1.076  16.735 1.00 . A A .  55 LYS HB3  1 1 
       20 34253 1 1  55 LYS HD2  H   87.276  -2.735  17.233 1.00 . A A .  55 LYS HD2  1 1 
       20 34254 1 1  55 LYS HD3  H   88.598  -1.813  17.946 1.00 . A A .  55 LYS HD3  1 1 
       20 34255 1 1  55 LYS HE2  H   85.945  -0.457  17.803 1.00 . A A .  55 LYS HE2  1 1 
       20 34256 1 1  55 LYS HE3  H   86.109  -1.770  18.968 1.00 . A A .  55 LYS HE3  1 1 
       20 34257 1 1  55 LYS HG2  H   86.839  -0.924  15.638 1.00 . A A .  55 LYS HG2  1 1 
       20 34258 1 1  55 LYS HG3  H   88.525  -1.428  15.528 1.00 . A A .  55 LYS HG3  1 1 
       20 34259 1 1  55 LYS HZ1  H   86.773   0.147  20.099 1.00 . A A .  55 LYS HZ1  1 1 
       20 34260 1 1  55 LYS HZ2  H   87.687   0.726  18.789 1.00 . A A .  55 LYS HZ2  1 1 
       20 34261 1 1  55 LYS HZ3  H   88.227  -0.618  19.679 1.00 . A A .  55 LYS HZ3  1 1 
       20 34262 1 1  55 LYS N    N   90.214   0.467  15.023 1.00 . A A .  55 LYS N    1 1 
       20 34263 1 1  55 LYS NZ   N   87.390  -0.126  19.309 1.00 . A A .  55 LYS NZ   1 1 
       20 34264 1 1  55 LYS O    O   88.778   3.126  16.504 1.00 . A A .  55 LYS O    1 1 
       20 34265 1 1  56 GLY C    C   88.475   5.468  14.063 1.00 . A A .  56 GLY C    1 1 
       20 34266 1 1  56 GLY CA   C   89.739   4.717  14.461 1.00 . A A .  56 GLY CA   1 1 
       20 34267 1 1  56 GLY H    H   89.758   2.794  13.564 1.00 . A A .  56 GLY H    1 1 
       20 34268 1 1  56 GLY HA2  H   90.008   4.990  15.472 1.00 . A A .  56 GLY HA2  1 1 
       20 34269 1 1  56 GLY HA3  H   90.541   4.997  13.793 1.00 . A A .  56 GLY HA3  1 1 
       20 34270 1 1  56 GLY N    N   89.539   3.274  14.392 1.00 . A A .  56 GLY N    1 1 
       20 34271 1 1  56 GLY O    O   88.127   6.482  14.668 1.00 . A A .  56 GLY O    1 1 
       20 34272 1 1  57 ILE C    C   85.584   4.546  12.059 1.00 . A A .  57 ILE C    1 1 
       20 34273 1 1  57 ILE CA   C   86.561   5.597  12.573 1.00 . A A .  57 ILE CA   1 1 
       20 34274 1 1  57 ILE CB   C   86.877   6.604  11.463 1.00 . A A .  57 ILE CB   1 1 
       20 34275 1 1  57 ILE CD1  C   86.238   5.303   9.397 1.00 . A A .  57 ILE CD1  1 1 
       20 34276 1 1  57 ILE CG1  C   87.404   5.866  10.223 1.00 . A A .  57 ILE CG1  1 1 
       20 34277 1 1  57 ILE CG2  C   87.943   7.584  11.959 1.00 . A A .  57 ILE CG2  1 1 
       20 34278 1 1  57 ILE H    H   88.112   4.152  12.599 1.00 . A A .  57 ILE H    1 1 
       20 34279 1 1  57 ILE HA   H   86.101   6.124  13.397 1.00 . A A .  57 ILE HA   1 1 
       20 34280 1 1  57 ILE HB   H   85.982   7.154  11.209 1.00 . A A .  57 ILE HB   1 1 
       20 34281 1 1  57 ILE HD11 H   86.152   4.242   9.572 1.00 . A A .  57 ILE HD11 1 1 
       20 34282 1 1  57 ILE HD12 H   86.427   5.475   8.349 1.00 . A A .  57 ILE HD12 1 1 
       20 34283 1 1  57 ILE HD13 H   85.315   5.789   9.676 1.00 . A A .  57 ILE HD13 1 1 
       20 34284 1 1  57 ILE HG12 H   87.973   6.552   9.612 1.00 . A A .  57 ILE HG12 1 1 
       20 34285 1 1  57 ILE HG13 H   88.044   5.053  10.534 1.00 . A A .  57 ILE HG13 1 1 
       20 34286 1 1  57 ILE HG21 H   88.890   7.072  12.048 1.00 . A A .  57 ILE HG21 1 1 
       20 34287 1 1  57 ILE HG22 H   87.653   7.974  12.924 1.00 . A A .  57 ILE HG22 1 1 
       20 34288 1 1  57 ILE HG23 H   88.039   8.399  11.257 1.00 . A A .  57 ILE HG23 1 1 
       20 34289 1 1  57 ILE N    N   87.788   4.964  13.042 1.00 . A A .  57 ILE N    1 1 
       20 34290 1 1  57 ILE O    O   85.923   3.366  11.968 1.00 . A A .  57 ILE O    1 1 
       20 34291 1 1  58 THR C    C   83.021   4.332   9.778 1.00 . A A .  58 THR C    1 1 
       20 34292 1 1  58 THR CA   C   83.344   4.061  11.243 1.00 . A A .  58 THR CA   1 1 
       20 34293 1 1  58 THR CB   C   82.072   4.214  12.083 1.00 . A A .  58 THR CB   1 1 
       20 34294 1 1  58 THR CG2  C   80.938   3.402  11.456 1.00 . A A .  58 THR CG2  1 1 
       20 34295 1 1  58 THR H    H   84.155   5.929  11.837 1.00 . A A .  58 THR H    1 1 
       20 34296 1 1  58 THR HA   H   83.700   3.050  11.336 1.00 . A A .  58 THR HA   1 1 
       20 34297 1 1  58 THR HB   H   81.787   5.254  12.118 1.00 . A A .  58 THR HB   1 1 
       20 34298 1 1  58 THR HG1  H   83.202   4.028  13.655 1.00 . A A .  58 THR HG1  1 1 
       20 34299 1 1  58 THR HG21 H   81.300   2.417  11.204 1.00 . A A .  58 THR HG21 1 1 
       20 34300 1 1  58 THR HG22 H   80.592   3.897  10.561 1.00 . A A .  58 THR HG22 1 1 
       20 34301 1 1  58 THR HG23 H   80.124   3.318  12.159 1.00 . A A .  58 THR HG23 1 1 
       20 34302 1 1  58 THR N    N   84.369   4.978  11.735 1.00 . A A .  58 THR N    1 1 
       20 34303 1 1  58 THR O    O   82.953   5.484   9.350 1.00 . A A .  58 THR O    1 1 
       20 34304 1 1  58 THR OG1  O   82.320   3.746  13.401 1.00 . A A .  58 THR OG1  1 1 
       20 34305 1 1  59 TRP C    C   81.153   4.147   7.462 1.00 . A A .  59 TRP C    1 1 
       20 34306 1 1  59 TRP CA   C   82.477   3.405   7.606 1.00 . A A .  59 TRP CA   1 1 
       20 34307 1 1  59 TRP CB   C   82.355   2.034   6.928 1.00 . A A .  59 TRP CB   1 1 
       20 34308 1 1  59 TRP CD1  C   84.769   1.490   7.468 1.00 . A A .  59 TRP CD1  1 1 
       20 34309 1 1  59 TRP CD2  C   83.404  -0.281   7.723 1.00 . A A .  59 TRP CD2  1 1 
       20 34310 1 1  59 TRP CE2  C   84.703  -0.724   8.051 1.00 . A A .  59 TRP CE2  1 1 
       20 34311 1 1  59 TRP CE3  C   82.351  -1.208   7.801 1.00 . A A .  59 TRP CE3  1 1 
       20 34312 1 1  59 TRP CG   C   83.470   1.131   7.357 1.00 . A A .  59 TRP CG   1 1 
       20 34313 1 1  59 TRP CH2  C   83.891  -2.948   8.517 1.00 . A A .  59 TRP CH2  1 1 
       20 34314 1 1  59 TRP CZ2  C   84.949  -2.041   8.445 1.00 . A A .  59 TRP CZ2  1 1 
       20 34315 1 1  59 TRP CZ3  C   82.596  -2.534   8.195 1.00 . A A .  59 TRP CZ3  1 1 
       20 34316 1 1  59 TRP H    H   82.865   2.366   9.411 1.00 . A A .  59 TRP H    1 1 
       20 34317 1 1  59 TRP HA   H   83.254   3.972   7.113 1.00 . A A .  59 TRP HA   1 1 
       20 34318 1 1  59 TRP HB2  H   81.410   1.587   7.197 1.00 . A A .  59 TRP HB2  1 1 
       20 34319 1 1  59 TRP HB3  H   82.396   2.168   5.856 1.00 . A A .  59 TRP HB3  1 1 
       20 34320 1 1  59 TRP HD1  H   85.168   2.472   7.267 1.00 . A A .  59 TRP HD1  1 1 
       20 34321 1 1  59 TRP HE1  H   86.471   0.372   8.023 1.00 . A A .  59 TRP HE1  1 1 
       20 34322 1 1  59 TRP HE3  H   81.352  -0.901   7.556 1.00 . A A .  59 TRP HE3  1 1 
       20 34323 1 1  59 TRP HH2  H   84.074  -3.969   8.819 1.00 . A A .  59 TRP HH2  1 1 
       20 34324 1 1  59 TRP HZ2  H   85.949  -2.357   8.697 1.00 . A A .  59 TRP HZ2  1 1 
       20 34325 1 1  59 TRP HZ3  H   81.780  -3.239   8.248 1.00 . A A .  59 TRP HZ3  1 1 
       20 34326 1 1  59 TRP N    N   82.809   3.261   9.016 1.00 . A A .  59 TRP N    1 1 
       20 34327 1 1  59 TRP NE1  N   85.503   0.386   7.874 1.00 . A A .  59 TRP NE1  1 1 
       20 34328 1 1  59 TRP O    O   80.205   3.893   8.206 1.00 . A A .  59 TRP O    1 1 
       20 34329 1 1  60 LYS C    C   79.861   6.321   4.825 1.00 . A A .  60 LYS C    1 1 
       20 34330 1 1  60 LYS CA   C   79.886   5.837   6.269 1.00 . A A .  60 LYS CA   1 1 
       20 34331 1 1  60 LYS CB   C   79.834   7.032   7.226 1.00 . A A .  60 LYS CB   1 1 
       20 34332 1 1  60 LYS CD   C   79.202   7.695   9.560 1.00 . A A .  60 LYS CD   1 1 
       20 34333 1 1  60 LYS CE   C   80.414   8.581   9.851 1.00 . A A .  60 LYS CE   1 1 
       20 34334 1 1  60 LYS CG   C   79.624   6.530   8.659 1.00 . A A .  60 LYS CG   1 1 
       20 34335 1 1  60 LYS H    H   81.884   5.217   5.945 1.00 . A A .  60 LYS H    1 1 
       20 34336 1 1  60 LYS HA   H   79.024   5.208   6.443 1.00 . A A .  60 LYS HA   1 1 
       20 34337 1 1  60 LYS HB2  H   80.764   7.578   7.167 1.00 . A A .  60 LYS HB2  1 1 
       20 34338 1 1  60 LYS HB3  H   79.019   7.680   6.950 1.00 . A A .  60 LYS HB3  1 1 
       20 34339 1 1  60 LYS HD2  H   78.438   8.278   9.064 1.00 . A A .  60 LYS HD2  1 1 
       20 34340 1 1  60 LYS HD3  H   78.812   7.308  10.488 1.00 . A A .  60 LYS HD3  1 1 
       20 34341 1 1  60 LYS HE2  H   81.214   7.977  10.251 1.00 . A A .  60 LYS HE2  1 1 
       20 34342 1 1  60 LYS HE3  H   80.741   9.054   8.937 1.00 . A A .  60 LYS HE3  1 1 
       20 34343 1 1  60 LYS HG2  H   78.852   5.774   8.667 1.00 . A A .  60 LYS HG2  1 1 
       20 34344 1 1  60 LYS HG3  H   80.545   6.108   9.031 1.00 . A A .  60 LYS HG3  1 1 
       20 34345 1 1  60 LYS HZ1  H   79.324  10.258  10.428 1.00 . A A .  60 LYS HZ1  1 1 
       20 34346 1 1  60 LYS HZ2  H   80.881  10.178  11.103 1.00 . A A .  60 LYS HZ2  1 1 
       20 34347 1 1  60 LYS HZ3  H   79.644   9.174  11.692 1.00 . A A .  60 LYS HZ3  1 1 
       20 34348 1 1  60 LYS N    N   81.096   5.061   6.506 1.00 . A A .  60 LYS N    1 1 
       20 34349 1 1  60 LYS NZ   N   80.038   9.627  10.843 1.00 . A A .  60 LYS NZ   1 1 
       20 34350 1 1  60 LYS O    O   80.603   5.815   3.988 1.00 . A A .  60 LYS O    1 1 
       20 34351 1 1  61 GLU C    C   80.095   8.723   2.863 1.00 . A A .  61 GLU C    1 1 
       20 34352 1 1  61 GLU CA   C   78.909   7.813   3.176 1.00 . A A .  61 GLU CA   1 1 
       20 34353 1 1  61 GLU CB   C   77.605   8.598   3.011 1.00 . A A .  61 GLU CB   1 1 
       20 34354 1 1  61 GLU CD   C   76.136   9.789   1.375 1.00 . A A .  61 GLU CD   1 1 
       20 34355 1 1  61 GLU CG   C   77.453   9.042   1.555 1.00 . A A .  61 GLU CG   1 1 
       20 34356 1 1  61 GLU H    H   78.429   7.659   5.233 1.00 . A A .  61 GLU H    1 1 
       20 34357 1 1  61 GLU HA   H   78.908   6.988   2.482 1.00 . A A .  61 GLU HA   1 1 
       20 34358 1 1  61 GLU HB2  H   76.770   7.967   3.285 1.00 . A A .  61 GLU HB2  1 1 
       20 34359 1 1  61 GLU HB3  H   77.625   9.467   3.651 1.00 . A A .  61 GLU HB3  1 1 
       20 34360 1 1  61 GLU HG2  H   78.274   9.695   1.292 1.00 . A A .  61 GLU HG2  1 1 
       20 34361 1 1  61 GLU HG3  H   77.464   8.175   0.912 1.00 . A A .  61 GLU HG3  1 1 
       20 34362 1 1  61 GLU N    N   79.005   7.292   4.532 1.00 . A A .  61 GLU N    1 1 
       20 34363 1 1  61 GLU O    O   80.844   8.477   1.917 1.00 . A A .  61 GLU O    1 1 
       20 34364 1 1  61 GLU OE1  O   75.145   9.139   1.084 1.00 . A A .  61 GLU OE1  1 1 
       20 34365 1 1  61 GLU OE2  O   76.138  10.999   1.532 1.00 . A A .  61 GLU OE2  1 1 
       20 34366 1 1  62 GLU C    C   82.695  10.074   3.788 1.00 . A A .  62 GLU C    1 1 
       20 34367 1 1  62 GLU CA   C   81.354  10.713   3.448 1.00 . A A .  62 GLU CA   1 1 
       20 34368 1 1  62 GLU CB   C   81.147  11.959   4.309 1.00 . A A .  62 GLU CB   1 1 
       20 34369 1 1  62 GLU CD   C   80.773  12.726   6.662 1.00 . A A .  62 GLU CD   1 1 
       20 34370 1 1  62 GLU CG   C   81.292  11.590   5.788 1.00 . A A .  62 GLU CG   1 1 
       20 34371 1 1  62 GLU H    H   79.632   9.920   4.399 1.00 . A A .  62 GLU H    1 1 
       20 34372 1 1  62 GLU HA   H   81.363  11.005   2.409 1.00 . A A .  62 GLU HA   1 1 
       20 34373 1 1  62 GLU HB2  H   81.886  12.703   4.049 1.00 . A A .  62 GLU HB2  1 1 
       20 34374 1 1  62 GLU HB3  H   80.158  12.357   4.136 1.00 . A A .  62 GLU HB3  1 1 
       20 34375 1 1  62 GLU HG2  H   80.726  10.693   5.989 1.00 . A A .  62 GLU HG2  1 1 
       20 34376 1 1  62 GLU HG3  H   82.334  11.414   6.012 1.00 . A A .  62 GLU HG3  1 1 
       20 34377 1 1  62 GLU N    N   80.259   9.772   3.660 1.00 . A A .  62 GLU N    1 1 
       20 34378 1 1  62 GLU O    O   83.691  10.301   3.102 1.00 . A A .  62 GLU O    1 1 
       20 34379 1 1  62 GLU OE1  O   79.768  13.315   6.299 1.00 . A A .  62 GLU OE1  1 1 
       20 34380 1 1  62 GLU OE2  O   81.386  12.988   7.684 1.00 . A A .  62 GLU OE2  1 1 
       20 34381 1 1  63 THR C    C   84.470   7.748   4.112 1.00 . A A .  63 THR C    1 1 
       20 34382 1 1  63 THR CA   C   83.949   8.611   5.249 1.00 . A A .  63 THR CA   1 1 
       20 34383 1 1  63 THR CB   C   83.699   7.738   6.477 1.00 . A A .  63 THR CB   1 1 
       20 34384 1 1  63 THR CG2  C   83.158   8.599   7.615 1.00 . A A .  63 THR CG2  1 1 
       20 34385 1 1  63 THR H    H   81.896   9.123   5.353 1.00 . A A .  63 THR H    1 1 
       20 34386 1 1  63 THR HA   H   84.689   9.358   5.493 1.00 . A A .  63 THR HA   1 1 
       20 34387 1 1  63 THR HB   H   84.623   7.278   6.788 1.00 . A A .  63 THR HB   1 1 
       20 34388 1 1  63 THR HG1  H   82.163   7.082   5.483 1.00 . A A .  63 THR HG1  1 1 
       20 34389 1 1  63 THR HG21 H   83.963   9.183   8.035 1.00 . A A .  63 THR HG21 1 1 
       20 34390 1 1  63 THR HG22 H   82.739   7.962   8.378 1.00 . A A .  63 THR HG22 1 1 
       20 34391 1 1  63 THR HG23 H   82.394   9.259   7.234 1.00 . A A .  63 THR HG23 1 1 
       20 34392 1 1  63 THR N    N   82.717   9.274   4.844 1.00 . A A .  63 THR N    1 1 
       20 34393 1 1  63 THR O    O   85.677   7.649   3.892 1.00 . A A .  63 THR O    1 1 
       20 34394 1 1  63 THR OG1  O   82.754   6.730   6.153 1.00 . A A .  63 THR OG1  1 1 
       20 34395 1 1  64 LEU C    C   84.533   7.134   1.154 1.00 . A A .  64 LEU C    1 1 
       20 34396 1 1  64 LEU CA   C   83.926   6.284   2.265 1.00 . A A .  64 LEU CA   1 1 
       20 34397 1 1  64 LEU CB   C   82.706   5.516   1.731 1.00 . A A .  64 LEU CB   1 1 
       20 34398 1 1  64 LEU CD1  C   81.517   3.305   1.682 1.00 . A A .  64 LEU CD1  1 1 
       20 34399 1 1  64 LEU CD2  C   84.018   3.386   1.460 1.00 . A A .  64 LEU CD2  1 1 
       20 34400 1 1  64 LEU CG   C   82.793   4.033   2.128 1.00 . A A .  64 LEU CG   1 1 
       20 34401 1 1  64 LEU H    H   82.597   7.255   3.602 1.00 . A A .  64 LEU H    1 1 
       20 34402 1 1  64 LEU HA   H   84.666   5.578   2.604 1.00 . A A .  64 LEU HA   1 1 
       20 34403 1 1  64 LEU HB2  H   81.806   5.944   2.143 1.00 . A A .  64 LEU HB2  1 1 
       20 34404 1 1  64 LEU HB3  H   82.674   5.588   0.657 1.00 . A A .  64 LEU HB3  1 1 
       20 34405 1 1  64 LEU HD11 H   80.835   3.237   2.515 1.00 . A A .  64 LEU HD11 1 1 
       20 34406 1 1  64 LEU HD12 H   81.767   2.311   1.338 1.00 . A A .  64 LEU HD12 1 1 
       20 34407 1 1  64 LEU HD13 H   81.047   3.852   0.876 1.00 . A A .  64 LEU HD13 1 1 
       20 34408 1 1  64 LEU HD21 H   83.759   2.399   1.103 1.00 . A A .  64 LEU HD21 1 1 
       20 34409 1 1  64 LEU HD22 H   84.817   3.304   2.180 1.00 . A A .  64 LEU HD22 1 1 
       20 34410 1 1  64 LEU HD23 H   84.346   3.994   0.629 1.00 . A A .  64 LEU HD23 1 1 
       20 34411 1 1  64 LEU HG   H   82.887   3.957   3.202 1.00 . A A .  64 LEU HG   1 1 
       20 34412 1 1  64 LEU N    N   83.546   7.132   3.384 1.00 . A A .  64 LEU N    1 1 
       20 34413 1 1  64 LEU O    O   85.476   6.713   0.490 1.00 . A A .  64 LEU O    1 1 
       20 34414 1 1  65 MET C    C   85.997   9.466   0.109 1.00 . A A .  65 MET C    1 1 
       20 34415 1 1  65 MET CA   C   84.506   9.221  -0.085 1.00 . A A .  65 MET CA   1 1 
       20 34416 1 1  65 MET CB   C   83.765  10.558  -0.058 1.00 . A A .  65 MET CB   1 1 
       20 34417 1 1  65 MET CE   C   80.751  12.058  -1.750 1.00 . A A .  65 MET CE   1 1 
       20 34418 1 1  65 MET CG   C   82.284  10.321  -0.339 1.00 . A A .  65 MET CG   1 1 
       20 34419 1 1  65 MET H    H   83.234   8.624   1.516 1.00 . A A .  65 MET H    1 1 
       20 34420 1 1  65 MET HA   H   84.352   8.757  -1.047 1.00 . A A .  65 MET HA   1 1 
       20 34421 1 1  65 MET HB2  H   83.881  11.015   0.914 1.00 . A A .  65 MET HB2  1 1 
       20 34422 1 1  65 MET HB3  H   84.173  11.211  -0.815 1.00 . A A .  65 MET HB3  1 1 
       20 34423 1 1  65 MET HE1  H   81.581  12.021  -2.441 1.00 . A A .  65 MET HE1  1 1 
       20 34424 1 1  65 MET HE2  H   80.253  13.009  -1.841 1.00 . A A .  65 MET HE2  1 1 
       20 34425 1 1  65 MET HE3  H   80.053  11.264  -1.971 1.00 . A A .  65 MET HE3  1 1 
       20 34426 1 1  65 MET HG2  H   82.159  10.002  -1.362 1.00 . A A .  65 MET HG2  1 1 
       20 34427 1 1  65 MET HG3  H   81.912   9.557   0.325 1.00 . A A .  65 MET HG3  1 1 
       20 34428 1 1  65 MET N    N   83.990   8.333   0.956 1.00 . A A .  65 MET N    1 1 
       20 34429 1 1  65 MET O    O   86.800   9.200  -0.785 1.00 . A A .  65 MET O    1 1 
       20 34430 1 1  65 MET SD   S   81.369  11.859  -0.064 1.00 . A A .  65 MET SD   1 1 
       20 34431 1 1  66 GLU C    C   88.576   8.950   1.455 1.00 . A A .  66 GLU C    1 1 
       20 34432 1 1  66 GLU CA   C   87.767  10.234   1.578 1.00 . A A .  66 GLU CA   1 1 
       20 34433 1 1  66 GLU CB   C   87.907  10.797   2.994 1.00 . A A .  66 GLU CB   1 1 
       20 34434 1 1  66 GLU CD   C   87.361  12.763   4.442 1.00 . A A .  66 GLU CD   1 1 
       20 34435 1 1  66 GLU CG   C   87.040  12.051   3.134 1.00 . A A .  66 GLU CG   1 1 
       20 34436 1 1  66 GLU H    H   85.684  10.157   1.963 1.00 . A A .  66 GLU H    1 1 
       20 34437 1 1  66 GLU HA   H   88.144  10.959   0.873 1.00 . A A .  66 GLU HA   1 1 
       20 34438 1 1  66 GLU HB2  H   87.585  10.056   3.709 1.00 . A A .  66 GLU HB2  1 1 
       20 34439 1 1  66 GLU HB3  H   88.939  11.054   3.179 1.00 . A A .  66 GLU HB3  1 1 
       20 34440 1 1  66 GLU HG2  H   87.236  12.716   2.305 1.00 . A A .  66 GLU HG2  1 1 
       20 34441 1 1  66 GLU HG3  H   85.998  11.768   3.127 1.00 . A A .  66 GLU HG3  1 1 
       20 34442 1 1  66 GLU N    N   86.364   9.968   1.284 1.00 . A A .  66 GLU N    1 1 
       20 34443 1 1  66 GLU O    O   89.764   8.976   1.135 1.00 . A A .  66 GLU O    1 1 
       20 34444 1 1  66 GLU OE1  O   88.512  13.122   4.633 1.00 . A A .  66 GLU OE1  1 1 
       20 34445 1 1  66 GLU OE2  O   86.452  12.940   5.237 1.00 . A A .  66 GLU OE2  1 1 
       20 34446 1 1  67 TYR C    C   88.707   6.102   0.159 1.00 . A A .  67 TYR C    1 1 
       20 34447 1 1  67 TYR CA   C   88.568   6.526   1.618 1.00 . A A .  67 TYR CA   1 1 
       20 34448 1 1  67 TYR CB   C   87.740   5.490   2.383 1.00 . A A .  67 TYR CB   1 1 
       20 34449 1 1  67 TYR CD1  C   89.437   3.812   3.200 1.00 . A A .  67 TYR CD1  1 1 
       20 34450 1 1  67 TYR CD2  C   87.977   3.198   1.364 1.00 . A A .  67 TYR CD2  1 1 
       20 34451 1 1  67 TYR CE1  C   90.044   2.552   3.139 1.00 . A A .  67 TYR CE1  1 1 
       20 34452 1 1  67 TYR CE2  C   88.585   1.938   1.301 1.00 . A A .  67 TYR CE2  1 1 
       20 34453 1 1  67 TYR CG   C   88.404   4.135   2.312 1.00 . A A .  67 TYR CG   1 1 
       20 34454 1 1  67 TYR CZ   C   89.619   1.615   2.189 1.00 . A A .  67 TYR CZ   1 1 
       20 34455 1 1  67 TYR H    H   86.967   7.872   1.953 1.00 . A A .  67 TYR H    1 1 
       20 34456 1 1  67 TYR HA   H   89.549   6.591   2.062 1.00 . A A .  67 TYR HA   1 1 
       20 34457 1 1  67 TYR HB2  H   87.653   5.792   3.415 1.00 . A A .  67 TYR HB2  1 1 
       20 34458 1 1  67 TYR HB3  H   86.759   5.427   1.944 1.00 . A A .  67 TYR HB3  1 1 
       20 34459 1 1  67 TYR HD1  H   89.765   4.536   3.931 1.00 . A A .  67 TYR HD1  1 1 
       20 34460 1 1  67 TYR HD2  H   87.179   3.447   0.678 1.00 . A A .  67 TYR HD2  1 1 
       20 34461 1 1  67 TYR HE1  H   90.841   2.303   3.824 1.00 . A A .  67 TYR HE1  1 1 
       20 34462 1 1  67 TYR HE2  H   88.257   1.216   0.568 1.00 . A A .  67 TYR HE2  1 1 
       20 34463 1 1  67 TYR HH   H   90.608   0.276   1.255 1.00 . A A .  67 TYR HH   1 1 
       20 34464 1 1  67 TYR N    N   87.916   7.826   1.707 1.00 . A A .  67 TYR N    1 1 
       20 34465 1 1  67 TYR O    O   89.639   5.388  -0.206 1.00 . A A .  67 TYR O    1 1 
       20 34466 1 1  67 TYR OH   O   90.217   0.374   2.127 1.00 . A A .  67 TYR OH   1 1 
       20 34467 1 1  68 LEU C    C   88.804   7.040  -2.848 1.00 . A A .  68 LEU C    1 1 
       20 34468 1 1  68 LEU CA   C   87.776   6.206  -2.087 1.00 . A A .  68 LEU CA   1 1 
       20 34469 1 1  68 LEU CB   C   86.382   6.442  -2.690 1.00 . A A .  68 LEU CB   1 1 
       20 34470 1 1  68 LEU CD1  C   84.087   5.533  -3.013 1.00 . A A .  68 LEU CD1  1 1 
       20 34471 1 1  68 LEU CD2  C   85.981   3.954  -2.800 1.00 . A A .  68 LEU CD2  1 1 
       20 34472 1 1  68 LEU CG   C   85.427   5.298  -2.326 1.00 . A A .  68 LEU CG   1 1 
       20 34473 1 1  68 LEU H    H   87.046   7.110  -0.316 1.00 . A A .  68 LEU H    1 1 
       20 34474 1 1  68 LEU HA   H   88.033   5.166  -2.191 1.00 . A A .  68 LEU HA   1 1 
       20 34475 1 1  68 LEU HB2  H   85.983   7.369  -2.304 1.00 . A A .  68 LEU HB2  1 1 
       20 34476 1 1  68 LEU HB3  H   86.461   6.511  -3.762 1.00 . A A .  68 LEU HB3  1 1 
       20 34477 1 1  68 LEU HD11 H   83.468   4.657  -2.896 1.00 . A A .  68 LEU HD11 1 1 
       20 34478 1 1  68 LEU HD12 H   84.251   5.721  -4.062 1.00 . A A .  68 LEU HD12 1 1 
       20 34479 1 1  68 LEU HD13 H   83.601   6.383  -2.567 1.00 . A A .  68 LEU HD13 1 1 
       20 34480 1 1  68 LEU HD21 H   85.161   3.314  -3.088 1.00 . A A .  68 LEU HD21 1 1 
       20 34481 1 1  68 LEU HD22 H   86.531   3.492  -1.997 1.00 . A A .  68 LEU HD22 1 1 
       20 34482 1 1  68 LEU HD23 H   86.631   4.105  -3.647 1.00 . A A .  68 LEU HD23 1 1 
       20 34483 1 1  68 LEU HG   H   85.283   5.274  -1.256 1.00 . A A .  68 LEU HG   1 1 
       20 34484 1 1  68 LEU N    N   87.765   6.547  -0.667 1.00 . A A .  68 LEU N    1 1 
       20 34485 1 1  68 LEU O    O   89.266   6.642  -3.917 1.00 . A A .  68 LEU O    1 1 
       20 34486 1 1  69 GLU C    C   91.535   8.805  -2.431 1.00 . A A .  69 GLU C    1 1 
       20 34487 1 1  69 GLU CA   C   90.129   9.076  -2.955 1.00 . A A .  69 GLU CA   1 1 
       20 34488 1 1  69 GLU CB   C   89.752  10.544  -2.717 1.00 . A A .  69 GLU CB   1 1 
       20 34489 1 1  69 GLU CD   C   89.724  12.347  -0.978 1.00 . A A .  69 GLU CD   1 1 
       20 34490 1 1  69 GLU CG   C   90.407  11.061  -1.430 1.00 . A A .  69 GLU CG   1 1 
       20 34491 1 1  69 GLU H    H   88.757   8.473  -1.448 1.00 . A A .  69 GLU H    1 1 
       20 34492 1 1  69 GLU HA   H   90.113   8.883  -4.017 1.00 . A A .  69 GLU HA   1 1 
       20 34493 1 1  69 GLU HB2  H   90.088  11.140  -3.552 1.00 . A A .  69 GLU HB2  1 1 
       20 34494 1 1  69 GLU HB3  H   88.680  10.626  -2.627 1.00 . A A .  69 GLU HB3  1 1 
       20 34495 1 1  69 GLU HG2  H   90.314  10.314  -0.657 1.00 . A A .  69 GLU HG2  1 1 
       20 34496 1 1  69 GLU HG3  H   91.452  11.259  -1.615 1.00 . A A .  69 GLU HG3  1 1 
       20 34497 1 1  69 GLU N    N   89.157   8.200  -2.300 1.00 . A A .  69 GLU N    1 1 
       20 34498 1 1  69 GLU O    O   92.521   9.293  -2.983 1.00 . A A .  69 GLU O    1 1 
       20 34499 1 1  69 GLU OE1  O   89.235  13.068  -1.833 1.00 . A A .  69 GLU OE1  1 1 
       20 34500 1 1  69 GLU OE2  O   89.701  12.593   0.216 1.00 . A A .  69 GLU OE2  1 1 
       20 34501 1 1  70 ASN C    C   92.709   6.675   0.362 1.00 . A A .  70 ASN C    1 1 
       20 34502 1 1  70 ASN CA   C   92.902   7.695  -0.759 1.00 . A A .  70 ASN CA   1 1 
       20 34503 1 1  70 ASN CB   C   93.564   8.966  -0.214 1.00 . A A .  70 ASN CB   1 1 
       20 34504 1 1  70 ASN CG   C   95.084   8.843  -0.287 1.00 . A A .  70 ASN CG   1 1 
       20 34505 1 1  70 ASN H    H   90.792   7.670  -0.966 1.00 . A A .  70 ASN H    1 1 
       20 34506 1 1  70 ASN HA   H   93.540   7.264  -1.518 1.00 . A A .  70 ASN HA   1 1 
       20 34507 1 1  70 ASN HB2  H   93.248   9.812  -0.805 1.00 . A A .  70 ASN HB2  1 1 
       20 34508 1 1  70 ASN HB3  H   93.265   9.118   0.811 1.00 . A A .  70 ASN HB3  1 1 
       20 34509 1 1  70 ASN HD21 H   95.122   7.009   0.470 1.00 . A A .  70 ASN HD21 1 1 
       20 34510 1 1  70 ASN HD22 H   96.637   7.662   0.072 1.00 . A A .  70 ASN HD22 1 1 
       20 34511 1 1  70 ASN N    N   91.615   8.026  -1.361 1.00 . A A .  70 ASN N    1 1 
       20 34512 1 1  70 ASN ND2  N   95.662   7.748   0.119 1.00 . A A .  70 ASN ND2  1 1 
       20 34513 1 1  70 ASN O    O   92.828   6.999   1.545 1.00 . A A .  70 ASN O    1 1 
       20 34514 1 1  70 ASN OD1  O   95.761   9.772  -0.727 1.00 . A A .  70 ASN OD1  1 1 
       20 34515 1 1  71 PRO C    C   93.278   4.210   2.014 1.00 . A A .  71 PRO C    1 1 
       20 34516 1 1  71 PRO CA   C   92.161   4.355   0.979 1.00 . A A .  71 PRO CA   1 1 
       20 34517 1 1  71 PRO CB   C   92.081   3.103   0.096 1.00 . A A .  71 PRO CB   1 1 
       20 34518 1 1  71 PRO CD   C   92.242   5.008  -1.389 1.00 . A A .  71 PRO CD   1 1 
       20 34519 1 1  71 PRO CG   C   91.682   3.592  -1.258 1.00 . A A .  71 PRO CG   1 1 
       20 34520 1 1  71 PRO HA   H   91.215   4.501   1.474 1.00 . A A .  71 PRO HA   1 1 
       20 34521 1 1  71 PRO HB2  H   93.047   2.616   0.050 1.00 . A A .  71 PRO HB2  1 1 
       20 34522 1 1  71 PRO HB3  H   91.337   2.421   0.476 1.00 . A A .  71 PRO HB3  1 1 
       20 34523 1 1  71 PRO HD2  H   93.197   4.990  -1.896 1.00 . A A .  71 PRO HD2  1 1 
       20 34524 1 1  71 PRO HD3  H   91.545   5.645  -1.912 1.00 . A A .  71 PRO HD3  1 1 
       20 34525 1 1  71 PRO HG2  H   92.103   2.950  -2.021 1.00 . A A .  71 PRO HG2  1 1 
       20 34526 1 1  71 PRO HG3  H   90.607   3.615  -1.344 1.00 . A A .  71 PRO HG3  1 1 
       20 34527 1 1  71 PRO N    N   92.400   5.460   0.002 1.00 . A A .  71 PRO N    1 1 
       20 34528 1 1  71 PRO O    O   93.020   3.879   3.173 1.00 . A A .  71 PRO O    1 1 
       20 34529 1 1  72 LYS C    C   95.836   5.501   3.388 1.00 . A A .  72 LYS C    1 1 
       20 34530 1 1  72 LYS CA   C   95.660   4.284   2.482 1.00 . A A .  72 LYS CA   1 1 
       20 34531 1 1  72 LYS CB   C   96.931   4.078   1.652 1.00 . A A .  72 LYS CB   1 1 
       20 34532 1 1  72 LYS CD   C   98.179   2.381   3.043 1.00 . A A .  72 LYS CD   1 1 
       20 34533 1 1  72 LYS CE   C   98.337   1.439   1.841 1.00 . A A .  72 LYS CE   1 1 
       20 34534 1 1  72 LYS CG   C   98.139   3.843   2.574 1.00 . A A .  72 LYS CG   1 1 
       20 34535 1 1  72 LYS H    H   94.664   4.669   0.648 1.00 . A A .  72 LYS H    1 1 
       20 34536 1 1  72 LYS HA   H   95.507   3.413   3.098 1.00 . A A .  72 LYS HA   1 1 
       20 34537 1 1  72 LYS HB2  H   96.798   3.226   1.003 1.00 . A A .  72 LYS HB2  1 1 
       20 34538 1 1  72 LYS HB3  H   97.109   4.957   1.051 1.00 . A A .  72 LYS HB3  1 1 
       20 34539 1 1  72 LYS HD2  H   99.016   2.246   3.713 1.00 . A A .  72 LYS HD2  1 1 
       20 34540 1 1  72 LYS HD3  H   97.265   2.145   3.565 1.00 . A A .  72 LYS HD3  1 1 
       20 34541 1 1  72 LYS HE2  H   97.370   1.052   1.557 1.00 . A A .  72 LYS HE2  1 1 
       20 34542 1 1  72 LYS HE3  H   98.768   1.977   1.009 1.00 . A A .  72 LYS HE3  1 1 
       20 34543 1 1  72 LYS HG2  H   99.046   4.069   2.033 1.00 . A A .  72 LYS HG2  1 1 
       20 34544 1 1  72 LYS HG3  H   98.070   4.492   3.434 1.00 . A A .  72 LYS HG3  1 1 
       20 34545 1 1  72 LYS HZ1  H  100.151   0.680   2.529 1.00 . A A .  72 LYS HZ1  1 1 
       20 34546 1 1  72 LYS HZ2  H   99.370  -0.311   1.391 1.00 . A A .  72 LYS HZ2  1 1 
       20 34547 1 1  72 LYS HZ3  H   98.799  -0.236   2.989 1.00 . A A .  72 LYS HZ3  1 1 
       20 34548 1 1  72 LYS N    N   94.515   4.429   1.586 1.00 . A A .  72 LYS N    1 1 
       20 34549 1 1  72 LYS NZ   N   99.231   0.308   2.216 1.00 . A A .  72 LYS NZ   1 1 
       20 34550 1 1  72 LYS O    O   96.035   5.357   4.595 1.00 . A A .  72 LYS O    1 1 
       20 34551 1 1  73 LYS C    C   94.922   8.049   4.677 1.00 . A A .  73 LYS C    1 1 
       20 34552 1 1  73 LYS CA   C   95.982   7.909   3.587 1.00 . A A .  73 LYS CA   1 1 
       20 34553 1 1  73 LYS CB   C   95.944   9.137   2.676 1.00 . A A .  73 LYS CB   1 1 
       20 34554 1 1  73 LYS CD   C   96.325  11.614   2.567 1.00 . A A .  73 LYS CD   1 1 
       20 34555 1 1  73 LYS CE   C   94.922  12.226   2.554 1.00 . A A .  73 LYS CE   1 1 
       20 34556 1 1  73 LYS CG   C   96.346  10.379   3.477 1.00 . A A .  73 LYS CG   1 1 
       20 34557 1 1  73 LYS H    H   95.653   6.753   1.841 1.00 . A A .  73 LYS H    1 1 
       20 34558 1 1  73 LYS HA   H   96.953   7.861   4.054 1.00 . A A .  73 LYS HA   1 1 
       20 34559 1 1  73 LYS HB2  H   96.634   8.999   1.856 1.00 . A A .  73 LYS HB2  1 1 
       20 34560 1 1  73 LYS HB3  H   94.947   9.267   2.291 1.00 . A A .  73 LYS HB3  1 1 
       20 34561 1 1  73 LYS HD2  H   97.031  12.343   2.936 1.00 . A A .  73 LYS HD2  1 1 
       20 34562 1 1  73 LYS HD3  H   96.600  11.328   1.561 1.00 . A A .  73 LYS HD3  1 1 
       20 34563 1 1  73 LYS HE2  H   94.863  12.974   1.778 1.00 . A A .  73 LYS HE2  1 1 
       20 34564 1 1  73 LYS HE3  H   94.192  11.452   2.365 1.00 . A A .  73 LYS HE3  1 1 
       20 34565 1 1  73 LYS HG2  H   95.652  10.519   4.294 1.00 . A A .  73 LYS HG2  1 1 
       20 34566 1 1  73 LYS HG3  H   97.341  10.243   3.872 1.00 . A A .  73 LYS HG3  1 1 
       20 34567 1 1  73 LYS HZ1  H   95.377  12.572   4.557 1.00 . A A .  73 LYS HZ1  1 1 
       20 34568 1 1  73 LYS HZ2  H   93.712  12.548   4.219 1.00 . A A .  73 LYS HZ2  1 1 
       20 34569 1 1  73 LYS HZ3  H   94.652  13.891   3.775 1.00 . A A .  73 LYS HZ3  1 1 
       20 34570 1 1  73 LYS N    N   95.793   6.692   2.807 1.00 . A A .  73 LYS N    1 1 
       20 34571 1 1  73 LYS NZ   N   94.644  12.857   3.876 1.00 . A A .  73 LYS NZ   1 1 
       20 34572 1 1  73 LYS O    O   95.167   8.669   5.711 1.00 . A A .  73 LYS O    1 1 
       20 34573 1 1  74 TYR C    C   92.996   6.730   6.660 1.00 . A A .  74 TYR C    1 1 
       20 34574 1 1  74 TYR CA   C   92.666   7.568   5.428 1.00 . A A .  74 TYR CA   1 1 
       20 34575 1 1  74 TYR CB   C   91.343   7.097   4.807 1.00 . A A .  74 TYR CB   1 1 
       20 34576 1 1  74 TYR CD1  C   90.099   9.241   5.287 1.00 . A A .  74 TYR CD1  1 1 
       20 34577 1 1  74 TYR CD2  C   89.209   7.160   6.158 1.00 . A A .  74 TYR CD2  1 1 
       20 34578 1 1  74 TYR CE1  C   89.033   9.940   5.867 1.00 . A A .  74 TYR CE1  1 1 
       20 34579 1 1  74 TYR CE2  C   88.143   7.860   6.737 1.00 . A A .  74 TYR CE2  1 1 
       20 34580 1 1  74 TYR CG   C   90.188   7.850   5.433 1.00 . A A .  74 TYR CG   1 1 
       20 34581 1 1  74 TYR CZ   C   88.055   9.249   6.591 1.00 . A A .  74 TYR CZ   1 1 
       20 34582 1 1  74 TYR H    H   93.592   6.999   3.604 1.00 . A A .  74 TYR H    1 1 
       20 34583 1 1  74 TYR HA   H   92.564   8.598   5.732 1.00 . A A .  74 TYR HA   1 1 
       20 34584 1 1  74 TYR HB2  H   91.360   7.287   3.744 1.00 . A A .  74 TYR HB2  1 1 
       20 34585 1 1  74 TYR HB3  H   91.218   6.038   4.980 1.00 . A A .  74 TYR HB3  1 1 
       20 34586 1 1  74 TYR HD1  H   90.853   9.776   4.728 1.00 . A A .  74 TYR HD1  1 1 
       20 34587 1 1  74 TYR HD2  H   89.274   6.088   6.270 1.00 . A A .  74 TYR HD2  1 1 
       20 34588 1 1  74 TYR HE1  H   88.966  11.012   5.754 1.00 . A A .  74 TYR HE1  1 1 
       20 34589 1 1  74 TYR HE2  H   87.388   7.327   7.296 1.00 . A A .  74 TYR HE2  1 1 
       20 34590 1 1  74 TYR HH   H   86.475  10.312   6.456 1.00 . A A .  74 TYR HH   1 1 
       20 34591 1 1  74 TYR N    N   93.742   7.480   4.445 1.00 . A A .  74 TYR N    1 1 
       20 34592 1 1  74 TYR O    O   93.041   7.244   7.777 1.00 . A A .  74 TYR O    1 1 
       20 34593 1 1  74 TYR OH   O   87.005   9.938   7.164 1.00 . A A .  74 TYR OH   1 1 
       20 34594 1 1  75 ILE C    C   94.882   3.802   7.235 1.00 . A A .  75 ILE C    1 1 
       20 34595 1 1  75 ILE CA   C   93.579   4.538   7.546 1.00 . A A .  75 ILE CA   1 1 
       20 34596 1 1  75 ILE CB   C   92.448   3.527   7.764 1.00 . A A .  75 ILE CB   1 1 
       20 34597 1 1  75 ILE CD1  C   89.949   3.355   7.823 1.00 . A A .  75 ILE CD1  1 1 
       20 34598 1 1  75 ILE CG1  C   91.144   4.282   8.053 1.00 . A A .  75 ILE CG1  1 1 
       20 34599 1 1  75 ILE CG2  C   92.787   2.622   8.954 1.00 . A A .  75 ILE CG2  1 1 
       20 34600 1 1  75 ILE H    H   93.194   5.087   5.533 1.00 . A A .  75 ILE H    1 1 
       20 34601 1 1  75 ILE HA   H   93.709   5.112   8.450 1.00 . A A .  75 ILE HA   1 1 
       20 34602 1 1  75 ILE HB   H   92.328   2.923   6.875 1.00 . A A .  75 ILE HB   1 1 
       20 34603 1 1  75 ILE HD11 H   89.891   3.093   6.776 1.00 . A A .  75 ILE HD11 1 1 
       20 34604 1 1  75 ILE HD12 H   89.040   3.859   8.118 1.00 . A A .  75 ILE HD12 1 1 
       20 34605 1 1  75 ILE HD13 H   90.070   2.458   8.412 1.00 . A A .  75 ILE HD13 1 1 
       20 34606 1 1  75 ILE HG12 H   91.144   4.621   9.079 1.00 . A A .  75 ILE HG12 1 1 
       20 34607 1 1  75 ILE HG13 H   91.067   5.133   7.394 1.00 . A A .  75 ILE HG13 1 1 
       20 34608 1 1  75 ILE HG21 H   93.496   1.869   8.646 1.00 . A A .  75 ILE HG21 1 1 
       20 34609 1 1  75 ILE HG22 H   91.886   2.142   9.310 1.00 . A A .  75 ILE HG22 1 1 
       20 34610 1 1  75 ILE HG23 H   93.215   3.216   9.749 1.00 . A A .  75 ILE HG23 1 1 
       20 34611 1 1  75 ILE N    N   93.239   5.439   6.447 1.00 . A A .  75 ILE N    1 1 
       20 34612 1 1  75 ILE O    O   94.877   2.607   6.940 1.00 . A A .  75 ILE O    1 1 
       20 34613 1 1  76 PRO C    C   97.501   2.530   7.617 1.00 . A A .  76 PRO C    1 1 
       20 34614 1 1  76 PRO CA   C   97.329   3.914   6.999 1.00 . A A .  76 PRO CA   1 1 
       20 34615 1 1  76 PRO CB   C   98.295   4.921   7.623 1.00 . A A .  76 PRO CB   1 1 
       20 34616 1 1  76 PRO CD   C   96.085   5.930   7.629 1.00 . A A .  76 PRO CD   1 1 
       20 34617 1 1  76 PRO CG   C   97.585   6.235   7.546 1.00 . A A .  76 PRO CG   1 1 
       20 34618 1 1  76 PRO HA   H   97.494   3.869   5.935 1.00 . A A .  76 PRO HA   1 1 
       20 34619 1 1  76 PRO HB2  H   98.496   4.659   8.653 1.00 . A A .  76 PRO HB2  1 1 
       20 34620 1 1  76 PRO HB3  H   99.214   4.962   7.058 1.00 . A A .  76 PRO HB3  1 1 
       20 34621 1 1  76 PRO HD2  H   95.720   6.110   8.630 1.00 . A A .  76 PRO HD2  1 1 
       20 34622 1 1  76 PRO HD3  H   95.539   6.522   6.913 1.00 . A A .  76 PRO HD3  1 1 
       20 34623 1 1  76 PRO HG2  H   97.887   6.866   8.372 1.00 . A A .  76 PRO HG2  1 1 
       20 34624 1 1  76 PRO HG3  H   97.806   6.720   6.608 1.00 . A A .  76 PRO HG3  1 1 
       20 34625 1 1  76 PRO N    N   95.989   4.499   7.287 1.00 . A A .  76 PRO N    1 1 
       20 34626 1 1  76 PRO O    O   97.260   2.337   8.807 1.00 . A A .  76 PRO O    1 1 
       20 34627 1 1  77 GLY C    C   97.155  -0.752   6.572 1.00 . A A .  77 GLY C    1 1 
       20 34628 1 1  77 GLY CA   C   98.122   0.201   7.263 1.00 . A A .  77 GLY CA   1 1 
       20 34629 1 1  77 GLY H    H   98.094   1.786   5.856 1.00 . A A .  77 GLY H    1 1 
       20 34630 1 1  77 GLY HA2  H   99.136  -0.101   7.046 1.00 . A A .  77 GLY HA2  1 1 
       20 34631 1 1  77 GLY HA3  H   97.959   0.156   8.329 1.00 . A A .  77 GLY HA3  1 1 
       20 34632 1 1  77 GLY N    N   97.919   1.570   6.796 1.00 . A A .  77 GLY N    1 1 
       20 34633 1 1  77 GLY O    O   97.466  -1.925   6.367 1.00 . A A .  77 GLY O    1 1 
       20 34634 1 1  78 THR C    C   95.558  -1.688   4.282 1.00 . A A .  78 THR C    1 1 
       20 34635 1 1  78 THR CA   C   94.976  -1.051   5.539 1.00 . A A .  78 THR CA   1 1 
       20 34636 1 1  78 THR CB   C   93.775  -0.184   5.164 1.00 . A A .  78 THR CB   1 1 
       20 34637 1 1  78 THR CG2  C   94.188   0.809   4.081 1.00 . A A .  78 THR CG2  1 1 
       20 34638 1 1  78 THR H    H   95.794   0.705   6.399 1.00 . A A .  78 THR H    1 1 
       20 34639 1 1  78 THR HA   H   94.648  -1.828   6.206 1.00 . A A .  78 THR HA   1 1 
       20 34640 1 1  78 THR HB   H   93.435   0.358   6.033 1.00 . A A .  78 THR HB   1 1 
       20 34641 1 1  78 THR HG1  H   92.367  -1.501   5.423 1.00 . A A .  78 THR HG1  1 1 
       20 34642 1 1  78 THR HG21 H   93.439   1.582   3.997 1.00 . A A .  78 THR HG21 1 1 
       20 34643 1 1  78 THR HG22 H   94.281   0.292   3.137 1.00 . A A .  78 THR HG22 1 1 
       20 34644 1 1  78 THR HG23 H   95.137   1.253   4.345 1.00 . A A .  78 THR HG23 1 1 
       20 34645 1 1  78 THR N    N   95.984  -0.238   6.211 1.00 . A A .  78 THR N    1 1 
       20 34646 1 1  78 THR O    O   96.368  -1.077   3.585 1.00 . A A .  78 THR O    1 1 
       20 34647 1 1  78 THR OG1  O   92.727  -1.012   4.679 1.00 . A A .  78 THR OG1  1 1 
       20 34648 1 1  79 LYS C    C   94.741  -3.361   1.611 1.00 . A A .  79 LYS C    1 1 
       20 34649 1 1  79 LYS CA   C   95.644  -3.624   2.817 1.00 . A A .  79 LYS CA   1 1 
       20 34650 1 1  79 LYS CB   C   95.716  -5.135   3.104 1.00 . A A .  79 LYS CB   1 1 
       20 34651 1 1  79 LYS CD   C   97.647  -5.720   1.618 1.00 . A A .  79 LYS CD   1 1 
       20 34652 1 1  79 LYS CE   C   99.175  -5.787   1.581 1.00 . A A .  79 LYS CE   1 1 
       20 34653 1 1  79 LYS CG   C   97.173  -5.614   3.070 1.00 . A A .  79 LYS CG   1 1 
       20 34654 1 1  79 LYS H    H   94.500  -3.364   4.590 1.00 . A A .  79 LYS H    1 1 
       20 34655 1 1  79 LYS HA   H   96.636  -3.261   2.590 1.00 . A A .  79 LYS HA   1 1 
       20 34656 1 1  79 LYS HB2  H   95.302  -5.332   4.082 1.00 . A A .  79 LYS HB2  1 1 
       20 34657 1 1  79 LYS HB3  H   95.148  -5.675   2.361 1.00 . A A .  79 LYS HB3  1 1 
       20 34658 1 1  79 LYS HD2  H   97.236  -6.614   1.170 1.00 . A A .  79 LYS HD2  1 1 
       20 34659 1 1  79 LYS HD3  H   97.313  -4.856   1.065 1.00 . A A .  79 LYS HD3  1 1 
       20 34660 1 1  79 LYS HE2  H   99.494  -6.220   0.644 1.00 . A A .  79 LYS HE2  1 1 
       20 34661 1 1  79 LYS HE3  H   99.581  -4.791   1.674 1.00 . A A .  79 LYS HE3  1 1 
       20 34662 1 1  79 LYS HG2  H   97.798  -4.912   3.604 1.00 . A A .  79 LYS HG2  1 1 
       20 34663 1 1  79 LYS HG3  H   97.242  -6.584   3.538 1.00 . A A .  79 LYS HG3  1 1 
       20 34664 1 1  79 LYS HZ1  H  100.665  -6.863   2.560 1.00 . A A .  79 LYS HZ1  1 1 
       20 34665 1 1  79 LYS HZ2  H   99.104  -7.507   2.751 1.00 . A A .  79 LYS HZ2  1 1 
       20 34666 1 1  79 LYS HZ3  H   99.559  -6.109   3.602 1.00 . A A .  79 LYS HZ3  1 1 
       20 34667 1 1  79 LYS N    N   95.145  -2.920   3.997 1.00 . A A .  79 LYS N    1 1 
       20 34668 1 1  79 LYS NZ   N   99.662  -6.630   2.708 1.00 . A A .  79 LYS NZ   1 1 
       20 34669 1 1  79 LYS O    O   93.773  -4.082   1.376 1.00 . A A .  79 LYS O    1 1 
       20 34670 1 1  80 MET C    C   94.982  -0.849  -1.108 1.00 . A A .  80 MET C    1 1 
       20 34671 1 1  80 MET CA   C   94.298  -1.976  -0.341 1.00 . A A .  80 MET CA   1 1 
       20 34672 1 1  80 MET CB   C   92.884  -1.540   0.058 1.00 . A A .  80 MET CB   1 1 
       20 34673 1 1  80 MET CE   C   89.972   0.403  -1.940 1.00 . A A .  80 MET CE   1 1 
       20 34674 1 1  80 MET CG   C   92.123  -1.079  -1.190 1.00 . A A .  80 MET CG   1 1 
       20 34675 1 1  80 MET H    H   95.863  -1.790   1.078 1.00 . A A .  80 MET H    1 1 
       20 34676 1 1  80 MET HA   H   94.229  -2.843  -0.981 1.00 . A A .  80 MET HA   1 1 
       20 34677 1 1  80 MET HB2  H   92.365  -2.374   0.510 1.00 . A A .  80 MET HB2  1 1 
       20 34678 1 1  80 MET HB3  H   92.943  -0.726   0.763 1.00 . A A .  80 MET HB3  1 1 
       20 34679 1 1  80 MET HE1  H   90.526   1.280  -1.636 1.00 . A A .  80 MET HE1  1 1 
       20 34680 1 1  80 MET HE2  H   88.916   0.618  -1.903 1.00 . A A .  80 MET HE2  1 1 
       20 34681 1 1  80 MET HE3  H   90.247   0.129  -2.949 1.00 . A A .  80 MET HE3  1 1 
       20 34682 1 1  80 MET HG2  H   92.488  -0.110  -1.495 1.00 . A A .  80 MET HG2  1 1 
       20 34683 1 1  80 MET HG3  H   92.280  -1.789  -1.989 1.00 . A A .  80 MET HG3  1 1 
       20 34684 1 1  80 MET N    N   95.074  -2.325   0.846 1.00 . A A .  80 MET N    1 1 
       20 34685 1 1  80 MET O    O   94.806   0.328  -0.790 1.00 . A A .  80 MET O    1 1 
       20 34686 1 1  80 MET SD   S   90.352  -0.967  -0.821 1.00 . A A .  80 MET SD   1 1 
       20 34687 1 1  81 ILE C    C   96.321  -0.556  -4.414 1.00 . A A .  81 ILE C    1 1 
       20 34688 1 1  81 ILE CA   C   96.475  -0.236  -2.932 1.00 . A A .  81 ILE CA   1 1 
       20 34689 1 1  81 ILE CB   C   97.960  -0.230  -2.563 1.00 . A A .  81 ILE CB   1 1 
       20 34690 1 1  81 ILE CD1  C   98.106  -1.245  -0.263 1.00 . A A .  81 ILE CD1  1 1 
       20 34691 1 1  81 ILE CG1  C   98.121   0.064  -1.063 1.00 . A A .  81 ILE CG1  1 1 
       20 34692 1 1  81 ILE CG2  C   98.677   0.849  -3.378 1.00 . A A .  81 ILE CG2  1 1 
       20 34693 1 1  81 ILE H    H   95.864  -2.170  -2.321 1.00 . A A .  81 ILE H    1 1 
       20 34694 1 1  81 ILE HA   H   96.065   0.746  -2.741 1.00 . A A .  81 ILE HA   1 1 
       20 34695 1 1  81 ILE HB   H   98.390  -1.195  -2.794 1.00 . A A .  81 ILE HB   1 1 
       20 34696 1 1  81 ILE HD11 H   97.527  -1.988  -0.789 1.00 . A A .  81 ILE HD11 1 1 
       20 34697 1 1  81 ILE HD12 H   97.664  -1.069   0.707 1.00 . A A .  81 ILE HD12 1 1 
       20 34698 1 1  81 ILE HD13 H   99.118  -1.600  -0.136 1.00 . A A .  81 ILE HD13 1 1 
       20 34699 1 1  81 ILE HG12 H   99.061   0.573  -0.894 1.00 . A A .  81 ILE HG12 1 1 
       20 34700 1 1  81 ILE HG13 H   97.310   0.694  -0.730 1.00 . A A .  81 ILE HG13 1 1 
       20 34701 1 1  81 ILE HG21 H   98.717   0.551  -4.415 1.00 . A A .  81 ILE HG21 1 1 
       20 34702 1 1  81 ILE HG22 H   99.681   0.977  -3.000 1.00 . A A .  81 ILE HG22 1 1 
       20 34703 1 1  81 ILE HG23 H   98.139   1.782  -3.292 1.00 . A A .  81 ILE HG23 1 1 
       20 34704 1 1  81 ILE N    N   95.763  -1.219  -2.119 1.00 . A A .  81 ILE N    1 1 
       20 34705 1 1  81 ILE O    O   97.099  -1.326  -4.977 1.00 . A A .  81 ILE O    1 1 
       20 34706 1 1  82 PHE C    C   95.018   1.144  -7.216 1.00 . A A .  82 PHE C    1 1 
       20 34707 1 1  82 PHE CA   C   95.059  -0.182  -6.464 1.00 . A A .  82 PHE CA   1 1 
       20 34708 1 1  82 PHE CB   C   93.729  -0.914  -6.652 1.00 . A A .  82 PHE CB   1 1 
       20 34709 1 1  82 PHE CD1  C   94.323  -1.997  -8.849 1.00 . A A .  82 PHE CD1  1 1 
       20 34710 1 1  82 PHE CD2  C   92.424  -0.491  -8.770 1.00 . A A .  82 PHE CD2  1 1 
       20 34711 1 1  82 PHE CE1  C   94.101  -2.206 -10.215 1.00 . A A .  82 PHE CE1  1 1 
       20 34712 1 1  82 PHE CE2  C   92.203  -0.699 -10.136 1.00 . A A .  82 PHE CE2  1 1 
       20 34713 1 1  82 PHE CG   C   93.485  -1.140  -8.125 1.00 . A A .  82 PHE CG   1 1 
       20 34714 1 1  82 PHE CZ   C   93.041  -1.556 -10.859 1.00 . A A .  82 PHE CZ   1 1 
       20 34715 1 1  82 PHE H    H   94.725   0.646  -4.540 1.00 . A A .  82 PHE H    1 1 
       20 34716 1 1  82 PHE HA   H   95.852  -0.791  -6.875 1.00 . A A .  82 PHE HA   1 1 
       20 34717 1 1  82 PHE HB2  H   93.768  -1.867  -6.143 1.00 . A A .  82 PHE HB2  1 1 
       20 34718 1 1  82 PHE HB3  H   92.928  -0.319  -6.240 1.00 . A A .  82 PHE HB3  1 1 
       20 34719 1 1  82 PHE HD1  H   95.142  -2.498  -8.352 1.00 . A A .  82 PHE HD1  1 1 
       20 34720 1 1  82 PHE HD2  H   91.778   0.171  -8.213 1.00 . A A .  82 PHE HD2  1 1 
       20 34721 1 1  82 PHE HE1  H   94.748  -2.867 -10.773 1.00 . A A .  82 PHE HE1  1 1 
       20 34722 1 1  82 PHE HE2  H   91.385  -0.200 -10.633 1.00 . A A .  82 PHE HE2  1 1 
       20 34723 1 1  82 PHE HZ   H   92.870  -1.717 -11.913 1.00 . A A .  82 PHE HZ   1 1 
       20 34724 1 1  82 PHE N    N   95.311   0.042  -5.043 1.00 . A A .  82 PHE N    1 1 
       20 34725 1 1  82 PHE O    O   95.891   1.431  -8.036 1.00 . A A .  82 PHE O    1 1 
       20 34726 1 1  83 ALA C    C   92.634   3.985  -7.053 1.00 . A A .  83 ALA C    1 1 
       20 34727 1 1  83 ALA CA   C   93.855   3.244  -7.590 1.00 . A A .  83 ALA CA   1 1 
       20 34728 1 1  83 ALA CB   C   93.714   3.049  -9.100 1.00 . A A .  83 ALA CB   1 1 
       20 34729 1 1  83 ALA H    H   93.333   1.668  -6.271 1.00 . A A .  83 ALA H    1 1 
       20 34730 1 1  83 ALA HA   H   94.737   3.835  -7.395 1.00 . A A .  83 ALA HA   1 1 
       20 34731 1 1  83 ALA HB1  H   93.005   2.259  -9.296 1.00 . A A .  83 ALA HB1  1 1 
       20 34732 1 1  83 ALA HB2  H   94.674   2.784  -9.520 1.00 . A A .  83 ALA HB2  1 1 
       20 34733 1 1  83 ALA HB3  H   93.364   3.966  -9.551 1.00 . A A .  83 ALA HB3  1 1 
       20 34734 1 1  83 ALA N    N   93.999   1.949  -6.932 1.00 . A A .  83 ALA N    1 1 
       20 34735 1 1  83 ALA O    O   91.495   3.593  -7.311 1.00 . A A .  83 ALA O    1 1 
       20 34736 1 1  84 GLY C    C   90.999   6.546  -6.843 1.00 . A A .  84 GLY C    1 1 
       20 34737 1 1  84 GLY CA   C   91.792   5.849  -5.745 1.00 . A A .  84 GLY CA   1 1 
       20 34738 1 1  84 GLY H    H   93.807   5.324  -6.139 1.00 . A A .  84 GLY H    1 1 
       20 34739 1 1  84 GLY HA2  H   91.131   5.199  -5.188 1.00 . A A .  84 GLY HA2  1 1 
       20 34740 1 1  84 GLY HA3  H   92.202   6.593  -5.078 1.00 . A A .  84 GLY HA3  1 1 
       20 34741 1 1  84 GLY N    N   92.880   5.058  -6.310 1.00 . A A .  84 GLY N    1 1 
       20 34742 1 1  84 GLY O    O   91.216   6.302  -8.030 1.00 . A A .  84 GLY O    1 1 
       20 34743 1 1  85 ILE C    C   89.704   9.603  -7.483 1.00 . A A .  85 ILE C    1 1 
       20 34744 1 1  85 ILE CA   C   89.249   8.146  -7.394 1.00 . A A .  85 ILE CA   1 1 
       20 34745 1 1  85 ILE CB   C   87.777   8.054  -6.961 1.00 . A A .  85 ILE CB   1 1 
       20 34746 1 1  85 ILE CD1  C   85.763   6.556  -6.963 1.00 . A A .  85 ILE CD1  1 1 
       20 34747 1 1  85 ILE CG1  C   87.166   6.771  -7.538 1.00 . A A .  85 ILE CG1  1 1 
       20 34748 1 1  85 ILE CG2  C   86.986   9.263  -7.471 1.00 . A A .  85 ILE CG2  1 1 
       20 34749 1 1  85 ILE H    H   89.950   7.566  -5.476 1.00 . A A .  85 ILE H    1 1 
       20 34750 1 1  85 ILE HA   H   89.355   7.692  -8.370 1.00 . A A .  85 ILE HA   1 1 
       20 34751 1 1  85 ILE HB   H   87.724   8.022  -5.883 1.00 . A A .  85 ILE HB   1 1 
       20 34752 1 1  85 ILE HD11 H   85.231   7.495  -6.943 1.00 . A A .  85 ILE HD11 1 1 
       20 34753 1 1  85 ILE HD12 H   85.842   6.166  -5.960 1.00 . A A .  85 ILE HD12 1 1 
       20 34754 1 1  85 ILE HD13 H   85.228   5.852  -7.581 1.00 . A A .  85 ILE HD13 1 1 
       20 34755 1 1  85 ILE HG12 H   87.104   6.856  -8.612 1.00 . A A .  85 ILE HG12 1 1 
       20 34756 1 1  85 ILE HG13 H   87.790   5.929  -7.279 1.00 . A A .  85 ILE HG13 1 1 
       20 34757 1 1  85 ILE HG21 H   87.350  10.163  -6.998 1.00 . A A .  85 ILE HG21 1 1 
       20 34758 1 1  85 ILE HG22 H   85.946   9.129  -7.229 1.00 . A A .  85 ILE HG22 1 1 
       20 34759 1 1  85 ILE HG23 H   87.098   9.343  -8.541 1.00 . A A .  85 ILE HG23 1 1 
       20 34760 1 1  85 ILE N    N   90.077   7.415  -6.438 1.00 . A A .  85 ILE N    1 1 
       20 34761 1 1  85 ILE O    O   90.411  10.096  -6.604 1.00 . A A .  85 ILE O    1 1 
       20 34762 1 1  86 LYS C    C   88.550  12.638  -8.456 1.00 . A A .  86 LYS C    1 1 
       20 34763 1 1  86 LYS CA   C   89.696  11.674  -8.766 1.00 . A A .  86 LYS CA   1 1 
       20 34764 1 1  86 LYS CB   C   90.144  11.876 -10.217 1.00 . A A .  86 LYS CB   1 1 
       20 34765 1 1  86 LYS CD   C   92.402  12.962 -10.072 1.00 . A A .  86 LYS CD   1 1 
       20 34766 1 1  86 LYS CE   C   93.093  14.300  -9.801 1.00 . A A .  86 LYS CE   1 1 
       20 34767 1 1  86 LYS CG   C   90.913  13.198 -10.345 1.00 . A A .  86 LYS CG   1 1 
       20 34768 1 1  86 LYS H    H   88.758   9.831  -9.235 1.00 . A A .  86 LYS H    1 1 
       20 34769 1 1  86 LYS HA   H   90.526  11.904  -8.117 1.00 . A A .  86 LYS HA   1 1 
       20 34770 1 1  86 LYS HB2  H   90.782  11.055 -10.514 1.00 . A A .  86 LYS HB2  1 1 
       20 34771 1 1  86 LYS HB3  H   89.276  11.904 -10.859 1.00 . A A .  86 LYS HB3  1 1 
       20 34772 1 1  86 LYS HD2  H   92.514  12.317  -9.213 1.00 . A A .  86 LYS HD2  1 1 
       20 34773 1 1  86 LYS HD3  H   92.855  12.494 -10.934 1.00 . A A .  86 LYS HD3  1 1 
       20 34774 1 1  86 LYS HE2  H   92.573  14.821  -9.010 1.00 . A A .  86 LYS HE2  1 1 
       20 34775 1 1  86 LYS HE3  H   94.116  14.123  -9.502 1.00 . A A .  86 LYS HE3  1 1 
       20 34776 1 1  86 LYS HG2  H   90.790  13.589 -11.344 1.00 . A A .  86 LYS HG2  1 1 
       20 34777 1 1  86 LYS HG3  H   90.527  13.911  -9.631 1.00 . A A .  86 LYS HG3  1 1 
       20 34778 1 1  86 LYS HZ1  H   92.797  14.539 -11.848 1.00 . A A .  86 LYS HZ1  1 1 
       20 34779 1 1  86 LYS HZ2  H   94.023  15.525 -11.205 1.00 . A A .  86 LYS HZ2  1 1 
       20 34780 1 1  86 LYS HZ3  H   92.390  15.904 -10.927 1.00 . A A .  86 LYS HZ3  1 1 
       20 34781 1 1  86 LYS N    N   89.308  10.280  -8.561 1.00 . A A .  86 LYS N    1 1 
       20 34782 1 1  86 LYS NZ   N   93.074  15.130 -11.038 1.00 . A A .  86 LYS NZ   1 1 
       20 34783 1 1  86 LYS O    O   88.716  13.567  -7.666 1.00 . A A .  86 LYS O    1 1 
       20 34784 1 1  87 LYS C    C   85.377  12.838  -7.725 1.00 . A A .  87 LYS C    1 1 
       20 34785 1 1  87 LYS CA   C   86.257  13.325  -8.873 1.00 . A A .  87 LYS CA   1 1 
       20 34786 1 1  87 LYS CB   C   85.420  13.424 -10.151 1.00 . A A .  87 LYS CB   1 1 
       20 34787 1 1  87 LYS CD   C   85.661  14.286 -12.494 1.00 . A A .  87 LYS CD   1 1 
       20 34788 1 1  87 LYS CE   C   84.355  13.591 -12.887 1.00 . A A .  87 LYS CE   1 1 
       20 34789 1 1  87 LYS CG   C   86.345  13.499 -11.372 1.00 . A A .  87 LYS CG   1 1 
       20 34790 1 1  87 LYS H    H   87.311  11.688  -9.726 1.00 . A A .  87 LYS H    1 1 
       20 34791 1 1  87 LYS HA   H   86.627  14.309  -8.629 1.00 . A A .  87 LYS HA   1 1 
       20 34792 1 1  87 LYS HB2  H   84.785  12.553 -10.232 1.00 . A A .  87 LYS HB2  1 1 
       20 34793 1 1  87 LYS HB3  H   84.807  14.312 -10.109 1.00 . A A .  87 LYS HB3  1 1 
       20 34794 1 1  87 LYS HD2  H   85.446  15.288 -12.150 1.00 . A A .  87 LYS HD2  1 1 
       20 34795 1 1  87 LYS HD3  H   86.314  14.332 -13.352 1.00 . A A .  87 LYS HD3  1 1 
       20 34796 1 1  87 LYS HE2  H   84.560  12.568 -13.164 1.00 . A A .  87 LYS HE2  1 1 
       20 34797 1 1  87 LYS HE3  H   83.671  13.607 -12.051 1.00 . A A .  87 LYS HE3  1 1 
       20 34798 1 1  87 LYS HG2  H   87.266  13.994 -11.097 1.00 . A A .  87 LYS HG2  1 1 
       20 34799 1 1  87 LYS HG3  H   86.565  12.501 -11.719 1.00 . A A .  87 LYS HG3  1 1 
       20 34800 1 1  87 LYS HZ1  H   84.272  15.180 -14.231 1.00 . A A .  87 LYS HZ1  1 1 
       20 34801 1 1  87 LYS HZ2  H   82.753  14.538 -13.822 1.00 . A A .  87 LYS HZ2  1 1 
       20 34802 1 1  87 LYS HZ3  H   83.776  13.695 -14.885 1.00 . A A .  87 LYS HZ3  1 1 
       20 34803 1 1  87 LYS N    N   87.396  12.434  -9.092 1.00 . A A .  87 LYS N    1 1 
       20 34804 1 1  87 LYS NZ   N   83.743  14.305 -14.044 1.00 . A A .  87 LYS NZ   1 1 
       20 34805 1 1  87 LYS O    O   85.425  11.670  -7.337 1.00 . A A .  87 LYS O    1 1 
       20 34806 1 1  88 LYS C    C   82.543  12.515  -6.591 1.00 . A A .  88 LYS C    1 1 
       20 34807 1 1  88 LYS CA   C   83.674  13.404  -6.092 1.00 . A A .  88 LYS CA   1 1 
       20 34808 1 1  88 LYS CB   C   83.091  14.673  -5.469 1.00 . A A .  88 LYS CB   1 1 
       20 34809 1 1  88 LYS CD   C   81.820  15.589  -3.511 1.00 . A A .  88 LYS CD   1 1 
       20 34810 1 1  88 LYS CE   C   80.385  15.755  -4.019 1.00 . A A .  88 LYS CE   1 1 
       20 34811 1 1  88 LYS CG   C   82.443  14.329  -4.125 1.00 . A A .  88 LYS CG   1 1 
       20 34812 1 1  88 LYS H    H   84.571  14.661  -7.541 1.00 . A A .  88 LYS H    1 1 
       20 34813 1 1  88 LYS HA   H   84.232  12.870  -5.337 1.00 . A A .  88 LYS HA   1 1 
       20 34814 1 1  88 LYS HB2  H   83.880  15.395  -5.317 1.00 . A A .  88 LYS HB2  1 1 
       20 34815 1 1  88 LYS HB3  H   82.345  15.088  -6.130 1.00 . A A .  88 LYS HB3  1 1 
       20 34816 1 1  88 LYS HD2  H   81.810  15.498  -2.435 1.00 . A A .  88 LYS HD2  1 1 
       20 34817 1 1  88 LYS HD3  H   82.400  16.455  -3.793 1.00 . A A .  88 LYS HD3  1 1 
       20 34818 1 1  88 LYS HE2  H   80.381  15.758  -5.098 1.00 . A A .  88 LYS HE2  1 1 
       20 34819 1 1  88 LYS HE3  H   79.779  14.936  -3.660 1.00 . A A .  88 LYS HE3  1 1 
       20 34820 1 1  88 LYS HG2  H   81.677  13.581  -4.275 1.00 . A A .  88 LYS HG2  1 1 
       20 34821 1 1  88 LYS HG3  H   83.195  13.940  -3.454 1.00 . A A .  88 LYS HG3  1 1 
       20 34822 1 1  88 LYS HZ1  H   79.568  16.942  -2.516 1.00 . A A .  88 LYS HZ1  1 1 
       20 34823 1 1  88 LYS HZ2  H   78.982  17.294  -4.071 1.00 . A A .  88 LYS HZ2  1 1 
       20 34824 1 1  88 LYS HZ3  H   80.540  17.791  -3.615 1.00 . A A .  88 LYS HZ3  1 1 
       20 34825 1 1  88 LYS N    N   84.568  13.746  -7.189 1.00 . A A .  88 LYS N    1 1 
       20 34826 1 1  88 LYS NZ   N   79.827  17.043  -3.516 1.00 . A A .  88 LYS NZ   1 1 
       20 34827 1 1  88 LYS O    O   82.319  11.430  -6.062 1.00 . A A .  88 LYS O    1 1 
       20 34828 1 1  89 THR C    C   81.163  10.777  -8.431 1.00 . A A .  89 THR C    1 1 
       20 34829 1 1  89 THR CA   C   80.730  12.213  -8.173 1.00 . A A .  89 THR CA   1 1 
       20 34830 1 1  89 THR CB   C   80.247  12.838  -9.480 1.00 . A A .  89 THR CB   1 1 
       20 34831 1 1  89 THR CG2  C   79.711  14.246  -9.214 1.00 . A A .  89 THR CG2  1 1 
       20 34832 1 1  89 THR H    H   82.059  13.855  -8.001 1.00 . A A .  89 THR H    1 1 
       20 34833 1 1  89 THR HA   H   79.913  12.210  -7.466 1.00 . A A .  89 THR HA   1 1 
       20 34834 1 1  89 THR HB   H   79.459  12.228  -9.894 1.00 . A A .  89 THR HB   1 1 
       20 34835 1 1  89 THR HG1  H   81.951  12.207 -10.175 1.00 . A A .  89 THR HG1  1 1 
       20 34836 1 1  89 THR HG21 H   80.357  14.751  -8.510 1.00 . A A .  89 THR HG21 1 1 
       20 34837 1 1  89 THR HG22 H   78.714  14.179  -8.803 1.00 . A A .  89 THR HG22 1 1 
       20 34838 1 1  89 THR HG23 H   79.683  14.802 -10.139 1.00 . A A .  89 THR HG23 1 1 
       20 34839 1 1  89 THR N    N   81.835  12.983  -7.615 1.00 . A A .  89 THR N    1 1 
       20 34840 1 1  89 THR O    O   80.351   9.856  -8.377 1.00 . A A .  89 THR O    1 1 
       20 34841 1 1  89 THR OG1  O   81.330  12.904 -10.398 1.00 . A A .  89 THR OG1  1 1 
       20 34842 1 1  90 GLU C    C   82.821   8.430  -7.667 1.00 . A A .  90 GLU C    1 1 
       20 34843 1 1  90 GLU CA   C   82.966   9.251  -8.941 1.00 . A A .  90 GLU CA   1 1 
       20 34844 1 1  90 GLU CB   C   84.443   9.313  -9.357 1.00 . A A .  90 GLU CB   1 1 
       20 34845 1 1  90 GLU CD   C   86.024   9.433 -11.290 1.00 . A A .  90 GLU CD   1 1 
       20 34846 1 1  90 GLU CG   C   84.561   9.516 -10.869 1.00 . A A .  90 GLU CG   1 1 
       20 34847 1 1  90 GLU H    H   83.059  11.356  -8.719 1.00 . A A .  90 GLU H    1 1 
       20 34848 1 1  90 GLU HA   H   82.390   8.786  -9.727 1.00 . A A .  90 GLU HA   1 1 
       20 34849 1 1  90 GLU HB2  H   84.920  10.137  -8.855 1.00 . A A .  90 GLU HB2  1 1 
       20 34850 1 1  90 GLU HB3  H   84.933   8.391  -9.085 1.00 . A A .  90 GLU HB3  1 1 
       20 34851 1 1  90 GLU HG2  H   83.999   8.748 -11.377 1.00 . A A .  90 GLU HG2  1 1 
       20 34852 1 1  90 GLU HG3  H   84.170  10.486 -11.131 1.00 . A A .  90 GLU HG3  1 1 
       20 34853 1 1  90 GLU N    N   82.449  10.589  -8.698 1.00 . A A .  90 GLU N    1 1 
       20 34854 1 1  90 GLU O    O   82.461   7.254  -7.708 1.00 . A A .  90 GLU O    1 1 
       20 34855 1 1  90 GLU OE1  O   86.792  10.279 -10.862 1.00 . A A .  90 GLU OE1  1 1 
       20 34856 1 1  90 GLU OE2  O   86.355   8.525 -12.034 1.00 . A A .  90 GLU OE2  1 1 
       20 34857 1 1  91 ARG C    C   81.518   8.298  -4.827 1.00 . A A .  91 ARG C    1 1 
       20 34858 1 1  91 ARG CA   C   82.979   8.404  -5.243 1.00 . A A .  91 ARG CA   1 1 
       20 34859 1 1  91 ARG CB   C   83.747   9.178  -4.167 1.00 . A A .  91 ARG CB   1 1 
       20 34860 1 1  91 ARG CD   C   85.885  10.356  -3.611 1.00 . A A .  91 ARG CD   1 1 
       20 34861 1 1  91 ARG CG   C   85.112   9.608  -4.703 1.00 . A A .  91 ARG CG   1 1 
       20 34862 1 1  91 ARG CZ   C   87.040  12.484  -3.405 1.00 . A A .  91 ARG CZ   1 1 
       20 34863 1 1  91 ARG H    H   83.368  10.013  -6.569 1.00 . A A .  91 ARG H    1 1 
       20 34864 1 1  91 ARG HA   H   83.392   7.409  -5.325 1.00 . A A .  91 ARG HA   1 1 
       20 34865 1 1  91 ARG HB2  H   83.181  10.054  -3.883 1.00 . A A .  91 ARG HB2  1 1 
       20 34866 1 1  91 ARG HB3  H   83.885   8.547  -3.303 1.00 . A A .  91 ARG HB3  1 1 
       20 34867 1 1  91 ARG HD2  H   85.201  10.684  -2.843 1.00 . A A .  91 ARG HD2  1 1 
       20 34868 1 1  91 ARG HD3  H   86.620   9.696  -3.174 1.00 . A A .  91 ARG HD3  1 1 
       20 34869 1 1  91 ARG HE   H   86.649  11.593  -5.154 1.00 . A A .  91 ARG HE   1 1 
       20 34870 1 1  91 ARG HG2  H   85.670   8.733  -5.006 1.00 . A A .  91 ARG HG2  1 1 
       20 34871 1 1  91 ARG HG3  H   84.973  10.259  -5.551 1.00 . A A .  91 ARG HG3  1 1 
       20 34872 1 1  91 ARG HH11 H   86.476  11.605  -1.696 1.00 . A A .  91 ARG HH11 1 1 
       20 34873 1 1  91 ARG HH12 H   87.291  13.124  -1.525 1.00 . A A .  91 ARG HH12 1 1 
       20 34874 1 1  91 ARG HH21 H   87.716  13.583  -4.934 1.00 . A A .  91 ARG HH21 1 1 
       20 34875 1 1  91 ARG HH22 H   87.995  14.242  -3.357 1.00 . A A .  91 ARG HH22 1 1 
       20 34876 1 1  91 ARG N    N   83.094   9.072  -6.535 1.00 . A A .  91 ARG N    1 1 
       20 34877 1 1  91 ARG NE   N   86.556  11.520  -4.181 1.00 . A A .  91 ARG NE   1 1 
       20 34878 1 1  91 ARG NH1  N   86.927  12.397  -2.108 1.00 . A A .  91 ARG NH1  1 1 
       20 34879 1 1  91 ARG NH2  N   87.630  13.517  -3.941 1.00 . A A .  91 ARG NH2  1 1 
       20 34880 1 1  91 ARG O    O   81.065   7.243  -4.398 1.00 . A A .  91 ARG O    1 1 
       20 34881 1 1  92 GLU C    C   78.607   8.370  -5.371 1.00 . A A .  92 GLU C    1 1 
       20 34882 1 1  92 GLU CA   C   79.377   9.416  -4.575 1.00 . A A .  92 GLU CA   1 1 
       20 34883 1 1  92 GLU CB   C   78.778  10.801  -4.832 1.00 . A A .  92 GLU CB   1 1 
       20 34884 1 1  92 GLU CD   C   76.803  12.275  -4.402 1.00 . A A .  92 GLU CD   1 1 
       20 34885 1 1  92 GLU CG   C   77.423  10.909  -4.129 1.00 . A A .  92 GLU CG   1 1 
       20 34886 1 1  92 GLU H    H   81.201  10.221  -5.293 1.00 . A A .  92 GLU H    1 1 
       20 34887 1 1  92 GLU HA   H   79.290   9.188  -3.522 1.00 . A A .  92 GLU HA   1 1 
       20 34888 1 1  92 GLU HB2  H   79.446  11.558  -4.448 1.00 . A A .  92 GLU HB2  1 1 
       20 34889 1 1  92 GLU HB3  H   78.642  10.944  -5.894 1.00 . A A .  92 GLU HB3  1 1 
       20 34890 1 1  92 GLU HG2  H   76.765  10.136  -4.498 1.00 . A A .  92 GLU HG2  1 1 
       20 34891 1 1  92 GLU HG3  H   77.561  10.786  -3.065 1.00 . A A .  92 GLU HG3  1 1 
       20 34892 1 1  92 GLU N    N   80.786   9.403  -4.950 1.00 . A A .  92 GLU N    1 1 
       20 34893 1 1  92 GLU O    O   77.919   7.526  -4.798 1.00 . A A .  92 GLU O    1 1 
       20 34894 1 1  92 GLU OE1  O   76.960  12.765  -5.508 1.00 . A A .  92 GLU OE1  1 1 
       20 34895 1 1  92 GLU OE2  O   76.179  12.811  -3.500 1.00 . A A .  92 GLU OE2  1 1 
       20 34896 1 1  93 ASP C    C   78.460   6.043  -7.165 1.00 . A A .  93 ASP C    1 1 
       20 34897 1 1  93 ASP CA   C   78.049   7.460  -7.546 1.00 . A A .  93 ASP CA   1 1 
       20 34898 1 1  93 ASP CB   C   78.398   7.716  -9.014 1.00 . A A .  93 ASP CB   1 1 
       20 34899 1 1  93 ASP CG   C   77.985   9.130  -9.409 1.00 . A A .  93 ASP CG   1 1 
       20 34900 1 1  93 ASP H    H   79.299   9.112  -7.099 1.00 . A A .  93 ASP H    1 1 
       20 34901 1 1  93 ASP HA   H   76.982   7.566  -7.414 1.00 . A A .  93 ASP HA   1 1 
       20 34902 1 1  93 ASP HB2  H   79.463   7.602  -9.152 1.00 . A A .  93 ASP HB2  1 1 
       20 34903 1 1  93 ASP HB3  H   77.877   7.004  -9.635 1.00 . A A .  93 ASP HB3  1 1 
       20 34904 1 1  93 ASP N    N   78.734   8.422  -6.693 1.00 . A A .  93 ASP N    1 1 
       20 34905 1 1  93 ASP O    O   77.617   5.167  -6.971 1.00 . A A .  93 ASP O    1 1 
       20 34906 1 1  93 ASP OD1  O   77.299   9.767  -8.625 1.00 . A A .  93 ASP OD1  1 1 
       20 34907 1 1  93 ASP OD2  O   78.359   9.554 -10.489 1.00 . A A .  93 ASP OD2  1 1 
       20 34908 1 1  94 LEU C    C   79.759   4.091  -5.332 1.00 . A A .  94 LEU C    1 1 
       20 34909 1 1  94 LEU CA   C   80.298   4.524  -6.686 1.00 . A A .  94 LEU CA   1 1 
       20 34910 1 1  94 LEU CB   C   81.826   4.593  -6.607 1.00 . A A .  94 LEU CB   1 1 
       20 34911 1 1  94 LEU CD1  C   81.841   2.123  -6.994 1.00 . A A .  94 LEU CD1  1 1 
       20 34912 1 1  94 LEU CD2  C   83.917   3.276  -6.238 1.00 . A A .  94 LEU CD2  1 1 
       20 34913 1 1  94 LEU CG   C   82.391   3.253  -6.130 1.00 . A A .  94 LEU CG   1 1 
       20 34914 1 1  94 LEU H    H   80.388   6.572  -7.213 1.00 . A A .  94 LEU H    1 1 
       20 34915 1 1  94 LEU HA   H   80.011   3.804  -7.434 1.00 . A A .  94 LEU HA   1 1 
       20 34916 1 1  94 LEU HB2  H   82.229   4.829  -7.581 1.00 . A A .  94 LEU HB2  1 1 
       20 34917 1 1  94 LEU HB3  H   82.104   5.358  -5.905 1.00 . A A .  94 LEU HB3  1 1 
       20 34918 1 1  94 LEU HD11 H   81.784   2.451  -8.022 1.00 . A A .  94 LEU HD11 1 1 
       20 34919 1 1  94 LEU HD12 H   80.856   1.853  -6.647 1.00 . A A .  94 LEU HD12 1 1 
       20 34920 1 1  94 LEU HD13 H   82.494   1.267  -6.925 1.00 . A A .  94 LEU HD13 1 1 
       20 34921 1 1  94 LEU HD21 H   84.317   4.001  -5.548 1.00 . A A .  94 LEU HD21 1 1 
       20 34922 1 1  94 LEU HD22 H   84.203   3.541  -7.244 1.00 . A A .  94 LEU HD22 1 1 
       20 34923 1 1  94 LEU HD23 H   84.304   2.299  -5.997 1.00 . A A .  94 LEU HD23 1 1 
       20 34924 1 1  94 LEU HG   H   82.110   3.091  -5.099 1.00 . A A .  94 LEU HG   1 1 
       20 34925 1 1  94 LEU N    N   79.767   5.832  -7.052 1.00 . A A .  94 LEU N    1 1 
       20 34926 1 1  94 LEU O    O   79.460   2.917  -5.113 1.00 . A A .  94 LEU O    1 1 
       20 34927 1 1  95 ILE C    C   77.672   4.513  -3.108 1.00 . A A .  95 ILE C    1 1 
       20 34928 1 1  95 ILE CA   C   79.171   4.765  -3.087 1.00 . A A .  95 ILE CA   1 1 
       20 34929 1 1  95 ILE CB   C   79.506   5.933  -2.156 1.00 . A A .  95 ILE CB   1 1 
       20 34930 1 1  95 ILE CD1  C   81.497   7.279  -1.410 1.00 . A A .  95 ILE CD1  1 1 
       20 34931 1 1  95 ILE CG1  C   81.013   5.903  -1.869 1.00 . A A .  95 ILE CG1  1 1 
       20 34932 1 1  95 ILE CG2  C   78.716   5.798  -0.848 1.00 . A A .  95 ILE CG2  1 1 
       20 34933 1 1  95 ILE H    H   79.917   5.960  -4.659 1.00 . A A .  95 ILE H    1 1 
       20 34934 1 1  95 ILE HA   H   79.673   3.883  -2.726 1.00 . A A .  95 ILE HA   1 1 
       20 34935 1 1  95 ILE HB   H   79.247   6.864  -2.639 1.00 . A A .  95 ILE HB   1 1 
       20 34936 1 1  95 ILE HD11 H   81.701   7.893  -2.271 1.00 . A A .  95 ILE HD11 1 1 
       20 34937 1 1  95 ILE HD12 H   82.401   7.166  -0.830 1.00 . A A .  95 ILE HD12 1 1 
       20 34938 1 1  95 ILE HD13 H   80.738   7.745  -0.804 1.00 . A A .  95 ILE HD13 1 1 
       20 34939 1 1  95 ILE HG12 H   81.222   5.173  -1.102 1.00 . A A .  95 ILE HG12 1 1 
       20 34940 1 1  95 ILE HG13 H   81.532   5.629  -2.773 1.00 . A A .  95 ILE HG13 1 1 
       20 34941 1 1  95 ILE HG21 H   78.603   4.751  -0.601 1.00 . A A .  95 ILE HG21 1 1 
       20 34942 1 1  95 ILE HG22 H   77.739   6.243  -0.970 1.00 . A A .  95 ILE HG22 1 1 
       20 34943 1 1  95 ILE HG23 H   79.242   6.301  -0.051 1.00 . A A .  95 ILE HG23 1 1 
       20 34944 1 1  95 ILE N    N   79.655   5.049  -4.425 1.00 . A A .  95 ILE N    1 1 
       20 34945 1 1  95 ILE O    O   77.146   3.757  -2.291 1.00 . A A .  95 ILE O    1 1 
       20 34946 1 1  96 ALA C    C   75.255   3.514  -4.567 1.00 . A A .  96 ALA C    1 1 
       20 34947 1 1  96 ALA CA   C   75.557   4.958  -4.191 1.00 . A A .  96 ALA CA   1 1 
       20 34948 1 1  96 ALA CB   C   75.014   5.902  -5.262 1.00 . A A .  96 ALA CB   1 1 
       20 34949 1 1  96 ALA H    H   77.467   5.715  -4.691 1.00 . A A .  96 ALA H    1 1 
       20 34950 1 1  96 ALA HA   H   75.084   5.185  -3.247 1.00 . A A .  96 ALA HA   1 1 
       20 34951 1 1  96 ALA HB1  H   75.406   5.615  -6.226 1.00 . A A .  96 ALA HB1  1 1 
       20 34952 1 1  96 ALA HB2  H   75.319   6.914  -5.036 1.00 . A A .  96 ALA HB2  1 1 
       20 34953 1 1  96 ALA HB3  H   73.936   5.845  -5.278 1.00 . A A .  96 ALA HB3  1 1 
       20 34954 1 1  96 ALA N    N   76.992   5.135  -4.059 1.00 . A A .  96 ALA N    1 1 
       20 34955 1 1  96 ALA O    O   74.264   2.934  -4.119 1.00 . A A .  96 ALA O    1 1 
       20 34956 1 1  97 TYR C    C   76.324   0.621  -4.638 1.00 . A A .  97 TYR C    1 1 
       20 34957 1 1  97 TYR CA   C   75.962   1.544  -5.793 1.00 . A A .  97 TYR CA   1 1 
       20 34958 1 1  97 TYR CB   C   76.847   1.233  -7.004 1.00 . A A .  97 TYR CB   1 1 
       20 34959 1 1  97 TYR CD1  C   75.880  -0.941  -7.848 1.00 . A A .  97 TYR CD1  1 1 
       20 34960 1 1  97 TYR CD2  C   78.036  -0.978  -6.741 1.00 . A A .  97 TYR CD2  1 1 
       20 34961 1 1  97 TYR CE1  C   75.949  -2.327  -8.028 1.00 . A A .  97 TYR CE1  1 1 
       20 34962 1 1  97 TYR CE2  C   78.105  -2.364  -6.922 1.00 . A A .  97 TYR CE2  1 1 
       20 34963 1 1  97 TYR CG   C   76.923  -0.265  -7.204 1.00 . A A .  97 TYR CG   1 1 
       20 34964 1 1  97 TYR CZ   C   77.061  -3.038  -7.566 1.00 . A A .  97 TYR CZ   1 1 
       20 34965 1 1  97 TYR H    H   76.913   3.435  -5.691 1.00 . A A .  97 TYR H    1 1 
       20 34966 1 1  97 TYR HA   H   74.928   1.385  -6.062 1.00 . A A .  97 TYR HA   1 1 
       20 34967 1 1  97 TYR HB2  H   76.425   1.693  -7.887 1.00 . A A .  97 TYR HB2  1 1 
       20 34968 1 1  97 TYR HB3  H   77.839   1.624  -6.835 1.00 . A A .  97 TYR HB3  1 1 
       20 34969 1 1  97 TYR HD1  H   75.022  -0.394  -8.206 1.00 . A A .  97 TYR HD1  1 1 
       20 34970 1 1  97 TYR HD2  H   78.842  -0.458  -6.245 1.00 . A A .  97 TYR HD2  1 1 
       20 34971 1 1  97 TYR HE1  H   75.143  -2.847  -8.525 1.00 . A A .  97 TYR HE1  1 1 
       20 34972 1 1  97 TYR HE2  H   78.961  -2.914  -6.565 1.00 . A A .  97 TYR HE2  1 1 
       20 34973 1 1  97 TYR HH   H   77.989  -4.615  -8.114 1.00 . A A .  97 TYR HH   1 1 
       20 34974 1 1  97 TYR N    N   76.132   2.929  -5.380 1.00 . A A .  97 TYR N    1 1 
       20 34975 1 1  97 TYR O    O   75.722  -0.436  -4.462 1.00 . A A .  97 TYR O    1 1 
       20 34976 1 1  97 TYR OH   O   77.128  -4.406  -7.745 1.00 . A A .  97 TYR OH   1 1 
       20 34977 1 1  98 LEU C    C   76.584   0.074  -1.728 1.00 . A A .  98 LEU C    1 1 
       20 34978 1 1  98 LEU CA   C   77.742   0.249  -2.704 1.00 . A A .  98 LEU CA   1 1 
       20 34979 1 1  98 LEU CB   C   78.894   0.958  -1.986 1.00 . A A .  98 LEU CB   1 1 
       20 34980 1 1  98 LEU CD1  C   81.271   1.710  -2.242 1.00 . A A .  98 LEU CD1  1 1 
       20 34981 1 1  98 LEU CD2  C   80.710  -0.718  -2.438 1.00 . A A .  98 LEU CD2  1 1 
       20 34982 1 1  98 LEU CG   C   80.218   0.706  -2.722 1.00 . A A .  98 LEU CG   1 1 
       20 34983 1 1  98 LEU H    H   77.749   1.892  -4.036 1.00 . A A .  98 LEU H    1 1 
       20 34984 1 1  98 LEU HA   H   78.076  -0.719  -3.043 1.00 . A A .  98 LEU HA   1 1 
       20 34985 1 1  98 LEU HB2  H   78.695   2.018  -1.962 1.00 . A A .  98 LEU HB2  1 1 
       20 34986 1 1  98 LEU HB3  H   78.972   0.588  -0.975 1.00 . A A .  98 LEU HB3  1 1 
       20 34987 1 1  98 LEU HD11 H   81.425   2.460  -3.000 1.00 . A A .  98 LEU HD11 1 1 
       20 34988 1 1  98 LEU HD12 H   82.203   1.196  -2.051 1.00 . A A .  98 LEU HD12 1 1 
       20 34989 1 1  98 LEU HD13 H   80.931   2.183  -1.332 1.00 . A A .  98 LEU HD13 1 1 
       20 34990 1 1  98 LEU HD21 H   80.281  -1.395  -3.158 1.00 . A A .  98 LEU HD21 1 1 
       20 34991 1 1  98 LEU HD22 H   80.413  -1.014  -1.444 1.00 . A A .  98 LEU HD22 1 1 
       20 34992 1 1  98 LEU HD23 H   81.789  -0.749  -2.513 1.00 . A A .  98 LEU HD23 1 1 
       20 34993 1 1  98 LEU HG   H   80.067   0.831  -3.785 1.00 . A A .  98 LEU HG   1 1 
       20 34994 1 1  98 LEU N    N   77.310   1.037  -3.848 1.00 . A A .  98 LEU N    1 1 
       20 34995 1 1  98 LEU O    O   76.323  -1.026  -1.246 1.00 . A A .  98 LEU O    1 1 
       20 34996 1 1  99 LYS C    C   73.688   0.193  -0.981 1.00 . A A .  99 LYS C    1 1 
       20 34997 1 1  99 LYS CA   C   74.777   1.152  -0.506 1.00 . A A .  99 LYS CA   1 1 
       20 34998 1 1  99 LYS CB   C   74.192   2.559  -0.358 1.00 . A A .  99 LYS CB   1 1 
       20 34999 1 1  99 LYS CD   C   74.741   4.923   0.248 1.00 . A A .  99 LYS CD   1 1 
       20 35000 1 1  99 LYS CE   C   73.368   5.045   0.915 1.00 . A A .  99 LYS CE   1 1 
       20 35001 1 1  99 LYS CG   C   75.222   3.470   0.313 1.00 . A A .  99 LYS CG   1 1 
       20 35002 1 1  99 LYS H    H   76.164   2.025  -1.845 1.00 . A A .  99 LYS H    1 1 
       20 35003 1 1  99 LYS HA   H   75.130   0.825   0.458 1.00 . A A .  99 LYS HA   1 1 
       20 35004 1 1  99 LYS HB2  H   73.946   2.949  -1.335 1.00 . A A .  99 LYS HB2  1 1 
       20 35005 1 1  99 LYS HB3  H   73.301   2.517   0.248 1.00 . A A .  99 LYS HB3  1 1 
       20 35006 1 1  99 LYS HD2  H   75.449   5.558   0.761 1.00 . A A .  99 LYS HD2  1 1 
       20 35007 1 1  99 LYS HD3  H   74.665   5.230  -0.784 1.00 . A A .  99 LYS HD3  1 1 
       20 35008 1 1  99 LYS HE2  H   72.601   4.742   0.219 1.00 . A A .  99 LYS HE2  1 1 
       20 35009 1 1  99 LYS HE3  H   73.334   4.409   1.789 1.00 . A A .  99 LYS HE3  1 1 
       20 35010 1 1  99 LYS HG2  H   75.343   3.177   1.347 1.00 . A A .  99 LYS HG2  1 1 
       20 35011 1 1  99 LYS HG3  H   76.168   3.384  -0.198 1.00 . A A .  99 LYS HG3  1 1 
       20 35012 1 1  99 LYS HZ1  H   74.044   6.970   1.333 1.00 . A A .  99 LYS HZ1  1 1 
       20 35013 1 1  99 LYS HZ2  H   72.714   6.483   2.272 1.00 . A A .  99 LYS HZ2  1 1 
       20 35014 1 1  99 LYS HZ3  H   72.496   6.915   0.643 1.00 . A A .  99 LYS HZ3  1 1 
       20 35015 1 1  99 LYS N    N   75.901   1.176  -1.435 1.00 . A A .  99 LYS N    1 1 
       20 35016 1 1  99 LYS NZ   N   73.138   6.460   1.322 1.00 . A A .  99 LYS NZ   1 1 
       20 35017 1 1  99 LYS O    O   73.248  -0.679  -0.231 1.00 . A A .  99 LYS O    1 1 
       20 35018 1 1 100 LYS C    C   72.715  -1.891  -3.068 1.00 . A A . 100 LYS C    1 1 
       20 35019 1 1 100 LYS CA   C   72.195  -0.484  -2.773 1.00 . A A . 100 LYS CA   1 1 
       20 35020 1 1 100 LYS CB   C   71.648   0.137  -4.059 1.00 . A A . 100 LYS CB   1 1 
       20 35021 1 1 100 LYS CD   C   70.656   2.202  -5.058 1.00 . A A . 100 LYS CD   1 1 
       20 35022 1 1 100 LYS CE   C   69.762   3.405  -4.744 1.00 . A A . 100 LYS CE   1 1 
       20 35023 1 1 100 LYS CG   C   71.072   1.521  -3.753 1.00 . A A . 100 LYS CG   1 1 
       20 35024 1 1 100 LYS H    H   73.626   1.086  -2.774 1.00 . A A . 100 LYS H    1 1 
       20 35025 1 1 100 LYS HA   H   71.393  -0.554  -2.055 1.00 . A A . 100 LYS HA   1 1 
       20 35026 1 1 100 LYS HB2  H   72.445   0.229  -4.782 1.00 . A A . 100 LYS HB2  1 1 
       20 35027 1 1 100 LYS HB3  H   70.868  -0.494  -4.460 1.00 . A A . 100 LYS HB3  1 1 
       20 35028 1 1 100 LYS HD2  H   71.537   2.535  -5.587 1.00 . A A . 100 LYS HD2  1 1 
       20 35029 1 1 100 LYS HD3  H   70.110   1.502  -5.672 1.00 . A A . 100 LYS HD3  1 1 
       20 35030 1 1 100 LYS HE2  H   69.634   4.000  -5.636 1.00 . A A . 100 LYS HE2  1 1 
       20 35031 1 1 100 LYS HE3  H   68.800   3.058  -4.401 1.00 . A A . 100 LYS HE3  1 1 
       20 35032 1 1 100 LYS HG2  H   70.210   1.418  -3.109 1.00 . A A . 100 LYS HG2  1 1 
       20 35033 1 1 100 LYS HG3  H   71.821   2.121  -3.259 1.00 . A A . 100 LYS HG3  1 1 
       20 35034 1 1 100 LYS HZ1  H   71.433   4.131  -3.734 1.00 . A A . 100 LYS HZ1  1 1 
       20 35035 1 1 100 LYS HZ2  H   70.065   3.916  -2.749 1.00 . A A . 100 LYS HZ2  1 1 
       20 35036 1 1 100 LYS HZ3  H   70.145   5.232  -3.822 1.00 . A A . 100 LYS HZ3  1 1 
       20 35037 1 1 100 LYS N    N   73.247   0.367  -2.222 1.00 . A A . 100 LYS N    1 1 
       20 35038 1 1 100 LYS NZ   N   70.399   4.233  -3.682 1.00 . A A . 100 LYS NZ   1 1 
       20 35039 1 1 100 LYS O    O   71.942  -2.848  -3.107 1.00 . A A . 100 LYS O    1 1 
       20 35040 1 1 101 ALA C    C   74.969  -4.059  -2.301 1.00 . A A . 101 ALA C    1 1 
       20 35041 1 1 101 ALA CA   C   74.622  -3.308  -3.580 1.00 . A A . 101 ALA CA   1 1 
       20 35042 1 1 101 ALA CB   C   75.888  -3.115  -4.415 1.00 . A A . 101 ALA CB   1 1 
       20 35043 1 1 101 ALA H    H   74.589  -1.213  -3.242 1.00 . A A . 101 ALA H    1 1 
       20 35044 1 1 101 ALA HA   H   73.918  -3.897  -4.151 1.00 . A A . 101 ALA HA   1 1 
       20 35045 1 1 101 ALA HB1  H   76.600  -2.526  -3.856 1.00 . A A . 101 ALA HB1  1 1 
       20 35046 1 1 101 ALA HB2  H   75.639  -2.607  -5.334 1.00 . A A . 101 ALA HB2  1 1 
       20 35047 1 1 101 ALA HB3  H   76.317  -4.079  -4.642 1.00 . A A . 101 ALA HB3  1 1 
       20 35048 1 1 101 ALA N    N   74.020  -2.010  -3.282 1.00 . A A . 101 ALA N    1 1 
       20 35049 1 1 101 ALA O    O   75.076  -5.285  -2.301 1.00 . A A . 101 ALA O    1 1 
       20 35050 1 1 102 THR C    C   74.227  -4.163   0.885 1.00 . A A . 102 THR C    1 1 
       20 35051 1 1 102 THR CA   C   75.488  -3.929   0.068 1.00 . A A . 102 THR CA   1 1 
       20 35052 1 1 102 THR CB   C   76.441  -3.017   0.844 1.00 . A A . 102 THR CB   1 1 
       20 35053 1 1 102 THR CG2  C   77.788  -2.955   0.120 1.00 . A A . 102 THR CG2  1 1 
       20 35054 1 1 102 THR H    H   75.047  -2.347  -1.270 1.00 . A A . 102 THR H    1 1 
       20 35055 1 1 102 THR HA   H   75.976  -4.876  -0.108 1.00 . A A . 102 THR HA   1 1 
       20 35056 1 1 102 THR HB   H   76.589  -3.411   1.837 1.00 . A A . 102 THR HB   1 1 
       20 35057 1 1 102 THR HG1  H   75.256  -1.610   0.212 1.00 . A A . 102 THR HG1  1 1 
       20 35058 1 1 102 THR HG21 H   77.623  -2.885  -0.945 1.00 . A A . 102 THR HG21 1 1 
       20 35059 1 1 102 THR HG22 H   78.351  -3.850   0.337 1.00 . A A . 102 THR HG22 1 1 
       20 35060 1 1 102 THR HG23 H   78.338  -2.091   0.458 1.00 . A A . 102 THR HG23 1 1 
       20 35061 1 1 102 THR N    N   75.148  -3.319  -1.212 1.00 . A A . 102 THR N    1 1 
       20 35062 1 1 102 THR O    O   74.280  -4.674   2.004 1.00 . A A . 102 THR O    1 1 
       20 35063 1 1 102 THR OG1  O   75.884  -1.713   0.930 1.00 . A A . 102 THR OG1  1 1 
       20 35064 1 1 103 ASN C    C   71.104  -5.198   0.464 1.00 . A A . 103 ASN C    1 1 
       20 35065 1 1 103 ASN CA   C   71.808  -3.947   0.977 1.00 . A A . 103 ASN CA   1 1 
       20 35066 1 1 103 ASN CB   C   70.936  -2.719   0.715 1.00 . A A . 103 ASN CB   1 1 
       20 35067 1 1 103 ASN CG   C   71.398  -1.558   1.585 1.00 . A A . 103 ASN CG   1 1 
       20 35068 1 1 103 ASN H    H   73.122  -3.382  -0.584 1.00 . A A . 103 ASN H    1 1 
       20 35069 1 1 103 ASN HA   H   71.967  -4.043   2.041 1.00 . A A . 103 ASN HA   1 1 
       20 35070 1 1 103 ASN HB2  H   71.014  -2.441  -0.325 1.00 . A A . 103 ASN HB2  1 1 
       20 35071 1 1 103 ASN HB3  H   69.911  -2.951   0.947 1.00 . A A . 103 ASN HB3  1 1 
       20 35072 1 1 103 ASN HD21 H   73.268  -2.206   1.703 1.00 . A A . 103 ASN HD21 1 1 
       20 35073 1 1 103 ASN HD22 H   72.944  -0.765   2.536 1.00 . A A . 103 ASN HD22 1 1 
       20 35074 1 1 103 ASN N    N   73.093  -3.783   0.310 1.00 . A A . 103 ASN N    1 1 
       20 35075 1 1 103 ASN ND2  N   72.640  -1.505   1.973 1.00 . A A . 103 ASN ND2  1 1 
       20 35076 1 1 103 ASN O    O   70.261  -5.775   1.150 1.00 . A A . 103 ASN O    1 1 
       20 35077 1 1 103 ASN OD1  O   70.605  -0.678   1.921 1.00 . A A . 103 ASN OD1  1 1 
       20 35078 1 1 104 GLU C    C   71.425  -8.063  -0.706 1.00 . A A . 104 GLU C    1 1 
       20 35079 1 1 104 GLU CA   C   70.863  -6.799  -1.348 1.00 . A A . 104 GLU CA   1 1 
       20 35080 1 1 104 GLU CB   C   71.142  -6.820  -2.853 1.00 . A A . 104 GLU CB   1 1 
       20 35081 1 1 104 GLU CD   C   68.864  -6.371  -3.800 1.00 . A A . 104 GLU CD   1 1 
       20 35082 1 1 104 GLU CG   C   70.254  -5.790  -3.558 1.00 . A A . 104 GLU CG   1 1 
       20 35083 1 1 104 GLU H    H   72.141  -5.111  -1.245 1.00 . A A . 104 GLU H    1 1 
       20 35084 1 1 104 GLU HA   H   69.796  -6.771  -1.189 1.00 . A A . 104 GLU HA   1 1 
       20 35085 1 1 104 GLU HB2  H   72.180  -6.579  -3.028 1.00 . A A . 104 GLU HB2  1 1 
       20 35086 1 1 104 GLU HB3  H   70.930  -7.804  -3.244 1.00 . A A . 104 GLU HB3  1 1 
       20 35087 1 1 104 GLU HG2  H   70.169  -4.905  -2.942 1.00 . A A . 104 GLU HG2  1 1 
       20 35088 1 1 104 GLU HG3  H   70.698  -5.523  -4.506 1.00 . A A . 104 GLU HG3  1 1 
       20 35089 1 1 104 GLU N    N   71.462  -5.612  -0.747 1.00 . A A . 104 GLU N    1 1 
       20 35090 1 1 104 GLU O    O   71.102  -8.315   0.444 1.00 . A A . 104 GLU O    1 1 
       20 35091 1 1 104 GLU OXT  O   72.172  -8.761  -1.373 1.00 . A A . 104 GLU OXT  1 1 
       20 35092 1 1 104 GLU OE1  O   68.481  -7.268  -3.066 1.00 . A A . 104 GLU OE1  1 1 
       20 35093 1 1 104 GLU OE2  O   68.203  -5.912  -4.717 1.00 . A A . 104 GLU OE2  1 1 
       20 35094 2 2   1 HEC C1A  C   88.074  -2.351   1.805 1.00 . B A . 201 HEC C1A  1 1 
       20 35095 2 2   1 HEC C1B  C   86.650  -0.804  -1.893 1.00 . B A . 201 HEC C1B  1 1 
       20 35096 2 2   1 HEC C1C  C   89.709  -2.931  -3.953 1.00 . B A . 201 HEC C1C  1 1 
       20 35097 2 2   1 HEC C1D  C   90.925  -4.719  -0.286 1.00 . B A . 201 HEC C1D  1 1 
       20 35098 2 2   1 HEC C2A  C   87.131  -1.680   2.662 1.00 . B A . 201 HEC C2A  1 1 
       20 35099 2 2   1 HEC C2B  C   86.056  -0.166  -3.040 1.00 . B A . 201 HEC C2B  1 1 
       20 35100 2 2   1 HEC C2C  C   90.609  -3.649  -4.821 1.00 . B A . 201 HEC C2C  1 1 
       20 35101 2 2   1 HEC C2D  C   91.503  -5.372   0.862 1.00 . B A . 201 HEC C2D  1 1 
       20 35102 2 2   1 HEC C3A  C   86.307  -0.976   1.852 1.00 . B A . 201 HEC C3A  1 1 
       20 35103 2 2   1 HEC C3B  C   86.814  -0.516  -4.108 1.00 . B A . 201 HEC C3B  1 1 
       20 35104 2 2   1 HEC C3C  C   91.291  -4.515  -4.036 1.00 . B A . 201 HEC C3C  1 1 
       20 35105 2 2   1 HEC C3D  C   90.872  -4.869   1.949 1.00 . B A . 201 HEC C3D  1 1 
       20 35106 2 2   1 HEC C4A  C   86.762  -1.213   0.504 1.00 . B A . 201 HEC C4A  1 1 
       20 35107 2 2   1 HEC C4B  C   87.851  -1.390  -3.605 1.00 . B A . 201 HEC C4B  1 1 
       20 35108 2 2   1 HEC C4C  C   90.827  -4.293  -2.684 1.00 . B A . 201 HEC C4C  1 1 
       20 35109 2 2   1 HEC C4D  C   89.909  -3.913   1.456 1.00 . B A . 201 HEC C4D  1 1 
       20 35110 2 2   1 HEC CAA  C   87.091  -1.731   4.148 1.00 . B A . 201 HEC CAA  1 1 
       20 35111 2 2   1 HEC CAB  C   86.631  -0.060  -5.524 1.00 . B A . 201 HEC CAB  1 1 
       20 35112 2 2   1 HEC CAC  C   92.248  -5.571  -4.496 1.00 . B A . 201 HEC CAC  1 1 
       20 35113 2 2   1 HEC CAD  C   91.125  -5.231   3.377 1.00 . B A . 201 HEC CAD  1 1 
       20 35114 2 2   1 HEC CBA  C   86.476  -3.026   4.673 1.00 . B A . 201 HEC CBA  1 1 
       20 35115 2 2   1 HEC CBB  C   86.900   1.439  -5.709 1.00 . B A . 201 HEC CBB  1 1 
       20 35116 2 2   1 HEC CBC  C   93.443  -5.004  -5.280 1.00 . B A . 201 HEC CBC  1 1 
       20 35117 2 2   1 HEC CBD  C   92.227  -4.372   4.026 1.00 . B A . 201 HEC CBD  1 1 
       20 35118 2 2   1 HEC CGA  C   86.336  -2.956   6.183 1.00 . B A . 201 HEC CGA  1 1 
       20 35119 2 2   1 HEC CGD  C   91.685  -3.640   5.250 1.00 . B A . 201 HEC CGD  1 1 
       20 35120 2 2   1 HEC CHA  C   89.037  -3.216   2.255 1.00 . B A . 201 HEC CHA  1 1 
       20 35121 2 2   1 HEC CHB  C   86.200  -0.640  -0.608 1.00 . B A . 201 HEC CHB  1 1 
       20 35122 2 2   1 HEC CHC  C   88.781  -2.022  -4.395 1.00 . B A . 201 HEC CHC  1 1 
       20 35123 2 2   1 HEC CHD  C   91.328  -4.939  -1.579 1.00 . B A . 201 HEC CHD  1 1 
       20 35124 2 2   1 HEC CMA  C   85.154  -0.127   2.272 1.00 . B A . 201 HEC CMA  1 1 
       20 35125 2 2   1 HEC CMB  C   84.797   0.637  -3.057 1.00 . B A . 201 HEC CMB  1 1 
       20 35126 2 2   1 HEC CMC  C   90.775  -3.454  -6.290 1.00 . B A . 201 HEC CMC  1 1 
       20 35127 2 2   1 HEC CMD  C   92.586  -6.397   0.853 1.00 . B A . 201 HEC CMD  1 1 
       20 35128 2 2   1 HEC FE   FE  88.850  -2.691  -1.081 1.00 . B A . 201 HEC FE   1 1 
       20 35129 2 2   1 HEC HAA1 H   86.511  -0.898   4.516 1.00 . B A . 201 HEC HAA1 1 1 
       20 35130 2 2   1 HEC HAA2 H   88.095  -1.647   4.533 1.00 . B A . 201 HEC HAA2 1 1 
       20 35131 2 2   1 HEC HAB  H   87.289  -0.613  -6.169 1.00 . B A . 201 HEC HAB  1 1 
       20 35132 2 2   1 HEC HAC  H   92.611  -6.124  -3.645 1.00 . B A . 201 HEC HAC  1 1 
       20 35133 2 2   1 HEC HAD1 H   91.420  -6.269   3.431 1.00 . B A . 201 HEC HAD1 1 1 
       20 35134 2 2   1 HEC HAD2 H   90.211  -5.112   3.940 1.00 . B A . 201 HEC HAD2 1 1 
       20 35135 2 2   1 HEC HBA1 H   87.113  -3.856   4.413 1.00 . B A . 201 HEC HBA1 1 1 
       20 35136 2 2   1 HEC HBA2 H   85.502  -3.169   4.229 1.00 . B A . 201 HEC HBA2 1 1 
       20 35137 2 2   1 HEC HBB1 H   87.960   1.600  -5.833 1.00 . B A . 201 HEC HBB1 1 1 
       20 35138 2 2   1 HEC HBB2 H   86.379   1.791  -6.587 1.00 . B A . 201 HEC HBB2 1 1 
       20 35139 2 2   1 HEC HBB3 H   86.555   1.984  -4.844 1.00 . B A . 201 HEC HBB3 1 1 
       20 35140 2 2   1 HEC HBC1 H   93.287  -5.155  -6.338 1.00 . B A . 201 HEC HBC1 1 1 
       20 35141 2 2   1 HEC HBC2 H   94.347  -5.512  -4.976 1.00 . B A . 201 HEC HBC2 1 1 
       20 35142 2 2   1 HEC HBC3 H   93.543  -3.947  -5.079 1.00 . B A . 201 HEC HBC3 1 1 
       20 35143 2 2   1 HEC HBD1 H   92.587  -3.646   3.312 1.00 . B A . 201 HEC HBD1 1 1 
       20 35144 2 2   1 HEC HBD2 H   93.045  -5.009   4.328 1.00 . B A . 201 HEC HBD2 1 1 
       20 35145 2 2   1 HEC HHA  H   89.120  -3.357   3.330 1.00 . B A . 201 HEC HHA  1 1 
       20 35146 2 2   1 HEC HHB  H   85.330  -0.006  -0.459 1.00 . B A . 201 HEC HHB  1 1 
       20 35147 2 2   1 HEC HHC  H   88.800  -1.764  -5.450 1.00 . B A . 201 HEC HHC  1 1 
       20 35148 2 2   1 HEC HHD  H   92.104  -5.683  -1.739 1.00 . B A . 201 HEC HHD  1 1 
       20 35149 2 2   1 HEC HMA1 H   84.386  -0.159   1.515 1.00 . B A . 201 HEC HMA1 1 1 
       20 35150 2 2   1 HEC HMA2 H   85.486   0.893   2.405 1.00 . B A . 201 HEC HMA2 1 1 
       20 35151 2 2   1 HEC HMA3 H   84.752  -0.498   3.202 1.00 . B A . 201 HEC HMA3 1 1 
       20 35152 2 2   1 HEC HMB1 H   84.753   1.224  -3.959 1.00 . B A . 201 HEC HMB1 1 1 
       20 35153 2 2   1 HEC HMB2 H   84.773   1.292  -2.201 1.00 . B A . 201 HEC HMB2 1 1 
       20 35154 2 2   1 HEC HMB3 H   83.945  -0.028  -3.022 1.00 . B A . 201 HEC HMB3 1 1 
       20 35155 2 2   1 HEC HMC1 H   91.432  -2.615  -6.469 1.00 . B A . 201 HEC HMC1 1 1 
       20 35156 2 2   1 HEC HMC2 H   89.815  -3.261  -6.737 1.00 . B A . 201 HEC HMC2 1 1 
       20 35157 2 2   1 HEC HMC3 H   91.201  -4.343  -6.725 1.00 . B A . 201 HEC HMC3 1 1 
       20 35158 2 2   1 HEC HMD1 H   93.352  -6.105   0.151 1.00 . B A . 201 HEC HMD1 1 1 
       20 35159 2 2   1 HEC HMD2 H   92.175  -7.352   0.562 1.00 . B A . 201 HEC HMD2 1 1 
       20 35160 2 2   1 HEC HMD3 H   93.016  -6.475   1.840 1.00 . B A . 201 HEC HMD3 1 1 
       20 35161 2 2   1 HEC NA   N   87.851  -2.058   0.478 1.00 . B A . 201 HEC NA   1 1 
       20 35162 2 2   1 HEC NB   N   87.746  -1.565  -2.242 1.00 . B A . 201 HEC NB   1 1 
       20 35163 2 2   1 HEC NC   N   89.847  -3.325  -2.641 1.00 . B A . 201 HEC NC   1 1 
       20 35164 2 2   1 HEC ND   N   89.944  -3.823   0.081 1.00 . B A . 201 HEC ND   1 1 
       20 35165 2 2   1 HEC O1A  O   85.601  -3.764   6.727 1.00 . B A . 201 HEC O1A  1 1 
       20 35166 2 2   1 HEC O1D  O   90.579  -3.128   5.170 1.00 . B A . 201 HEC O1D  1 1 
       20 35167 2 2   1 HEC O2A  O   86.969  -2.101   6.775 1.00 . B A . 201 HEC O2A  1 1 
       20 35168 2 2   1 HEC O2D  O   92.385  -3.598   6.248 1.00 . B A . 201 HEC O2D  1 1 
       20 35169 3 3   1 HOH H1   H   82.614   3.876  -0.389 1.00 . C A . 301 HOH H1   1 1 
       20 35170 3 3   1 HOH H2   H   83.700   3.432  -1.342 1.00 . C A . 301 HOH H2   1 1 
       20 35171 3 3   1 HOH O    O   82.903   3.127  -0.911 1.00 . C A . 301 HOH O    1 1 
       20 35172 3 3   2 HOH H1   H   85.446   5.024   6.025 1.00 . C A . 302 HOH H1   1 1 
       20 35173 3 3   2 HOH H2   H   86.428   5.815   5.182 1.00 . C A . 302 HOH H2   1 1 
       20 35174 3 3   2 HOH O    O   86.140   5.681   6.086 1.00 . C A . 302 HOH O    1 1 
       20 35175 3 3   3 HOH H1   H   82.742  -5.249   5.366 1.00 . C A . 303 HOH H1   1 1 
       20 35176 3 3   3 HOH H2   H   83.345  -6.614   5.624 1.00 . C A . 303 HOH H2   1 1 
       20 35177 3 3   3 HOH O    O   82.529  -6.117   5.705 1.00 . C A . 303 HOH O    1 1 
       20 35178 3 3   4 HOH H1   H   83.288  -9.439  -0.576 1.00 . C A . 304 HOH H1   1 1 
       20 35179 3 3   4 HOH H2   H   83.306 -10.369   0.615 1.00 . C A . 304 HOH H2   1 1 
       20 35180 3 3   4 HOH O    O   82.717  -9.982  -0.032 1.00 . C A . 304 HOH O    1 1 
       21 35181 1 1   1 GLY C    C   73.746   8.720  -7.747 1.00 . A A .   1 GLY C    1 1 
       21 35182 1 1   1 GLY CA   C   74.385   9.508  -6.609 1.00 . A A .   1 GLY CA   1 1 
       21 35183 1 1   1 GLY H1   H   75.655  10.202  -8.108 1.00 . A A .   1 GLY H1   1 1 
       21 35184 1 1   1 GLY H2   H   76.459   9.482  -6.795 1.00 . A A .   1 GLY H2   1 1 
       21 35185 1 1   1 GLY H3   H   75.797  11.039  -6.639 1.00 . A A .   1 GLY H3   1 1 
       21 35186 1 1   1 GLY HA2  H   74.574   8.849  -5.774 1.00 . A A .   1 GLY HA2  1 1 
       21 35187 1 1   1 GLY HA3  H   73.715  10.297  -6.302 1.00 . A A .   1 GLY HA3  1 1 
       21 35188 1 1   1 GLY N    N   75.671  10.103  -7.073 1.00 . A A .   1 GLY N    1 1 
       21 35189 1 1   1 GLY O    O   72.549   8.434  -7.721 1.00 . A A .   1 GLY O    1 1 
       21 35190 1 1   2 ASP C    C   74.410   6.140  -9.763 1.00 . A A .   2 ASP C    1 1 
       21 35191 1 1   2 ASP CA   C   74.054   7.614  -9.892 1.00 . A A .   2 ASP CA   1 1 
       21 35192 1 1   2 ASP CB   C   74.651   8.169 -11.186 1.00 . A A .   2 ASP CB   1 1 
       21 35193 1 1   2 ASP CG   C   74.500   9.686 -11.222 1.00 . A A .   2 ASP CG   1 1 
       21 35194 1 1   2 ASP H    H   75.498   8.626  -8.714 1.00 . A A .   2 ASP H    1 1 
       21 35195 1 1   2 ASP HA   H   72.980   7.706  -9.941 1.00 . A A .   2 ASP HA   1 1 
       21 35196 1 1   2 ASP HB2  H   75.699   7.912 -11.237 1.00 . A A .   2 ASP HB2  1 1 
       21 35197 1 1   2 ASP HB3  H   74.134   7.738 -12.029 1.00 . A A .   2 ASP HB3  1 1 
       21 35198 1 1   2 ASP N    N   74.552   8.371  -8.747 1.00 . A A .   2 ASP N    1 1 
       21 35199 1 1   2 ASP O    O   75.444   5.695 -10.260 1.00 . A A .   2 ASP O    1 1 
       21 35200 1 1   2 ASP OD1  O   73.489  10.174 -10.742 1.00 . A A .   2 ASP OD1  1 1 
       21 35201 1 1   2 ASP OD2  O   75.397  10.340 -11.729 1.00 . A A .   2 ASP OD2  1 1 
       21 35202 1 1   3 VAL C    C   74.133   3.308 -10.243 1.00 . A A .   3 VAL C    1 1 
       21 35203 1 1   3 VAL CA   C   73.764   3.961  -8.916 1.00 . A A .   3 VAL CA   1 1 
       21 35204 1 1   3 VAL CB   C   72.496   3.312  -8.356 1.00 . A A .   3 VAL CB   1 1 
       21 35205 1 1   3 VAL CG1  C   71.309   3.645  -9.262 1.00 . A A .   3 VAL CG1  1 1 
       21 35206 1 1   3 VAL CG2  C   72.678   1.794  -8.298 1.00 . A A .   3 VAL CG2  1 1 
       21 35207 1 1   3 VAL H    H   72.735   5.798  -8.731 1.00 . A A .   3 VAL H    1 1 
       21 35208 1 1   3 VAL HA   H   74.571   3.816  -8.213 1.00 . A A .   3 VAL HA   1 1 
       21 35209 1 1   3 VAL HB   H   72.306   3.691  -7.362 1.00 . A A .   3 VAL HB   1 1 
       21 35210 1 1   3 VAL HG11 H   70.415   3.184  -8.867 1.00 . A A .   3 VAL HG11 1 1 
       21 35211 1 1   3 VAL HG12 H   71.499   3.271 -10.257 1.00 . A A .   3 VAL HG12 1 1 
       21 35212 1 1   3 VAL HG13 H   71.175   4.716  -9.299 1.00 . A A .   3 VAL HG13 1 1 
       21 35213 1 1   3 VAL HG21 H   71.896   1.359  -7.694 1.00 . A A .   3 VAL HG21 1 1 
       21 35214 1 1   3 VAL HG22 H   73.638   1.565  -7.864 1.00 . A A .   3 VAL HG22 1 1 
       21 35215 1 1   3 VAL HG23 H   72.629   1.388  -9.298 1.00 . A A .   3 VAL HG23 1 1 
       21 35216 1 1   3 VAL N    N   73.543   5.387  -9.099 1.00 . A A .   3 VAL N    1 1 
       21 35217 1 1   3 VAL O    O   74.680   2.205 -10.273 1.00 . A A .   3 VAL O    1 1 
       21 35218 1 1   4 GLU C    C   75.618   3.563 -12.963 1.00 . A A .   4 GLU C    1 1 
       21 35219 1 1   4 GLU CA   C   74.126   3.465 -12.666 1.00 . A A .   4 GLU CA   1 1 
       21 35220 1 1   4 GLU CB   C   73.340   4.237 -13.727 1.00 . A A .   4 GLU CB   1 1 
       21 35221 1 1   4 GLU CD   C   71.617   2.487 -14.201 1.00 . A A .   4 GLU CD   1 1 
       21 35222 1 1   4 GLU CG   C   71.856   3.878 -13.625 1.00 . A A .   4 GLU CG   1 1 
       21 35223 1 1   4 GLU H    H   73.387   4.869 -11.256 1.00 . A A .   4 GLU H    1 1 
       21 35224 1 1   4 GLU HA   H   73.831   2.428 -12.702 1.00 . A A .   4 GLU HA   1 1 
       21 35225 1 1   4 GLU HB2  H   73.468   5.298 -13.566 1.00 . A A .   4 GLU HB2  1 1 
       21 35226 1 1   4 GLU HB3  H   73.706   3.975 -14.708 1.00 . A A .   4 GLU HB3  1 1 
       21 35227 1 1   4 GLU HG2  H   71.554   3.895 -12.589 1.00 . A A .   4 GLU HG2  1 1 
       21 35228 1 1   4 GLU HG3  H   71.275   4.600 -14.180 1.00 . A A .   4 GLU HG3  1 1 
       21 35229 1 1   4 GLU N    N   73.825   3.995 -11.340 1.00 . A A .   4 GLU N    1 1 
       21 35230 1 1   4 GLU O    O   76.278   2.552 -13.216 1.00 . A A .   4 GLU O    1 1 
       21 35231 1 1   4 GLU OE1  O   71.655   2.353 -15.413 1.00 . A A .   4 GLU OE1  1 1 
       21 35232 1 1   4 GLU OE2  O   71.398   1.575 -13.420 1.00 . A A .   4 GLU OE2  1 1 
       21 35233 1 1   5 LYS C    C   78.388   4.469 -12.010 1.00 . A A .   5 LYS C    1 1 
       21 35234 1 1   5 LYS CA   C   77.569   4.979 -13.185 1.00 . A A .   5 LYS CA   1 1 
       21 35235 1 1   5 LYS CB   C   77.860   6.465 -13.422 1.00 . A A .   5 LYS CB   1 1 
       21 35236 1 1   5 LYS CD   C   77.364   8.362 -14.989 1.00 . A A .   5 LYS CD   1 1 
       21 35237 1 1   5 LYS CE   C   75.931   8.790 -14.658 1.00 . A A .   5 LYS CE   1 1 
       21 35238 1 1   5 LYS CG   C   77.493   6.838 -14.863 1.00 . A A .   5 LYS CG   1 1 
       21 35239 1 1   5 LYS H    H   75.583   5.549 -12.712 1.00 . A A .   5 LYS H    1 1 
       21 35240 1 1   5 LYS HA   H   77.846   4.418 -14.067 1.00 . A A .   5 LYS HA   1 1 
       21 35241 1 1   5 LYS HB2  H   77.276   7.058 -12.735 1.00 . A A .   5 LYS HB2  1 1 
       21 35242 1 1   5 LYS HB3  H   78.911   6.656 -13.260 1.00 . A A .   5 LYS HB3  1 1 
       21 35243 1 1   5 LYS HD2  H   78.050   8.842 -14.304 1.00 . A A .   5 LYS HD2  1 1 
       21 35244 1 1   5 LYS HD3  H   77.600   8.661 -16.000 1.00 . A A .   5 LYS HD3  1 1 
       21 35245 1 1   5 LYS HE2  H   75.284   8.552 -15.489 1.00 . A A .   5 LYS HE2  1 1 
       21 35246 1 1   5 LYS HE3  H   75.593   8.266 -13.778 1.00 . A A .   5 LYS HE3  1 1 
       21 35247 1 1   5 LYS HG2  H   78.268   6.487 -15.531 1.00 . A A .   5 LYS HG2  1 1 
       21 35248 1 1   5 LYS HG3  H   76.555   6.375 -15.128 1.00 . A A .   5 LYS HG3  1 1 
       21 35249 1 1   5 LYS HZ1  H   75.307  10.454 -13.572 1.00 . A A .   5 LYS HZ1  1 1 
       21 35250 1 1   5 LYS HZ2  H   75.498  10.743 -15.236 1.00 . A A .   5 LYS HZ2  1 1 
       21 35251 1 1   5 LYS HZ3  H   76.862  10.604 -14.233 1.00 . A A .   5 LYS HZ3  1 1 
       21 35252 1 1   5 LYS N    N   76.150   4.778 -12.924 1.00 . A A .   5 LYS N    1 1 
       21 35253 1 1   5 LYS NZ   N   75.897  10.258 -14.405 1.00 . A A .   5 LYS NZ   1 1 
       21 35254 1 1   5 LYS O    O   79.578   4.191 -12.144 1.00 . A A .   5 LYS O    1 1 
       21 35255 1 1   6 GLY C    C   78.690   2.337  -9.866 1.00 . A A .   6 GLY C    1 1 
       21 35256 1 1   6 GLY CA   C   78.411   3.818  -9.683 1.00 . A A .   6 GLY CA   1 1 
       21 35257 1 1   6 GLY H    H   76.780   4.541 -10.822 1.00 . A A .   6 GLY H    1 1 
       21 35258 1 1   6 GLY HA2  H   79.342   4.350  -9.547 1.00 . A A .   6 GLY HA2  1 1 
       21 35259 1 1   6 GLY HA3  H   77.783   3.959  -8.817 1.00 . A A .   6 GLY HA3  1 1 
       21 35260 1 1   6 GLY N    N   77.734   4.324 -10.865 1.00 . A A .   6 GLY N    1 1 
       21 35261 1 1   6 GLY O    O   79.731   1.824  -9.451 1.00 . A A .   6 GLY O    1 1 
       21 35262 1 1   7 LYS C    C   79.001   0.011 -11.798 1.00 . A A .   7 LYS C    1 1 
       21 35263 1 1   7 LYS CA   C   77.884   0.241 -10.785 1.00 . A A .   7 LYS CA   1 1 
       21 35264 1 1   7 LYS CB   C   76.564  -0.307 -11.334 1.00 . A A .   7 LYS CB   1 1 
       21 35265 1 1   7 LYS CD   C   76.874  -2.023 -13.141 1.00 . A A .   7 LYS CD   1 1 
       21 35266 1 1   7 LYS CE   C   76.893  -3.522 -13.446 1.00 . A A .   7 LYS CE   1 1 
       21 35267 1 1   7 LYS CG   C   76.701  -1.807 -11.633 1.00 . A A .   7 LYS CG   1 1 
       21 35268 1 1   7 LYS H    H   76.950   2.135 -10.831 1.00 . A A .   7 LYS H    1 1 
       21 35269 1 1   7 LYS HA   H   78.125  -0.273  -9.867 1.00 . A A .   7 LYS HA   1 1 
       21 35270 1 1   7 LYS HB2  H   75.785  -0.156 -10.600 1.00 . A A .   7 LYS HB2  1 1 
       21 35271 1 1   7 LYS HB3  H   76.307   0.222 -12.239 1.00 . A A .   7 LYS HB3  1 1 
       21 35272 1 1   7 LYS HD2  H   76.053  -1.559 -13.667 1.00 . A A .   7 LYS HD2  1 1 
       21 35273 1 1   7 LYS HD3  H   77.805  -1.580 -13.463 1.00 . A A .   7 LYS HD3  1 1 
       21 35274 1 1   7 LYS HE2  H   77.433  -3.693 -14.366 1.00 . A A .   7 LYS HE2  1 1 
       21 35275 1 1   7 LYS HE3  H   77.380  -4.048 -12.639 1.00 . A A .   7 LYS HE3  1 1 
       21 35276 1 1   7 LYS HG2  H   77.561  -2.205 -11.112 1.00 . A A .   7 LYS HG2  1 1 
       21 35277 1 1   7 LYS HG3  H   75.813  -2.323 -11.300 1.00 . A A .   7 LYS HG3  1 1 
       21 35278 1 1   7 LYS HZ1  H   75.063  -4.116 -12.652 1.00 . A A .   7 LYS HZ1  1 1 
       21 35279 1 1   7 LYS HZ2  H   75.503  -4.939 -14.071 1.00 . A A .   7 LYS HZ2  1 1 
       21 35280 1 1   7 LYS HZ3  H   74.943  -3.337 -14.153 1.00 . A A .   7 LYS HZ3  1 1 
       21 35281 1 1   7 LYS N    N   77.749   1.661 -10.515 1.00 . A A .   7 LYS N    1 1 
       21 35282 1 1   7 LYS NZ   N   75.494  -4.015 -13.592 1.00 . A A .   7 LYS NZ   1 1 
       21 35283 1 1   7 LYS O    O   79.800  -0.914 -11.656 1.00 . A A .   7 LYS O    1 1 
       21 35284 1 1   8 LYS C    C   81.474   0.893 -13.236 1.00 . A A .   8 LYS C    1 1 
       21 35285 1 1   8 LYS CA   C   80.081   0.748 -13.847 1.00 . A A .   8 LYS CA   1 1 
       21 35286 1 1   8 LYS CB   C   79.872   1.828 -14.913 1.00 . A A .   8 LYS CB   1 1 
       21 35287 1 1   8 LYS CD   C   82.038   2.888 -15.646 1.00 . A A .   8 LYS CD   1 1 
       21 35288 1 1   8 LYS CE   C   81.552   4.208 -16.251 1.00 . A A .   8 LYS CE   1 1 
       21 35289 1 1   8 LYS CG   C   81.018   1.779 -15.940 1.00 . A A .   8 LYS CG   1 1 
       21 35290 1 1   8 LYS H    H   78.389   1.589 -12.880 1.00 . A A .   8 LYS H    1 1 
       21 35291 1 1   8 LYS HA   H   79.999  -0.220 -14.315 1.00 . A A .   8 LYS HA   1 1 
       21 35292 1 1   8 LYS HB2  H   78.930   1.654 -15.416 1.00 . A A .   8 LYS HB2  1 1 
       21 35293 1 1   8 LYS HB3  H   79.851   2.799 -14.440 1.00 . A A .   8 LYS HB3  1 1 
       21 35294 1 1   8 LYS HD2  H   82.152   3.001 -14.578 1.00 . A A .   8 LYS HD2  1 1 
       21 35295 1 1   8 LYS HD3  H   82.989   2.624 -16.083 1.00 . A A .   8 LYS HD3  1 1 
       21 35296 1 1   8 LYS HE2  H   80.512   4.357 -16.004 1.00 . A A .   8 LYS HE2  1 1 
       21 35297 1 1   8 LYS HE3  H   82.138   5.023 -15.852 1.00 . A A .   8 LYS HE3  1 1 
       21 35298 1 1   8 LYS HG2  H   81.509   0.818 -15.889 1.00 . A A .   8 LYS HG2  1 1 
       21 35299 1 1   8 LYS HG3  H   80.616   1.920 -16.934 1.00 . A A .   8 LYS HG3  1 1 
       21 35300 1 1   8 LYS HZ1  H   80.832   3.807 -18.163 1.00 . A A .   8 LYS HZ1  1 1 
       21 35301 1 1   8 LYS HZ2  H   82.499   3.531 -17.978 1.00 . A A .   8 LYS HZ2  1 1 
       21 35302 1 1   8 LYS HZ3  H   81.905   5.119 -18.090 1.00 . A A .   8 LYS HZ3  1 1 
       21 35303 1 1   8 LYS N    N   79.053   0.865 -12.818 1.00 . A A .   8 LYS N    1 1 
       21 35304 1 1   8 LYS NZ   N   81.709   4.163 -17.732 1.00 . A A .   8 LYS NZ   1 1 
       21 35305 1 1   8 LYS O    O   82.374   0.093 -13.507 1.00 . A A .   8 LYS O    1 1 
       21 35306 1 1   9 ILE C    C   83.264   1.048 -10.786 1.00 . A A .   9 ILE C    1 1 
       21 35307 1 1   9 ILE CA   C   82.929   2.165 -11.767 1.00 . A A .   9 ILE CA   1 1 
       21 35308 1 1   9 ILE CB   C   82.888   3.498 -11.019 1.00 . A A .   9 ILE CB   1 1 
       21 35309 1 1   9 ILE CD1  C   82.159   5.880 -11.241 1.00 . A A .   9 ILE CD1  1 1 
       21 35310 1 1   9 ILE CG1  C   82.609   4.634 -12.008 1.00 . A A .   9 ILE CG1  1 1 
       21 35311 1 1   9 ILE CG2  C   84.233   3.741 -10.335 1.00 . A A .   9 ILE CG2  1 1 
       21 35312 1 1   9 ILE H    H   80.894   2.523 -12.227 1.00 . A A .   9 ILE H    1 1 
       21 35313 1 1   9 ILE HA   H   83.698   2.213 -12.522 1.00 . A A .   9 ILE HA   1 1 
       21 35314 1 1   9 ILE HB   H   82.107   3.466 -10.274 1.00 . A A .   9 ILE HB   1 1 
       21 35315 1 1   9 ILE HD11 H   81.307   5.635 -10.624 1.00 . A A .   9 ILE HD11 1 1 
       21 35316 1 1   9 ILE HD12 H   81.886   6.655 -11.942 1.00 . A A .   9 ILE HD12 1 1 
       21 35317 1 1   9 ILE HD13 H   82.968   6.229 -10.616 1.00 . A A .   9 ILE HD13 1 1 
       21 35318 1 1   9 ILE HG12 H   83.509   4.857 -12.564 1.00 . A A .   9 ILE HG12 1 1 
       21 35319 1 1   9 ILE HG13 H   81.829   4.334 -12.692 1.00 . A A .   9 ILE HG13 1 1 
       21 35320 1 1   9 ILE HG21 H   84.373   3.017  -9.546 1.00 . A A .   9 ILE HG21 1 1 
       21 35321 1 1   9 ILE HG22 H   84.249   4.737  -9.916 1.00 . A A .   9 ILE HG22 1 1 
       21 35322 1 1   9 ILE HG23 H   85.029   3.643 -11.059 1.00 . A A .   9 ILE HG23 1 1 
       21 35323 1 1   9 ILE N    N   81.645   1.919 -12.410 1.00 . A A .   9 ILE N    1 1 
       21 35324 1 1   9 ILE O    O   84.425   0.838 -10.445 1.00 . A A .   9 ILE O    1 1 
       21 35325 1 1  10 PHE C    C   82.904  -2.018 -10.052 1.00 . A A .  10 PHE C    1 1 
       21 35326 1 1  10 PHE CA   C   82.443  -0.732  -9.362 1.00 . A A .  10 PHE CA   1 1 
       21 35327 1 1  10 PHE CB   C   81.139  -1.001  -8.601 1.00 . A A .  10 PHE CB   1 1 
       21 35328 1 1  10 PHE CD1  C   80.634  -3.452  -8.911 1.00 . A A .  10 PHE CD1  1 1 
       21 35329 1 1  10 PHE CD2  C   81.651  -2.723  -6.836 1.00 . A A .  10 PHE CD2  1 1 
       21 35330 1 1  10 PHE CE1  C   80.650  -4.774  -8.457 1.00 . A A .  10 PHE CE1  1 1 
       21 35331 1 1  10 PHE CE2  C   81.665  -4.046  -6.379 1.00 . A A .  10 PHE CE2  1 1 
       21 35332 1 1  10 PHE CG   C   81.136  -2.426  -8.100 1.00 . A A .  10 PHE CG   1 1 
       21 35333 1 1  10 PHE CZ   C   81.166  -5.073  -7.191 1.00 . A A .  10 PHE CZ   1 1 
       21 35334 1 1  10 PHE H    H   81.332   0.569 -10.617 1.00 . A A .  10 PHE H    1 1 
       21 35335 1 1  10 PHE HA   H   83.199  -0.429  -8.653 1.00 . A A .  10 PHE HA   1 1 
       21 35336 1 1  10 PHE HB2  H   81.063  -0.324  -7.763 1.00 . A A .  10 PHE HB2  1 1 
       21 35337 1 1  10 PHE HB3  H   80.298  -0.852  -9.262 1.00 . A A .  10 PHE HB3  1 1 
       21 35338 1 1  10 PHE HD1  H   80.237  -3.221  -9.887 1.00 . A A .  10 PHE HD1  1 1 
       21 35339 1 1  10 PHE HD2  H   82.031  -1.931  -6.209 1.00 . A A .  10 PHE HD2  1 1 
       21 35340 1 1  10 PHE HE1  H   80.263  -5.565  -9.082 1.00 . A A .  10 PHE HE1  1 1 
       21 35341 1 1  10 PHE HE2  H   82.066  -4.276  -5.404 1.00 . A A .  10 PHE HE2  1 1 
       21 35342 1 1  10 PHE HZ   H   81.179  -6.095  -6.841 1.00 . A A .  10 PHE HZ   1 1 
       21 35343 1 1  10 PHE N    N   82.239   0.348 -10.322 1.00 . A A .  10 PHE N    1 1 
       21 35344 1 1  10 PHE O    O   83.902  -2.616  -9.654 1.00 . A A .  10 PHE O    1 1 
       21 35345 1 1  11 VAL C    C   83.927  -3.648 -12.302 1.00 . A A .  11 VAL C    1 1 
       21 35346 1 1  11 VAL CA   C   82.500  -3.681 -11.781 1.00 . A A .  11 VAL CA   1 1 
       21 35347 1 1  11 VAL CB   C   81.550  -3.893 -12.960 1.00 . A A .  11 VAL CB   1 1 
       21 35348 1 1  11 VAL CG1  C   80.132  -4.115 -12.445 1.00 . A A .  11 VAL CG1  1 1 
       21 35349 1 1  11 VAL CG2  C   81.575  -2.660 -13.861 1.00 . A A .  11 VAL CG2  1 1 
       21 35350 1 1  11 VAL H    H   81.373  -1.939 -11.335 1.00 . A A .  11 VAL H    1 1 
       21 35351 1 1  11 VAL HA   H   82.396  -4.511 -11.103 1.00 . A A .  11 VAL HA   1 1 
       21 35352 1 1  11 VAL HB   H   81.867  -4.758 -13.524 1.00 . A A .  11 VAL HB   1 1 
       21 35353 1 1  11 VAL HG11 H   80.156  -4.785 -11.599 1.00 . A A .  11 VAL HG11 1 1 
       21 35354 1 1  11 VAL HG12 H   79.532  -4.549 -13.230 1.00 . A A .  11 VAL HG12 1 1 
       21 35355 1 1  11 VAL HG13 H   79.705  -3.171 -12.145 1.00 . A A .  11 VAL HG13 1 1 
       21 35356 1 1  11 VAL HG21 H   81.212  -1.810 -13.307 1.00 . A A .  11 VAL HG21 1 1 
       21 35357 1 1  11 VAL HG22 H   80.941  -2.827 -14.719 1.00 . A A .  11 VAL HG22 1 1 
       21 35358 1 1  11 VAL HG23 H   82.586  -2.471 -14.191 1.00 . A A .  11 VAL HG23 1 1 
       21 35359 1 1  11 VAL N    N   82.164  -2.448 -11.069 1.00 . A A .  11 VAL N    1 1 
       21 35360 1 1  11 VAL O    O   84.577  -4.686 -12.425 1.00 . A A .  11 VAL O    1 1 
       21 35361 1 1  12 GLN C    C   86.780  -1.971 -12.118 1.00 . A A .  12 GLN C    1 1 
       21 35362 1 1  12 GLN CA   C   85.745  -2.326 -13.186 1.00 . A A .  12 GLN CA   1 1 
       21 35363 1 1  12 GLN CB   C   85.750  -1.248 -14.268 1.00 . A A .  12 GLN CB   1 1 
       21 35364 1 1  12 GLN CD   C   85.294   1.155 -14.735 1.00 . A A .  12 GLN CD   1 1 
       21 35365 1 1  12 GLN CG   C   85.510   0.123 -13.637 1.00 . A A .  12 GLN CG   1 1 
       21 35366 1 1  12 GLN H    H   83.824  -1.666 -12.550 1.00 . A A .  12 GLN H    1 1 
       21 35367 1 1  12 GLN HA   H   86.028  -3.259 -13.644 1.00 . A A .  12 GLN HA   1 1 
       21 35368 1 1  12 GLN HB2  H   86.705  -1.251 -14.772 1.00 . A A .  12 GLN HB2  1 1 
       21 35369 1 1  12 GLN HB3  H   84.967  -1.455 -14.982 1.00 . A A .  12 GLN HB3  1 1 
       21 35370 1 1  12 GLN HE21 H   85.680  -0.126 -16.203 1.00 . A A .  12 GLN HE21 1 1 
       21 35371 1 1  12 GLN HE22 H   85.298   1.450 -16.697 1.00 . A A .  12 GLN HE22 1 1 
       21 35372 1 1  12 GLN HG2  H   84.634   0.082 -13.002 1.00 . A A .  12 GLN HG2  1 1 
       21 35373 1 1  12 GLN HG3  H   86.369   0.404 -13.047 1.00 . A A .  12 GLN HG3  1 1 
       21 35374 1 1  12 GLN N    N   84.399  -2.460 -12.641 1.00 . A A .  12 GLN N    1 1 
       21 35375 1 1  12 GLN NE2  N   85.436   0.798 -15.983 1.00 . A A .  12 GLN NE2  1 1 
       21 35376 1 1  12 GLN O    O   87.970  -2.233 -12.300 1.00 . A A .  12 GLN O    1 1 
       21 35377 1 1  12 GLN OE1  O   84.992   2.315 -14.454 1.00 . A A .  12 GLN OE1  1 1 
       21 35378 1 1  13 LYS C    C   87.313  -1.849  -8.758 1.00 . A A .  13 LYS C    1 1 
       21 35379 1 1  13 LYS CA   C   87.292  -0.927  -9.985 1.00 . A A .  13 LYS CA   1 1 
       21 35380 1 1  13 LYS CB   C   86.972   0.507  -9.543 1.00 . A A .  13 LYS CB   1 1 
       21 35381 1 1  13 LYS CD   C   89.095   1.761 -10.047 1.00 . A A .  13 LYS CD   1 1 
       21 35382 1 1  13 LYS CE   C   88.647   3.196 -10.334 1.00 . A A .  13 LYS CE   1 1 
       21 35383 1 1  13 LYS CG   C   88.222   1.158  -8.935 1.00 . A A .  13 LYS CG   1 1 
       21 35384 1 1  13 LYS H    H   85.394  -1.123 -10.937 1.00 . A A .  13 LYS H    1 1 
       21 35385 1 1  13 LYS HA   H   88.285  -0.925 -10.410 1.00 . A A .  13 LYS HA   1 1 
       21 35386 1 1  13 LYS HB2  H   86.651   1.079 -10.400 1.00 . A A .  13 LYS HB2  1 1 
       21 35387 1 1  13 LYS HB3  H   86.184   0.488  -8.805 1.00 . A A .  13 LYS HB3  1 1 
       21 35388 1 1  13 LYS HD2  H   90.128   1.764  -9.730 1.00 . A A .  13 LYS HD2  1 1 
       21 35389 1 1  13 LYS HD3  H   88.998   1.171 -10.945 1.00 . A A .  13 LYS HD3  1 1 
       21 35390 1 1  13 LYS HE2  H   89.101   3.538 -11.251 1.00 . A A .  13 LYS HE2  1 1 
       21 35391 1 1  13 LYS HE3  H   87.572   3.225 -10.433 1.00 . A A .  13 LYS HE3  1 1 
       21 35392 1 1  13 LYS HG2  H   87.921   1.940  -8.254 1.00 . A A .  13 LYS HG2  1 1 
       21 35393 1 1  13 LYS HG3  H   88.792   0.415  -8.397 1.00 . A A .  13 LYS HG3  1 1 
       21 35394 1 1  13 LYS HZ1  H   89.785   3.598  -8.637 1.00 . A A .  13 LYS HZ1  1 1 
       21 35395 1 1  13 LYS HZ2  H   88.240   4.306  -8.619 1.00 . A A .  13 LYS HZ2  1 1 
       21 35396 1 1  13 LYS HZ3  H   89.468   4.960  -9.594 1.00 . A A .  13 LYS HZ3  1 1 
       21 35397 1 1  13 LYS N    N   86.347  -1.341 -11.028 1.00 . A A .  13 LYS N    1 1 
       21 35398 1 1  13 LYS NZ   N   89.066   4.082  -9.211 1.00 . A A .  13 LYS NZ   1 1 
       21 35399 1 1  13 LYS O    O   88.351  -2.425  -8.437 1.00 . A A .  13 LYS O    1 1 
       21 35400 1 1  14 CYS C    C   85.877  -4.225  -7.035 1.00 . A A .  14 CYS C    1 1 
       21 35401 1 1  14 CYS CA   C   86.155  -2.739  -6.802 1.00 . A A .  14 CYS CA   1 1 
       21 35402 1 1  14 CYS CB   C   85.100  -2.169  -5.847 1.00 . A A .  14 CYS CB   1 1 
       21 35403 1 1  14 CYS H    H   85.405  -1.422  -8.304 1.00 . A A .  14 CYS H    1 1 
       21 35404 1 1  14 CYS HA   H   87.111  -2.661  -6.321 1.00 . A A .  14 CYS HA   1 1 
       21 35405 1 1  14 CYS HB2  H   84.137  -2.583  -6.097 1.00 . A A .  14 CYS HB2  1 1 
       21 35406 1 1  14 CYS HB3  H   85.349  -2.437  -4.831 1.00 . A A .  14 CYS HB3  1 1 
       21 35407 1 1  14 CYS N    N   86.195  -1.937  -8.035 1.00 . A A .  14 CYS N    1 1 
       21 35408 1 1  14 CYS O    O   86.420  -5.069  -6.322 1.00 . A A .  14 CYS O    1 1 
       21 35409 1 1  14 CYS SG   S   85.035  -0.360  -6.001 1.00 . A A .  14 CYS SG   1 1 
       21 35410 1 1  15 ALA C    C   85.983  -6.799  -8.310 1.00 . A A .  15 ALA C    1 1 
       21 35411 1 1  15 ALA CA   C   84.712  -5.956  -8.244 1.00 . A A .  15 ALA CA   1 1 
       21 35412 1 1  15 ALA CB   C   83.936  -6.095  -9.554 1.00 . A A .  15 ALA CB   1 1 
       21 35413 1 1  15 ALA H    H   84.607  -3.855  -8.532 1.00 . A A .  15 ALA H    1 1 
       21 35414 1 1  15 ALA HA   H   84.095  -6.320  -7.436 1.00 . A A .  15 ALA HA   1 1 
       21 35415 1 1  15 ALA HB1  H   82.893  -5.883  -9.377 1.00 . A A .  15 ALA HB1  1 1 
       21 35416 1 1  15 ALA HB2  H   84.038  -7.102  -9.932 1.00 . A A .  15 ALA HB2  1 1 
       21 35417 1 1  15 ALA HB3  H   84.330  -5.398 -10.277 1.00 . A A .  15 ALA HB3  1 1 
       21 35418 1 1  15 ALA N    N   85.032  -4.554  -7.997 1.00 . A A .  15 ALA N    1 1 
       21 35419 1 1  15 ALA O    O   85.963  -7.995  -8.018 1.00 . A A .  15 ALA O    1 1 
       21 35420 1 1  16 GLN C    C   88.633  -7.714  -7.550 1.00 . A A .  16 GLN C    1 1 
       21 35421 1 1  16 GLN CA   C   88.360  -6.871  -8.798 1.00 . A A .  16 GLN CA   1 1 
       21 35422 1 1  16 GLN CB   C   89.495  -5.864  -9.000 1.00 . A A .  16 GLN CB   1 1 
       21 35423 1 1  16 GLN CD   C   90.573  -4.328 -10.658 1.00 . A A .  16 GLN CD   1 1 
       21 35424 1 1  16 GLN CG   C   89.567  -5.459 -10.474 1.00 . A A .  16 GLN CG   1 1 
       21 35425 1 1  16 GLN H    H   87.043  -5.215  -8.916 1.00 . A A .  16 GLN H    1 1 
       21 35426 1 1  16 GLN HA   H   88.325  -7.527  -9.655 1.00 . A A .  16 GLN HA   1 1 
       21 35427 1 1  16 GLN HB2  H   89.308  -4.989  -8.395 1.00 . A A .  16 GLN HB2  1 1 
       21 35428 1 1  16 GLN HB3  H   90.432  -6.311  -8.705 1.00 . A A .  16 GLN HB3  1 1 
       21 35429 1 1  16 GLN HE21 H   89.713  -3.148  -9.313 1.00 . A A .  16 GLN HE21 1 1 
       21 35430 1 1  16 GLN HE22 H   91.092  -2.505 -10.067 1.00 . A A .  16 GLN HE22 1 1 
       21 35431 1 1  16 GLN HG2  H   89.873  -6.311 -11.064 1.00 . A A .  16 GLN HG2  1 1 
       21 35432 1 1  16 GLN HG3  H   88.593  -5.127 -10.802 1.00 . A A .  16 GLN HG3  1 1 
       21 35433 1 1  16 GLN N    N   87.086  -6.169  -8.694 1.00 . A A .  16 GLN N    1 1 
       21 35434 1 1  16 GLN NE2  N   90.449  -3.236  -9.954 1.00 . A A .  16 GLN NE2  1 1 
       21 35435 1 1  16 GLN O    O   88.858  -8.919  -7.652 1.00 . A A .  16 GLN O    1 1 
       21 35436 1 1  16 GLN OE1  O   91.496  -4.443 -11.464 1.00 . A A .  16 GLN OE1  1 1 
       21 35437 1 1  17 CYS C    C   87.794  -7.522  -4.086 1.00 . A A .  17 CYS C    1 1 
       21 35438 1 1  17 CYS CA   C   88.886  -7.797  -5.129 1.00 . A A .  17 CYS CA   1 1 
       21 35439 1 1  17 CYS CB   C   90.260  -7.392  -4.563 1.00 . A A .  17 CYS CB   1 1 
       21 35440 1 1  17 CYS H    H   88.447  -6.114  -6.352 1.00 . A A .  17 CYS H    1 1 
       21 35441 1 1  17 CYS HA   H   88.899  -8.858  -5.335 1.00 . A A .  17 CYS HA   1 1 
       21 35442 1 1  17 CYS HB2  H   90.128  -6.669  -3.775 1.00 . A A .  17 CYS HB2  1 1 
       21 35443 1 1  17 CYS HB3  H   90.756  -8.264  -4.165 1.00 . A A .  17 CYS HB3  1 1 
       21 35444 1 1  17 CYS N    N   88.624  -7.077  -6.378 1.00 . A A .  17 CYS N    1 1 
       21 35445 1 1  17 CYS O    O   88.092  -7.144  -2.953 1.00 . A A .  17 CYS O    1 1 
       21 35446 1 1  17 CYS SG   S   91.284  -6.669  -5.876 1.00 . A A .  17 CYS SG   1 1 
       21 35447 1 1  18 HIS C    C   84.177  -8.266  -3.975 1.00 . A A .  18 HIS C    1 1 
       21 35448 1 1  18 HIS CA   C   85.425  -7.504  -3.534 1.00 . A A .  18 HIS CA   1 1 
       21 35449 1 1  18 HIS CB   C   85.104  -6.009  -3.434 1.00 . A A .  18 HIS CB   1 1 
       21 35450 1 1  18 HIS CD2  C   87.232  -4.660  -2.701 1.00 . A A .  18 HIS CD2  1 1 
       21 35451 1 1  18 HIS CE1  C   86.883  -4.635  -0.565 1.00 . A A .  18 HIS CE1  1 1 
       21 35452 1 1  18 HIS CG   C   86.064  -5.342  -2.486 1.00 . A A .  18 HIS CG   1 1 
       21 35453 1 1  18 HIS H    H   86.347  -8.037  -5.378 1.00 . A A .  18 HIS H    1 1 
       21 35454 1 1  18 HIS HA   H   85.718  -7.861  -2.557 1.00 . A A .  18 HIS HA   1 1 
       21 35455 1 1  18 HIS HB2  H   85.192  -5.558  -4.411 1.00 . A A .  18 HIS HB2  1 1 
       21 35456 1 1  18 HIS HB3  H   84.095  -5.880  -3.070 1.00 . A A .  18 HIS HB3  1 1 
       21 35457 1 1  18 HIS HD1  H   85.105  -5.717  -0.635 1.00 . A A .  18 HIS HD1  1 1 
       21 35458 1 1  18 HIS HD2  H   87.685  -4.497  -3.668 1.00 . A A .  18 HIS HD2  1 1 
       21 35459 1 1  18 HIS HE1  H   86.993  -4.458   0.494 1.00 . A A .  18 HIS HE1  1 1 
       21 35460 1 1  18 HIS N    N   86.535  -7.726  -4.466 1.00 . A A .  18 HIS N    1 1 
       21 35461 1 1  18 HIS ND1  N   85.859  -5.315  -1.116 1.00 . A A .  18 HIS ND1  1 1 
       21 35462 1 1  18 HIS NE2  N   87.750  -4.211  -1.488 1.00 . A A .  18 HIS NE2  1 1 
       21 35463 1 1  18 HIS O    O   84.204  -9.013  -4.953 1.00 . A A .  18 HIS O    1 1 
       21 35464 1 1  19 THR C    C   80.645  -7.783  -3.360 1.00 . A A .  19 THR C    1 1 
       21 35465 1 1  19 THR CA   C   81.823  -8.745  -3.541 1.00 . A A .  19 THR CA   1 1 
       21 35466 1 1  19 THR CB   C   81.656  -9.956  -2.613 1.00 . A A .  19 THR CB   1 1 
       21 35467 1 1  19 THR CG2  C   81.238 -11.182  -3.424 1.00 . A A .  19 THR CG2  1 1 
       21 35468 1 1  19 THR H    H   83.130  -7.469  -2.466 1.00 . A A .  19 THR H    1 1 
       21 35469 1 1  19 THR HA   H   81.844  -9.083  -4.567 1.00 . A A .  19 THR HA   1 1 
       21 35470 1 1  19 THR HB   H   80.900  -9.746  -1.871 1.00 . A A .  19 THR HB   1 1 
       21 35471 1 1  19 THR HG1  H   83.109 -11.145  -2.105 1.00 . A A .  19 THR HG1  1 1 
       21 35472 1 1  19 THR HG21 H   80.848 -11.936  -2.758 1.00 . A A .  19 THR HG21 1 1 
       21 35473 1 1  19 THR HG22 H   82.095 -11.572  -3.951 1.00 . A A .  19 THR HG22 1 1 
       21 35474 1 1  19 THR HG23 H   80.475 -10.900  -4.134 1.00 . A A .  19 THR HG23 1 1 
       21 35475 1 1  19 THR N    N   83.085  -8.072  -3.236 1.00 . A A .  19 THR N    1 1 
       21 35476 1 1  19 THR O    O   79.698  -7.790  -4.147 1.00 . A A .  19 THR O    1 1 
       21 35477 1 1  19 THR OG1  O   82.892 -10.221  -1.965 1.00 . A A .  19 THR OG1  1 1 
       21 35478 1 1  20 VAL C    C   78.277  -6.579  -2.220 1.00 . A A .  20 VAL C    1 1 
       21 35479 1 1  20 VAL CA   C   79.670  -5.987  -2.024 1.00 . A A .  20 VAL CA   1 1 
       21 35480 1 1  20 VAL CB   C   79.829  -4.745  -2.907 1.00 . A A .  20 VAL CB   1 1 
       21 35481 1 1  20 VAL CG1  C   81.244  -4.185  -2.753 1.00 . A A .  20 VAL CG1  1 1 
       21 35482 1 1  20 VAL CG2  C   79.590  -5.110  -4.371 1.00 . A A .  20 VAL CG2  1 1 
       21 35483 1 1  20 VAL H    H   81.501  -7.009  -1.731 1.00 . A A .  20 VAL H    1 1 
       21 35484 1 1  20 VAL HA   H   79.768  -5.683  -0.997 1.00 . A A .  20 VAL HA   1 1 
       21 35485 1 1  20 VAL HB   H   79.114  -3.996  -2.602 1.00 . A A .  20 VAL HB   1 1 
       21 35486 1 1  20 VAL HG11 H   81.964  -4.953  -2.994 1.00 . A A .  20 VAL HG11 1 1 
       21 35487 1 1  20 VAL HG12 H   81.392  -3.859  -1.737 1.00 . A A .  20 VAL HG12 1 1 
       21 35488 1 1  20 VAL HG13 H   81.374  -3.348  -3.422 1.00 . A A .  20 VAL HG13 1 1 
       21 35489 1 1  20 VAL HG21 H   78.686  -5.692  -4.460 1.00 . A A .  20 VAL HG21 1 1 
       21 35490 1 1  20 VAL HG22 H   80.424  -5.684  -4.736 1.00 . A A .  20 VAL HG22 1 1 
       21 35491 1 1  20 VAL HG23 H   79.494  -4.206  -4.951 1.00 . A A .  20 VAL HG23 1 1 
       21 35492 1 1  20 VAL N    N   80.720  -6.961  -2.319 1.00 . A A .  20 VAL N    1 1 
       21 35493 1 1  20 VAL O    O   77.349  -5.870  -2.603 1.00 . A A .  20 VAL O    1 1 
       21 35494 1 1  21 GLU C    C   76.517  -9.385  -0.877 1.00 . A A .  21 GLU C    1 1 
       21 35495 1 1  21 GLU CA   C   76.829  -8.527  -2.100 1.00 . A A .  21 GLU CA   1 1 
       21 35496 1 1  21 GLU CB   C   76.811  -9.385  -3.371 1.00 . A A .  21 GLU CB   1 1 
       21 35497 1 1  21 GLU CD   C   77.950 -11.322  -4.473 1.00 . A A .  21 GLU CD   1 1 
       21 35498 1 1  21 GLU CG   C   77.570 -10.693  -3.136 1.00 . A A .  21 GLU CG   1 1 
       21 35499 1 1  21 GLU H    H   78.900  -8.394  -1.641 1.00 . A A .  21 GLU H    1 1 
       21 35500 1 1  21 GLU HA   H   76.066  -7.767  -2.187 1.00 . A A .  21 GLU HA   1 1 
       21 35501 1 1  21 GLU HB2  H   75.788  -9.607  -3.636 1.00 . A A .  21 GLU HB2  1 1 
       21 35502 1 1  21 GLU HB3  H   77.280  -8.839  -4.176 1.00 . A A .  21 GLU HB3  1 1 
       21 35503 1 1  21 GLU HG2  H   78.466 -10.492  -2.566 1.00 . A A .  21 GLU HG2  1 1 
       21 35504 1 1  21 GLU HG3  H   76.941 -11.376  -2.588 1.00 . A A .  21 GLU HG3  1 1 
       21 35505 1 1  21 GLU N    N   78.129  -7.873  -1.950 1.00 . A A .  21 GLU N    1 1 
       21 35506 1 1  21 GLU O    O   77.233 -10.339  -0.573 1.00 . A A .  21 GLU O    1 1 
       21 35507 1 1  21 GLU OE1  O   77.587 -10.762  -5.494 1.00 . A A .  21 GLU OE1  1 1 
       21 35508 1 1  21 GLU OE2  O   78.598 -12.356  -4.456 1.00 . A A .  21 GLU OE2  1 1 
       21 35509 1 1  22 LYS C    C   74.842 -11.244   0.697 1.00 . A A .  22 LYS C    1 1 
       21 35510 1 1  22 LYS CA   C   75.046  -9.768   1.018 1.00 . A A .  22 LYS CA   1 1 
       21 35511 1 1  22 LYS CB   C   73.750  -9.181   1.584 1.00 . A A .  22 LYS CB   1 1 
       21 35512 1 1  22 LYS CD   C   72.586  -8.881   3.778 1.00 . A A .  22 LYS CD   1 1 
       21 35513 1 1  22 LYS CE   C   72.052  -9.619   5.006 1.00 . A A .  22 LYS CE   1 1 
       21 35514 1 1  22 LYS CG   C   73.429  -9.837   2.933 1.00 . A A .  22 LYS CG   1 1 
       21 35515 1 1  22 LYS H    H   74.916  -8.257  -0.462 1.00 . A A .  22 LYS H    1 1 
       21 35516 1 1  22 LYS HA   H   75.822  -9.674   1.762 1.00 . A A .  22 LYS HA   1 1 
       21 35517 1 1  22 LYS HB2  H   73.870  -8.115   1.719 1.00 . A A .  22 LYS HB2  1 1 
       21 35518 1 1  22 LYS HB3  H   72.941  -9.366   0.894 1.00 . A A .  22 LYS HB3  1 1 
       21 35519 1 1  22 LYS HD2  H   73.197  -8.048   4.094 1.00 . A A .  22 LYS HD2  1 1 
       21 35520 1 1  22 LYS HD3  H   71.757  -8.518   3.190 1.00 . A A .  22 LYS HD3  1 1 
       21 35521 1 1  22 LYS HE2  H   71.249 -10.279   4.710 1.00 . A A .  22 LYS HE2  1 1 
       21 35522 1 1  22 LYS HE3  H   72.847 -10.199   5.453 1.00 . A A .  22 LYS HE3  1 1 
       21 35523 1 1  22 LYS HG2  H   72.878 -10.753   2.765 1.00 . A A .  22 LYS HG2  1 1 
       21 35524 1 1  22 LYS HG3  H   74.346 -10.061   3.457 1.00 . A A .  22 LYS HG3  1 1 
       21 35525 1 1  22 LYS HZ1  H   70.857  -7.999   5.537 1.00 . A A .  22 LYS HZ1  1 1 
       21 35526 1 1  22 LYS HZ2  H   72.337  -8.071   6.369 1.00 . A A .  22 LYS HZ2  1 1 
       21 35527 1 1  22 LYS HZ3  H   71.075  -9.133   6.780 1.00 . A A .  22 LYS HZ3  1 1 
       21 35528 1 1  22 LYS N    N   75.446  -9.030  -0.175 1.00 . A A .  22 LYS N    1 1 
       21 35529 1 1  22 LYS NZ   N   71.542  -8.631   5.998 1.00 . A A .  22 LYS NZ   1 1 
       21 35530 1 1  22 LYS O    O   74.358 -11.595  -0.379 1.00 . A A .  22 LYS O    1 1 
       21 35531 1 1  23 GLY C    C   75.989 -14.042   0.341 1.00 . A A .  23 GLY C    1 1 
       21 35532 1 1  23 GLY CA   C   75.071 -13.541   1.449 1.00 . A A .  23 GLY CA   1 1 
       21 35533 1 1  23 GLY H    H   75.595 -11.765   2.476 1.00 . A A .  23 GLY H    1 1 
       21 35534 1 1  23 GLY HA2  H   75.319 -14.045   2.371 1.00 . A A .  23 GLY HA2  1 1 
       21 35535 1 1  23 GLY HA3  H   74.047 -13.764   1.186 1.00 . A A .  23 GLY HA3  1 1 
       21 35536 1 1  23 GLY N    N   75.216 -12.103   1.638 1.00 . A A .  23 GLY N    1 1 
       21 35537 1 1  23 GLY O    O   75.759 -15.105  -0.236 1.00 . A A .  23 GLY O    1 1 
       21 35538 1 1  24 GLY C    C   79.138 -14.449  -0.405 1.00 . A A .  24 GLY C    1 1 
       21 35539 1 1  24 GLY CA   C   77.981 -13.649  -0.991 1.00 . A A .  24 GLY CA   1 1 
       21 35540 1 1  24 GLY H    H   77.166 -12.436   0.544 1.00 . A A .  24 GLY H    1 1 
       21 35541 1 1  24 GLY HA2  H   77.477 -14.246  -1.737 1.00 . A A .  24 GLY HA2  1 1 
       21 35542 1 1  24 GLY HA3  H   78.372 -12.757  -1.455 1.00 . A A .  24 GLY HA3  1 1 
       21 35543 1 1  24 GLY N    N   77.032 -13.272   0.050 1.00 . A A .  24 GLY N    1 1 
       21 35544 1 1  24 GLY O    O   78.946 -15.284   0.478 1.00 . A A .  24 GLY O    1 1 
       21 35545 1 1  25 LYS C    C   82.764 -14.002  -0.589 1.00 . A A .  25 LYS C    1 1 
       21 35546 1 1  25 LYS CA   C   81.528 -14.883  -0.429 1.00 . A A .  25 LYS CA   1 1 
       21 35547 1 1  25 LYS CB   C   81.717 -16.189  -1.209 1.00 . A A .  25 LYS CB   1 1 
       21 35548 1 1  25 LYS CD   C   81.397 -17.133  -3.507 1.00 . A A .  25 LYS CD   1 1 
       21 35549 1 1  25 LYS CE   C   81.469 -16.829  -5.005 1.00 . A A .  25 LYS CE   1 1 
       21 35550 1 1  25 LYS CG   C   81.810 -15.891  -2.711 1.00 . A A .  25 LYS CG   1 1 
       21 35551 1 1  25 LYS H    H   80.428 -13.508  -1.608 1.00 . A A .  25 LYS H    1 1 
       21 35552 1 1  25 LYS HA   H   81.401 -15.119   0.617 1.00 . A A .  25 LYS HA   1 1 
       21 35553 1 1  25 LYS HB2  H   82.624 -16.674  -0.880 1.00 . A A .  25 LYS HB2  1 1 
       21 35554 1 1  25 LYS HB3  H   80.874 -16.839  -1.024 1.00 . A A .  25 LYS HB3  1 1 
       21 35555 1 1  25 LYS HD2  H   82.064 -17.949  -3.272 1.00 . A A .  25 LYS HD2  1 1 
       21 35556 1 1  25 LYS HD3  H   80.386 -17.407  -3.247 1.00 . A A .  25 LYS HD3  1 1 
       21 35557 1 1  25 LYS HE2  H   80.999 -15.876  -5.202 1.00 . A A .  25 LYS HE2  1 1 
       21 35558 1 1  25 LYS HE3  H   82.503 -16.791  -5.316 1.00 . A A .  25 LYS HE3  1 1 
       21 35559 1 1  25 LYS HG2  H   81.153 -15.070  -2.960 1.00 . A A .  25 LYS HG2  1 1 
       21 35560 1 1  25 LYS HG3  H   82.826 -15.628  -2.963 1.00 . A A .  25 LYS HG3  1 1 
       21 35561 1 1  25 LYS HZ1  H   80.287 -18.540  -5.099 1.00 . A A .  25 LYS HZ1  1 1 
       21 35562 1 1  25 LYS HZ2  H   81.450 -18.433  -6.333 1.00 . A A .  25 LYS HZ2  1 1 
       21 35563 1 1  25 LYS HZ3  H   80.052 -17.468  -6.391 1.00 . A A .  25 LYS HZ3  1 1 
       21 35564 1 1  25 LYS N    N   80.339 -14.185  -0.906 1.00 . A A .  25 LYS N    1 1 
       21 35565 1 1  25 LYS NZ   N   80.760 -17.899  -5.764 1.00 . A A .  25 LYS NZ   1 1 
       21 35566 1 1  25 LYS O    O   83.184 -13.702  -1.706 1.00 . A A .  25 LYS O    1 1 
       21 35567 1 1  26 HIS C    C   85.625 -13.384  -0.332 1.00 . A A .  26 HIS C    1 1 
       21 35568 1 1  26 HIS CA   C   84.524 -12.741   0.506 1.00 . A A .  26 HIS CA   1 1 
       21 35569 1 1  26 HIS CB   C   85.032 -12.501   1.931 1.00 . A A .  26 HIS CB   1 1 
       21 35570 1 1  26 HIS CD2  C   84.354 -13.999   3.981 1.00 . A A .  26 HIS CD2  1 1 
       21 35571 1 1  26 HIS CE1  C   85.040 -15.908   3.220 1.00 . A A .  26 HIS CE1  1 1 
       21 35572 1 1  26 HIS CG   C   84.884 -13.763   2.737 1.00 . A A .  26 HIS CG   1 1 
       21 35573 1 1  26 HIS H    H   82.960 -13.856   1.399 1.00 . A A .  26 HIS H    1 1 
       21 35574 1 1  26 HIS HA   H   84.263 -11.789   0.067 1.00 . A A .  26 HIS HA   1 1 
       21 35575 1 1  26 HIS HB2  H   86.073 -12.212   1.901 1.00 . A A .  26 HIS HB2  1 1 
       21 35576 1 1  26 HIS HB3  H   84.454 -11.714   2.390 1.00 . A A .  26 HIS HB3  1 1 
       21 35577 1 1  26 HIS HD1  H   85.743 -15.170   1.406 1.00 . A A .  26 HIS HD1  1 1 
       21 35578 1 1  26 HIS HD2  H   83.926 -13.247   4.627 1.00 . A A .  26 HIS HD2  1 1 
       21 35579 1 1  26 HIS HE1  H   85.266 -16.961   3.133 1.00 . A A .  26 HIS HE1  1 1 
       21 35580 1 1  26 HIS HE2  H   84.157 -15.804   5.102 1.00 . A A .  26 HIS HE2  1 1 
       21 35581 1 1  26 HIS N    N   83.340 -13.589   0.536 1.00 . A A .  26 HIS N    1 1 
       21 35582 1 1  26 HIS ND1  N   85.316 -14.995   2.270 1.00 . A A .  26 HIS ND1  1 1 
       21 35583 1 1  26 HIS NE2  N   84.454 -15.354   4.284 1.00 . A A .  26 HIS NE2  1 1 
       21 35584 1 1  26 HIS O    O   85.982 -14.543  -0.122 1.00 . A A .  26 HIS O    1 1 
       21 35585 1 1  27 LYS C    C   88.304 -12.057  -2.325 1.00 . A A .  27 LYS C    1 1 
       21 35586 1 1  27 LYS CA   C   87.223 -13.119  -2.147 1.00 . A A .  27 LYS CA   1 1 
       21 35587 1 1  27 LYS CB   C   86.647 -13.501  -3.515 1.00 . A A .  27 LYS CB   1 1 
       21 35588 1 1  27 LYS CD   C   85.487 -12.452  -5.486 1.00 . A A .  27 LYS CD   1 1 
       21 35589 1 1  27 LYS CE   C   84.612 -13.631  -5.922 1.00 . A A .  27 LYS CE   1 1 
       21 35590 1 1  27 LYS CG   C   85.627 -12.444  -3.958 1.00 . A A .  27 LYS CG   1 1 
       21 35591 1 1  27 LYS H    H   85.834 -11.704  -1.397 1.00 . A A .  27 LYS H    1 1 
       21 35592 1 1  27 LYS HA   H   87.664 -13.996  -1.697 1.00 . A A .  27 LYS HA   1 1 
       21 35593 1 1  27 LYS HB2  H   87.450 -13.560  -4.236 1.00 . A A .  27 LYS HB2  1 1 
       21 35594 1 1  27 LYS HB3  H   86.160 -14.461  -3.441 1.00 . A A .  27 LYS HB3  1 1 
       21 35595 1 1  27 LYS HD2  H   85.028 -11.528  -5.807 1.00 . A A .  27 LYS HD2  1 1 
       21 35596 1 1  27 LYS HD3  H   86.462 -12.543  -5.940 1.00 . A A .  27 LYS HD3  1 1 
       21 35597 1 1  27 LYS HE2  H   84.783 -13.837  -6.969 1.00 . A A .  27 LYS HE2  1 1 
       21 35598 1 1  27 LYS HE3  H   84.862 -14.504  -5.339 1.00 . A A .  27 LYS HE3  1 1 
       21 35599 1 1  27 LYS HG2  H   84.669 -12.662  -3.510 1.00 . A A .  27 LYS HG2  1 1 
       21 35600 1 1  27 LYS HG3  H   85.957 -11.467  -3.638 1.00 . A A .  27 LYS HG3  1 1 
       21 35601 1 1  27 LYS HZ1  H   82.799 -13.840  -4.919 1.00 . A A .  27 LYS HZ1  1 1 
       21 35602 1 1  27 LYS HZ2  H   82.639 -13.506  -6.577 1.00 . A A .  27 LYS HZ2  1 1 
       21 35603 1 1  27 LYS HZ3  H   83.091 -12.274  -5.499 1.00 . A A .  27 LYS HZ3  1 1 
       21 35604 1 1  27 LYS N    N   86.159 -12.621  -1.280 1.00 . A A .  27 LYS N    1 1 
       21 35605 1 1  27 LYS NZ   N   83.177 -13.287  -5.714 1.00 . A A .  27 LYS NZ   1 1 
       21 35606 1 1  27 LYS O    O   88.012 -10.912  -2.668 1.00 . A A .  27 LYS O    1 1 
       21 35607 1 1  28 THR C    C   90.325 -10.175  -1.582 1.00 . A A .  28 THR C    1 1 
       21 35608 1 1  28 THR CA   C   90.668 -11.516  -2.225 1.00 . A A .  28 THR CA   1 1 
       21 35609 1 1  28 THR CB   C   90.993 -11.312  -3.708 1.00 . A A .  28 THR CB   1 1 
       21 35610 1 1  28 THR CG2  C   92.441 -10.843  -3.863 1.00 . A A .  28 THR CG2  1 1 
       21 35611 1 1  28 THR H    H   89.726 -13.370  -1.816 1.00 . A A .  28 THR H    1 1 
       21 35612 1 1  28 THR HA   H   91.532 -11.933  -1.730 1.00 . A A .  28 THR HA   1 1 
       21 35613 1 1  28 THR HB   H   90.331 -10.568  -4.123 1.00 . A A .  28 THR HB   1 1 
       21 35614 1 1  28 THR HG1  H   90.036 -12.972  -4.043 1.00 . A A .  28 THR HG1  1 1 
       21 35615 1 1  28 THR HG21 H   92.673 -10.730  -4.912 1.00 . A A .  28 THR HG21 1 1 
       21 35616 1 1  28 THR HG22 H   93.105 -11.573  -3.425 1.00 . A A .  28 THR HG22 1 1 
       21 35617 1 1  28 THR HG23 H   92.569  -9.895  -3.363 1.00 . A A .  28 THR HG23 1 1 
       21 35618 1 1  28 THR N    N   89.552 -12.446  -2.088 1.00 . A A .  28 THR N    1 1 
       21 35619 1 1  28 THR O    O   90.844  -9.132  -1.981 1.00 . A A .  28 THR O    1 1 
       21 35620 1 1  28 THR OG1  O   90.816 -12.541  -4.400 1.00 . A A .  28 THR OG1  1 1 
       21 35621 1 1  29 GLY C    C   87.815  -9.255   0.985 1.00 . A A .  29 GLY C    1 1 
       21 35622 1 1  29 GLY CA   C   89.040  -8.996   0.109 1.00 . A A .  29 GLY CA   1 1 
       21 35623 1 1  29 GLY H    H   89.068 -11.073  -0.312 1.00 . A A .  29 GLY H    1 1 
       21 35624 1 1  29 GLY HA2  H   89.857  -8.654   0.728 1.00 . A A .  29 GLY HA2  1 1 
       21 35625 1 1  29 GLY HA3  H   88.800  -8.235  -0.617 1.00 . A A .  29 GLY HA3  1 1 
       21 35626 1 1  29 GLY N    N   89.448 -10.213  -0.585 1.00 . A A .  29 GLY N    1 1 
       21 35627 1 1  29 GLY O    O   87.112 -10.248   0.804 1.00 . A A .  29 GLY O    1 1 
       21 35628 1 1  30 PRO C    C   85.063  -8.167   2.164 1.00 . A A .  30 PRO C    1 1 
       21 35629 1 1  30 PRO CA   C   86.386  -8.516   2.846 1.00 . A A .  30 PRO CA   1 1 
       21 35630 1 1  30 PRO CB   C   86.705  -7.521   3.964 1.00 . A A .  30 PRO CB   1 1 
       21 35631 1 1  30 PRO CD   C   88.338  -7.169   2.210 1.00 . A A .  30 PRO CD   1 1 
       21 35632 1 1  30 PRO CG   C   87.544  -6.468   3.315 1.00 . A A .  30 PRO CG   1 1 
       21 35633 1 1  30 PRO HA   H   86.344  -9.513   3.253 1.00 . A A .  30 PRO HA   1 1 
       21 35634 1 1  30 PRO HB2  H   85.794  -7.092   4.359 1.00 . A A .  30 PRO HB2  1 1 
       21 35635 1 1  30 PRO HB3  H   87.264  -8.005   4.750 1.00 . A A .  30 PRO HB3  1 1 
       21 35636 1 1  30 PRO HD2  H   88.404  -6.538   1.333 1.00 . A A .  30 PRO HD2  1 1 
       21 35637 1 1  30 PRO HD3  H   89.322  -7.437   2.563 1.00 . A A .  30 PRO HD3  1 1 
       21 35638 1 1  30 PRO HG2  H   86.909  -5.700   2.893 1.00 . A A .  30 PRO HG2  1 1 
       21 35639 1 1  30 PRO HG3  H   88.222  -6.037   4.034 1.00 . A A .  30 PRO HG3  1 1 
       21 35640 1 1  30 PRO N    N   87.552  -8.381   1.923 1.00 . A A .  30 PRO N    1 1 
       21 35641 1 1  30 PRO O    O   85.046  -7.605   1.069 1.00 . A A .  30 PRO O    1 1 
       21 35642 1 1  31 ASN C    C   82.108  -6.894   2.833 1.00 . A A .  31 ASN C    1 1 
       21 35643 1 1  31 ASN CA   C   82.631  -8.221   2.287 1.00 . A A .  31 ASN CA   1 1 
       21 35644 1 1  31 ASN CB   C   81.670  -9.348   2.669 1.00 . A A .  31 ASN CB   1 1 
       21 35645 1 1  31 ASN CG   C   81.336  -9.273   4.156 1.00 . A A .  31 ASN CG   1 1 
       21 35646 1 1  31 ASN H    H   84.038  -8.945   3.697 1.00 . A A .  31 ASN H    1 1 
       21 35647 1 1  31 ASN HA   H   82.691  -8.160   1.208 1.00 . A A .  31 ASN HA   1 1 
       21 35648 1 1  31 ASN HB2  H   80.761  -9.255   2.093 1.00 . A A .  31 ASN HB2  1 1 
       21 35649 1 1  31 ASN HB3  H   82.132 -10.301   2.457 1.00 . A A .  31 ASN HB3  1 1 
       21 35650 1 1  31 ASN HD21 H   82.618 -10.700   4.667 1.00 . A A .  31 ASN HD21 1 1 
       21 35651 1 1  31 ASN HD22 H   81.739 -10.021   5.950 1.00 . A A .  31 ASN HD22 1 1 
       21 35652 1 1  31 ASN N    N   83.959  -8.502   2.827 1.00 . A A .  31 ASN N    1 1 
       21 35653 1 1  31 ASN ND2  N   81.949 -10.063   4.994 1.00 . A A .  31 ASN ND2  1 1 
       21 35654 1 1  31 ASN O    O   81.992  -6.717   4.044 1.00 . A A .  31 ASN O    1 1 
       21 35655 1 1  31 ASN OD1  O   80.496  -8.472   4.564 1.00 . A A .  31 ASN OD1  1 1 
       21 35656 1 1  32 LEU C    C   79.820  -4.725   2.736 1.00 . A A .  32 LEU C    1 1 
       21 35657 1 1  32 LEU CA   C   81.297  -4.655   2.345 1.00 . A A .  32 LEU CA   1 1 
       21 35658 1 1  32 LEU CB   C   81.466  -3.636   1.211 1.00 . A A .  32 LEU CB   1 1 
       21 35659 1 1  32 LEU CD1  C   83.119  -2.579  -0.350 1.00 . A A .  32 LEU CD1  1 1 
       21 35660 1 1  32 LEU CD2  C   83.928  -3.937   1.590 1.00 . A A .  32 LEU CD2  1 1 
       21 35661 1 1  32 LEU CG   C   82.830  -3.805   0.530 1.00 . A A .  32 LEU CG   1 1 
       21 35662 1 1  32 LEU H    H   81.913  -6.159   0.986 1.00 . A A .  32 LEU H    1 1 
       21 35663 1 1  32 LEU HA   H   81.865  -4.317   3.198 1.00 . A A .  32 LEU HA   1 1 
       21 35664 1 1  32 LEU HB2  H   80.686  -3.782   0.480 1.00 . A A .  32 LEU HB2  1 1 
       21 35665 1 1  32 LEU HB3  H   81.393  -2.637   1.614 1.00 . A A .  32 LEU HB3  1 1 
       21 35666 1 1  32 LEU HD11 H   82.201  -2.040  -0.531 1.00 . A A .  32 LEU HD11 1 1 
       21 35667 1 1  32 LEU HD12 H   83.535  -2.904  -1.291 1.00 . A A .  32 LEU HD12 1 1 
       21 35668 1 1  32 LEU HD13 H   83.823  -1.930   0.149 1.00 . A A .  32 LEU HD13 1 1 
       21 35669 1 1  32 LEU HD21 H   84.887  -3.736   1.137 1.00 . A A .  32 LEU HD21 1 1 
       21 35670 1 1  32 LEU HD22 H   83.922  -4.938   1.993 1.00 . A A .  32 LEU HD22 1 1 
       21 35671 1 1  32 LEU HD23 H   83.750  -3.227   2.381 1.00 . A A .  32 LEU HD23 1 1 
       21 35672 1 1  32 LEU HG   H   82.814  -4.693  -0.086 1.00 . A A .  32 LEU HG   1 1 
       21 35673 1 1  32 LEU N    N   81.798  -5.963   1.935 1.00 . A A .  32 LEU N    1 1 
       21 35674 1 1  32 LEU O    O   79.082  -3.756   2.568 1.00 . A A .  32 LEU O    1 1 
       21 35675 1 1  33 HIS C    C   77.657  -5.002   4.751 1.00 . A A .  33 HIS C    1 1 
       21 35676 1 1  33 HIS CA   C   78.003  -6.029   3.678 1.00 . A A .  33 HIS CA   1 1 
       21 35677 1 1  33 HIS CB   C   77.771  -7.436   4.233 1.00 . A A .  33 HIS CB   1 1 
       21 35678 1 1  33 HIS CD2  C   78.303  -8.348   1.825 1.00 . A A .  33 HIS CD2  1 1 
       21 35679 1 1  33 HIS CE1  C   78.459 -10.453   2.317 1.00 . A A .  33 HIS CE1  1 1 
       21 35680 1 1  33 HIS CG   C   78.079  -8.460   3.175 1.00 . A A .  33 HIS CG   1 1 
       21 35681 1 1  33 HIS H    H   80.024  -6.611   3.381 1.00 . A A .  33 HIS H    1 1 
       21 35682 1 1  33 HIS HA   H   77.361  -5.877   2.824 1.00 . A A .  33 HIS HA   1 1 
       21 35683 1 1  33 HIS HB2  H   78.413  -7.596   5.086 1.00 . A A .  33 HIS HB2  1 1 
       21 35684 1 1  33 HIS HB3  H   76.739  -7.536   4.537 1.00 . A A .  33 HIS HB3  1 1 
       21 35685 1 1  33 HIS HD1  H   78.078 -10.224   4.348 1.00 . A A .  33 HIS HD1  1 1 
       21 35686 1 1  33 HIS HD2  H   78.295  -7.424   1.267 1.00 . A A .  33 HIS HD2  1 1 
       21 35687 1 1  33 HIS HE1  H   78.596 -11.521   2.237 1.00 . A A .  33 HIS HE1  1 1 
       21 35688 1 1  33 HIS HE2  H   78.727  -9.830   0.349 1.00 . A A .  33 HIS HE2  1 1 
       21 35689 1 1  33 HIS N    N   79.395  -5.870   3.264 1.00 . A A .  33 HIS N    1 1 
       21 35690 1 1  33 HIS ND1  N   78.185  -9.811   3.466 1.00 . A A .  33 HIS ND1  1 1 
       21 35691 1 1  33 HIS NE2  N   78.542  -9.609   1.286 1.00 . A A .  33 HIS NE2  1 1 
       21 35692 1 1  33 HIS O    O   78.451  -4.758   5.659 1.00 . A A .  33 HIS O    1 1 
       21 35693 1 1  34 GLY C    C   77.237  -2.552   6.074 1.00 . A A .  34 GLY C    1 1 
       21 35694 1 1  34 GLY CA   C   76.049  -3.394   5.620 1.00 . A A .  34 GLY CA   1 1 
       21 35695 1 1  34 GLY H    H   75.880  -4.627   3.896 1.00 . A A .  34 GLY H    1 1 
       21 35696 1 1  34 GLY HA2  H   75.307  -2.751   5.168 1.00 . A A .  34 GLY HA2  1 1 
       21 35697 1 1  34 GLY HA3  H   75.619  -3.890   6.476 1.00 . A A .  34 GLY HA3  1 1 
       21 35698 1 1  34 GLY N    N   76.474  -4.398   4.643 1.00 . A A .  34 GLY N    1 1 
       21 35699 1 1  34 GLY O    O   77.274  -2.057   7.201 1.00 . A A .  34 GLY O    1 1 
       21 35700 1 1  35 LEU C    C   79.076  -0.353   6.225 1.00 . A A .  35 LEU C    1 1 
       21 35701 1 1  35 LEU CA   C   79.413  -1.636   5.467 1.00 . A A .  35 LEU CA   1 1 
       21 35702 1 1  35 LEU CB   C   80.103  -1.298   4.137 1.00 . A A .  35 LEU CB   1 1 
       21 35703 1 1  35 LEU CD1  C   82.555  -1.245   4.676 1.00 . A A .  35 LEU CD1  1 1 
       21 35704 1 1  35 LEU CD2  C   81.590   0.436   3.104 1.00 . A A .  35 LEU CD2  1 1 
       21 35705 1 1  35 LEU CG   C   81.322  -0.391   4.366 1.00 . A A .  35 LEU CG   1 1 
       21 35706 1 1  35 LEU H    H   78.114  -2.831   4.304 1.00 . A A .  35 LEU H    1 1 
       21 35707 1 1  35 LEU HA   H   80.080  -2.237   6.064 1.00 . A A .  35 LEU HA   1 1 
       21 35708 1 1  35 LEU HB2  H   80.423  -2.213   3.663 1.00 . A A .  35 LEU HB2  1 1 
       21 35709 1 1  35 LEU HB3  H   79.397  -0.794   3.493 1.00 . A A .  35 LEU HB3  1 1 
       21 35710 1 1  35 LEU HD11 H   83.299  -0.638   5.167 1.00 . A A .  35 LEU HD11 1 1 
       21 35711 1 1  35 LEU HD12 H   82.961  -1.635   3.755 1.00 . A A .  35 LEU HD12 1 1 
       21 35712 1 1  35 LEU HD13 H   82.275  -2.065   5.320 1.00 . A A .  35 LEU HD13 1 1 
       21 35713 1 1  35 LEU HD21 H   81.918  -0.216   2.307 1.00 . A A .  35 LEU HD21 1 1 
       21 35714 1 1  35 LEU HD22 H   82.360   1.166   3.308 1.00 . A A .  35 LEU HD22 1 1 
       21 35715 1 1  35 LEU HD23 H   80.685   0.942   2.805 1.00 . A A .  35 LEU HD23 1 1 
       21 35716 1 1  35 LEU HG   H   81.131   0.273   5.190 1.00 . A A .  35 LEU HG   1 1 
       21 35717 1 1  35 LEU N    N   78.208  -2.406   5.181 1.00 . A A .  35 LEU N    1 1 
       21 35718 1 1  35 LEU O    O   79.586  -0.107   7.317 1.00 . A A .  35 LEU O    1 1 
       21 35719 1 1  36 PHE C    C   77.251   1.527   7.636 1.00 . A A .  36 PHE C    1 1 
       21 35720 1 1  36 PHE CA   C   77.838   1.731   6.240 1.00 . A A .  36 PHE CA   1 1 
       21 35721 1 1  36 PHE CB   C   76.813   2.439   5.346 1.00 . A A .  36 PHE CB   1 1 
       21 35722 1 1  36 PHE CD1  C   77.062   1.259   3.129 1.00 . A A .  36 PHE CD1  1 1 
       21 35723 1 1  36 PHE CD2  C   77.966   3.497   3.366 1.00 . A A .  36 PHE CD2  1 1 
       21 35724 1 1  36 PHE CE1  C   77.515   1.219   1.806 1.00 . A A .  36 PHE CE1  1 1 
       21 35725 1 1  36 PHE CE2  C   78.418   3.454   2.044 1.00 . A A .  36 PHE CE2  1 1 
       21 35726 1 1  36 PHE CG   C   77.288   2.399   3.911 1.00 . A A .  36 PHE CG   1 1 
       21 35727 1 1  36 PHE CZ   C   78.193   2.314   1.264 1.00 . A A .  36 PHE CZ   1 1 
       21 35728 1 1  36 PHE H    H   77.862   0.216   4.758 1.00 . A A .  36 PHE H    1 1 
       21 35729 1 1  36 PHE HA   H   78.713   2.358   6.322 1.00 . A A .  36 PHE HA   1 1 
       21 35730 1 1  36 PHE HB2  H   75.860   1.938   5.425 1.00 . A A .  36 PHE HB2  1 1 
       21 35731 1 1  36 PHE HB3  H   76.708   3.466   5.662 1.00 . A A .  36 PHE HB3  1 1 
       21 35732 1 1  36 PHE HD1  H   76.535   0.413   3.545 1.00 . A A .  36 PHE HD1  1 1 
       21 35733 1 1  36 PHE HD2  H   78.140   4.377   3.963 1.00 . A A .  36 PHE HD2  1 1 
       21 35734 1 1  36 PHE HE1  H   77.343   0.337   1.204 1.00 . A A .  36 PHE HE1  1 1 
       21 35735 1 1  36 PHE HE2  H   78.942   4.300   1.627 1.00 . A A .  36 PHE HE2  1 1 
       21 35736 1 1  36 PHE HZ   H   78.543   2.283   0.245 1.00 . A A .  36 PHE HZ   1 1 
       21 35737 1 1  36 PHE N    N   78.227   0.463   5.630 1.00 . A A .  36 PHE N    1 1 
       21 35738 1 1  36 PHE O    O   76.052   1.290   7.783 1.00 . A A .  36 PHE O    1 1 
       21 35739 1 1  37 GLY C    C   78.622   0.734  10.925 1.00 . A A .  37 GLY C    1 1 
       21 35740 1 1  37 GLY CA   C   77.628   1.493  10.044 1.00 . A A .  37 GLY CA   1 1 
       21 35741 1 1  37 GLY H    H   79.040   1.851   8.495 1.00 . A A .  37 GLY H    1 1 
       21 35742 1 1  37 GLY HA2  H   77.467   2.473  10.466 1.00 . A A .  37 GLY HA2  1 1 
       21 35743 1 1  37 GLY HA3  H   76.691   0.958  10.039 1.00 . A A .  37 GLY HA3  1 1 
       21 35744 1 1  37 GLY N    N   78.097   1.644   8.665 1.00 . A A .  37 GLY N    1 1 
       21 35745 1 1  37 GLY O    O   78.649   0.930  12.140 1.00 . A A .  37 GLY O    1 1 
       21 35746 1 1  38 ARG C    C   81.712  -0.178  11.271 1.00 . A A .  38 ARG C    1 1 
       21 35747 1 1  38 ARG CA   C   80.388  -0.927  11.102 1.00 . A A .  38 ARG CA   1 1 
       21 35748 1 1  38 ARG CB   C   80.647  -2.272  10.410 1.00 . A A .  38 ARG CB   1 1 
       21 35749 1 1  38 ARG CD   C   80.225  -4.748  10.516 1.00 . A A .  38 ARG CD   1 1 
       21 35750 1 1  38 ARG CG   C   79.783  -3.375  11.042 1.00 . A A .  38 ARG CG   1 1 
       21 35751 1 1  38 ARG CZ   C   79.787  -5.839   8.372 1.00 . A A .  38 ARG CZ   1 1 
       21 35752 1 1  38 ARG H    H   79.356  -0.275   9.356 1.00 . A A .  38 ARG H    1 1 
       21 35753 1 1  38 ARG HA   H   79.974  -1.112  12.082 1.00 . A A .  38 ARG HA   1 1 
       21 35754 1 1  38 ARG HB2  H   80.403  -2.185   9.363 1.00 . A A .  38 ARG HB2  1 1 
       21 35755 1 1  38 ARG HB3  H   81.688  -2.534  10.516 1.00 . A A .  38 ARG HB3  1 1 
       21 35756 1 1  38 ARG HD2  H   81.233  -4.684  10.139 1.00 . A A .  38 ARG HD2  1 1 
       21 35757 1 1  38 ARG HD3  H   80.196  -5.467  11.324 1.00 . A A .  38 ARG HD3  1 1 
       21 35758 1 1  38 ARG HE   H   78.371  -5.014   9.523 1.00 . A A .  38 ARG HE   1 1 
       21 35759 1 1  38 ARG HG2  H   79.896  -3.349  12.117 1.00 . A A .  38 ARG HG2  1 1 
       21 35760 1 1  38 ARG HG3  H   78.747  -3.210  10.786 1.00 . A A .  38 ARG HG3  1 1 
       21 35761 1 1  38 ARG HH11 H   81.712  -5.791   8.934 1.00 . A A .  38 ARG HH11 1 1 
       21 35762 1 1  38 ARG HH12 H   81.395  -6.563   7.418 1.00 . A A .  38 ARG HH12 1 1 
       21 35763 1 1  38 ARG HH21 H   77.973  -6.047   7.553 1.00 . A A .  38 ARG HH21 1 1 
       21 35764 1 1  38 ARG HH22 H   79.287  -6.717   6.643 1.00 . A A .  38 ARG HH22 1 1 
       21 35765 1 1  38 ARG N    N   79.423  -0.142  10.327 1.00 . A A .  38 ARG N    1 1 
       21 35766 1 1  38 ARG NE   N   79.332  -5.191   9.445 1.00 . A A .  38 ARG NE   1 1 
       21 35767 1 1  38 ARG NH1  N   81.065  -6.084   8.232 1.00 . A A .  38 ARG NH1  1 1 
       21 35768 1 1  38 ARG NH2  N   78.950  -6.231   7.451 1.00 . A A .  38 ARG NH2  1 1 
       21 35769 1 1  38 ARG O    O   82.039   0.717  10.492 1.00 . A A .  38 ARG O    1 1 
       21 35770 1 1  39 LYS C    C   84.840  -0.501  11.648 1.00 . A A .  39 LYS C    1 1 
       21 35771 1 1  39 LYS CA   C   83.762   0.054  12.578 1.00 . A A .  39 LYS CA   1 1 
       21 35772 1 1  39 LYS CB   C   84.158  -0.207  14.037 1.00 . A A .  39 LYS CB   1 1 
       21 35773 1 1  39 LYS CD   C   84.424   2.060  15.085 1.00 . A A .  39 LYS CD   1 1 
       21 35774 1 1  39 LYS CE   C   83.777   3.085  16.018 1.00 . A A .  39 LYS CE   1 1 
       21 35775 1 1  39 LYS CG   C   83.507   0.839  14.954 1.00 . A A .  39 LYS CG   1 1 
       21 35776 1 1  39 LYS H    H   82.152  -1.290  12.877 1.00 . A A .  39 LYS H    1 1 
       21 35777 1 1  39 LYS HA   H   83.680   1.117  12.424 1.00 . A A .  39 LYS HA   1 1 
       21 35778 1 1  39 LYS HB2  H   83.824  -1.194  14.324 1.00 . A A .  39 LYS HB2  1 1 
       21 35779 1 1  39 LYS HB3  H   85.232  -0.150  14.136 1.00 . A A .  39 LYS HB3  1 1 
       21 35780 1 1  39 LYS HD2  H   85.377   1.753  15.492 1.00 . A A .  39 LYS HD2  1 1 
       21 35781 1 1  39 LYS HD3  H   84.573   2.504  14.113 1.00 . A A .  39 LYS HD3  1 1 
       21 35782 1 1  39 LYS HE2  H   82.954   3.565  15.510 1.00 . A A .  39 LYS HE2  1 1 
       21 35783 1 1  39 LYS HE3  H   83.411   2.587  16.903 1.00 . A A .  39 LYS HE3  1 1 
       21 35784 1 1  39 LYS HG2  H   82.558   1.145  14.537 1.00 . A A .  39 LYS HG2  1 1 
       21 35785 1 1  39 LYS HG3  H   83.346   0.408  15.931 1.00 . A A .  39 LYS HG3  1 1 
       21 35786 1 1  39 LYS HZ1  H   84.639   4.973  15.844 1.00 . A A .  39 LYS HZ1  1 1 
       21 35787 1 1  39 LYS HZ2  H   85.741   3.739  16.230 1.00 . A A .  39 LYS HZ2  1 1 
       21 35788 1 1  39 LYS HZ3  H   84.681   4.336  17.416 1.00 . A A .  39 LYS HZ3  1 1 
       21 35789 1 1  39 LYS N    N   82.470  -0.567  12.297 1.00 . A A .  39 LYS N    1 1 
       21 35790 1 1  39 LYS NZ   N   84.786   4.111  16.406 1.00 . A A .  39 LYS NZ   1 1 
       21 35791 1 1  39 LYS O    O   84.639  -1.523  10.994 1.00 . A A .  39 LYS O    1 1 
       21 35792 1 1  40 THR C    C   87.615  -1.612  11.146 1.00 . A A .  40 THR C    1 1 
       21 35793 1 1  40 THR CA   C   87.083  -0.242  10.735 1.00 . A A .  40 THR CA   1 1 
       21 35794 1 1  40 THR CB   C   88.218   0.787  10.790 1.00 . A A .  40 THR CB   1 1 
       21 35795 1 1  40 THR CG2  C   87.870   1.984   9.907 1.00 . A A .  40 THR CG2  1 1 
       21 35796 1 1  40 THR H    H   86.082   0.994  12.134 1.00 . A A .  40 THR H    1 1 
       21 35797 1 1  40 THR HA   H   86.728  -0.306   9.724 1.00 . A A .  40 THR HA   1 1 
       21 35798 1 1  40 THR HB   H   89.132   0.337  10.436 1.00 . A A .  40 THR HB   1 1 
       21 35799 1 1  40 THR HG1  H   87.915   2.049  12.238 1.00 . A A .  40 THR HG1  1 1 
       21 35800 1 1  40 THR HG21 H   87.854   1.675   8.871 1.00 . A A .  40 THR HG21 1 1 
       21 35801 1 1  40 THR HG22 H   88.612   2.757  10.040 1.00 . A A .  40 THR HG22 1 1 
       21 35802 1 1  40 THR HG23 H   86.899   2.365  10.184 1.00 . A A .  40 THR HG23 1 1 
       21 35803 1 1  40 THR N    N   85.982   0.184  11.593 1.00 . A A .  40 THR N    1 1 
       21 35804 1 1  40 THR O    O   87.674  -1.940  12.330 1.00 . A A .  40 THR O    1 1 
       21 35805 1 1  40 THR OG1  O   88.394   1.224  12.129 1.00 . A A .  40 THR OG1  1 1 
       21 35806 1 1  41 GLY C    C   87.705  -4.487  11.417 1.00 . A A .  41 GLY C    1 1 
       21 35807 1 1  41 GLY CA   C   88.549  -3.731  10.399 1.00 . A A .  41 GLY CA   1 1 
       21 35808 1 1  41 GLY H    H   87.944  -2.076   9.225 1.00 . A A .  41 GLY H    1 1 
       21 35809 1 1  41 GLY HA2  H   88.559  -4.283   9.470 1.00 . A A .  41 GLY HA2  1 1 
       21 35810 1 1  41 GLY HA3  H   89.558  -3.643  10.772 1.00 . A A .  41 GLY HA3  1 1 
       21 35811 1 1  41 GLY N    N   88.011  -2.400  10.149 1.00 . A A .  41 GLY N    1 1 
       21 35812 1 1  41 GLY O    O   88.228  -5.023  12.395 1.00 . A A .  41 GLY O    1 1 
       21 35813 1 1  42 GLN C    C   84.818  -6.396  11.406 1.00 . A A .  42 GLN C    1 1 
       21 35814 1 1  42 GLN CA   C   85.482  -5.209  12.095 1.00 . A A .  42 GLN CA   1 1 
       21 35815 1 1  42 GLN CB   C   84.405  -4.237  12.577 1.00 . A A .  42 GLN CB   1 1 
       21 35816 1 1  42 GLN CD   C   82.612  -3.951  14.296 1.00 . A A .  42 GLN CD   1 1 
       21 35817 1 1  42 GLN CG   C   83.457  -4.963  13.533 1.00 . A A .  42 GLN CG   1 1 
       21 35818 1 1  42 GLN H    H   86.041  -4.073  10.390 1.00 . A A .  42 GLN H    1 1 
       21 35819 1 1  42 GLN HA   H   86.035  -5.565  12.952 1.00 . A A .  42 GLN HA   1 1 
       21 35820 1 1  42 GLN HB2  H   84.871  -3.408  13.090 1.00 . A A .  42 GLN HB2  1 1 
       21 35821 1 1  42 GLN HB3  H   83.846  -3.869  11.730 1.00 . A A .  42 GLN HB3  1 1 
       21 35822 1 1  42 GLN HE21 H   81.821  -3.157  12.657 1.00 . A A .  42 GLN HE21 1 1 
       21 35823 1 1  42 GLN HE22 H   81.302  -2.470  14.120 1.00 . A A .  42 GLN HE22 1 1 
       21 35824 1 1  42 GLN HG2  H   82.810  -5.617  12.967 1.00 . A A .  42 GLN HG2  1 1 
       21 35825 1 1  42 GLN HG3  H   84.034  -5.549  14.233 1.00 . A A .  42 GLN HG3  1 1 
       21 35826 1 1  42 GLN N    N   86.397  -4.520  11.186 1.00 . A A .  42 GLN N    1 1 
       21 35827 1 1  42 GLN NE2  N   81.848  -3.125  13.636 1.00 . A A .  42 GLN NE2  1 1 
       21 35828 1 1  42 GLN O    O   84.295  -7.293  12.068 1.00 . A A .  42 GLN O    1 1 
       21 35829 1 1  42 GLN OE1  O   82.648  -3.912  15.526 1.00 . A A .  42 GLN OE1  1 1 
       21 35830 1 1  43 ALA C    C   84.941  -8.809   9.614 1.00 . A A .  43 ALA C    1 1 
       21 35831 1 1  43 ALA CA   C   84.226  -7.482   9.320 1.00 . A A .  43 ALA CA   1 1 
       21 35832 1 1  43 ALA CB   C   84.299  -7.167   7.819 1.00 . A A .  43 ALA CB   1 1 
       21 35833 1 1  43 ALA H    H   85.264  -5.655   9.601 1.00 . A A .  43 ALA H    1 1 
       21 35834 1 1  43 ALA HA   H   83.191  -7.560   9.608 1.00 . A A .  43 ALA HA   1 1 
       21 35835 1 1  43 ALA HB1  H   84.834  -6.240   7.674 1.00 . A A .  43 ALA HB1  1 1 
       21 35836 1 1  43 ALA HB2  H   83.299  -7.070   7.420 1.00 . A A .  43 ALA HB2  1 1 
       21 35837 1 1  43 ALA HB3  H   84.814  -7.964   7.301 1.00 . A A .  43 ALA HB3  1 1 
       21 35838 1 1  43 ALA N    N   84.837  -6.397  10.078 1.00 . A A .  43 ALA N    1 1 
       21 35839 1 1  43 ALA O    O   86.157  -8.907   9.455 1.00 . A A .  43 ALA O    1 1 
       21 35840 1 1  44 PRO C    C   85.103 -11.967   9.088 1.00 . A A .  44 PRO C    1 1 
       21 35841 1 1  44 PRO CA   C   84.828 -11.151  10.349 1.00 . A A .  44 PRO CA   1 1 
       21 35842 1 1  44 PRO CB   C   83.763 -11.825  11.213 1.00 . A A .  44 PRO CB   1 1 
       21 35843 1 1  44 PRO CD   C   82.767  -9.825  10.270 1.00 . A A .  44 PRO CD   1 1 
       21 35844 1 1  44 PRO CG   C   82.468 -11.254  10.737 1.00 . A A .  44 PRO CG   1 1 
       21 35845 1 1  44 PRO HA   H   85.733 -11.028  10.921 1.00 . A A .  44 PRO HA   1 1 
       21 35846 1 1  44 PRO HB2  H   83.783 -12.897  11.069 1.00 . A A .  44 PRO HB2  1 1 
       21 35847 1 1  44 PRO HB3  H   83.913 -11.582  12.254 1.00 . A A .  44 PRO HB3  1 1 
       21 35848 1 1  44 PRO HD2  H   82.232  -9.608   9.354 1.00 . A A .  44 PRO HD2  1 1 
       21 35849 1 1  44 PRO HD3  H   82.510  -9.114  11.040 1.00 . A A .  44 PRO HD3  1 1 
       21 35850 1 1  44 PRO HG2  H   82.084 -11.844   9.913 1.00 . A A .  44 PRO HG2  1 1 
       21 35851 1 1  44 PRO HG3  H   81.750 -11.230  11.542 1.00 . A A .  44 PRO HG3  1 1 
       21 35852 1 1  44 PRO N    N   84.224  -9.822  10.037 1.00 . A A .  44 PRO N    1 1 
       21 35853 1 1  44 PRO O    O   84.175 -12.390   8.398 1.00 . A A .  44 PRO O    1 1 
       21 35854 1 1  45 GLY C    C   88.206 -12.716   7.220 1.00 . A A .  45 GLY C    1 1 
       21 35855 1 1  45 GLY CA   C   86.752 -12.962   7.612 1.00 . A A .  45 GLY CA   1 1 
       21 35856 1 1  45 GLY H    H   87.082 -11.832   9.377 1.00 . A A .  45 GLY H    1 1 
       21 35857 1 1  45 GLY HA2  H   86.614 -14.013   7.821 1.00 . A A .  45 GLY HA2  1 1 
       21 35858 1 1  45 GLY HA3  H   86.113 -12.679   6.789 1.00 . A A .  45 GLY HA3  1 1 
       21 35859 1 1  45 GLY N    N   86.381 -12.190   8.792 1.00 . A A .  45 GLY N    1 1 
       21 35860 1 1  45 GLY O    O   89.090 -13.505   7.551 1.00 . A A .  45 GLY O    1 1 
       21 35861 1 1  46 PHE C    C   90.658 -10.841   7.239 1.00 . A A .  46 PHE C    1 1 
       21 35862 1 1  46 PHE CA   C   89.792 -11.286   6.062 1.00 . A A .  46 PHE CA   1 1 
       21 35863 1 1  46 PHE CB   C   89.731 -10.169   5.017 1.00 . A A .  46 PHE CB   1 1 
       21 35864 1 1  46 PHE CD1  C   91.183 -10.912   3.096 1.00 . A A .  46 PHE CD1  1 1 
       21 35865 1 1  46 PHE CD2  C   92.070  -9.295   4.669 1.00 . A A .  46 PHE CD2  1 1 
       21 35866 1 1  46 PHE CE1  C   92.383 -10.870   2.376 1.00 . A A .  46 PHE CE1  1 1 
       21 35867 1 1  46 PHE CE2  C   93.270  -9.253   3.950 1.00 . A A .  46 PHE CE2  1 1 
       21 35868 1 1  46 PHE CG   C   91.027 -10.125   4.243 1.00 . A A .  46 PHE CG   1 1 
       21 35869 1 1  46 PHE CZ   C   93.427 -10.042   2.804 1.00 . A A .  46 PHE CZ   1 1 
       21 35870 1 1  46 PHE H    H   87.698 -11.033   6.264 1.00 . A A .  46 PHE H    1 1 
       21 35871 1 1  46 PHE HA   H   90.238 -12.160   5.611 1.00 . A A .  46 PHE HA   1 1 
       21 35872 1 1  46 PHE HB2  H   88.912 -10.357   4.338 1.00 . A A .  46 PHE HB2  1 1 
       21 35873 1 1  46 PHE HB3  H   89.576  -9.220   5.512 1.00 . A A .  46 PHE HB3  1 1 
       21 35874 1 1  46 PHE HD1  H   90.378 -11.553   2.767 1.00 . A A .  46 PHE HD1  1 1 
       21 35875 1 1  46 PHE HD2  H   91.950  -8.687   5.553 1.00 . A A .  46 PHE HD2  1 1 
       21 35876 1 1  46 PHE HE1  H   92.504 -11.479   1.492 1.00 . A A .  46 PHE HE1  1 1 
       21 35877 1 1  46 PHE HE2  H   94.076  -8.613   4.279 1.00 . A A .  46 PHE HE2  1 1 
       21 35878 1 1  46 PHE HZ   H   94.352 -10.010   2.248 1.00 . A A .  46 PHE HZ   1 1 
       21 35879 1 1  46 PHE N    N   88.443 -11.622   6.505 1.00 . A A .  46 PHE N    1 1 
       21 35880 1 1  46 PHE O    O   90.152 -10.324   8.235 1.00 . A A .  46 PHE O    1 1 
       21 35881 1 1  47 THR C    C   93.151  -9.157   8.133 1.00 . A A .  47 THR C    1 1 
       21 35882 1 1  47 THR CA   C   92.898 -10.660   8.168 1.00 . A A .  47 THR CA   1 1 
       21 35883 1 1  47 THR CB   C   94.220 -11.412   8.003 1.00 . A A .  47 THR CB   1 1 
       21 35884 1 1  47 THR CG2  C   94.843 -11.073   6.646 1.00 . A A .  47 THR CG2  1 1 
       21 35885 1 1  47 THR H    H   92.312 -11.460   6.295 1.00 . A A .  47 THR H    1 1 
       21 35886 1 1  47 THR HA   H   92.472 -10.920   9.121 1.00 . A A .  47 THR HA   1 1 
       21 35887 1 1  47 THR HB   H   94.039 -12.475   8.057 1.00 . A A .  47 THR HB   1 1 
       21 35888 1 1  47 THR HG1  H   95.833 -11.662   9.062 1.00 . A A .  47 THR HG1  1 1 
       21 35889 1 1  47 THR HG21 H   95.599 -10.316   6.780 1.00 . A A .  47 THR HG21 1 1 
       21 35890 1 1  47 THR HG22 H   94.079 -10.706   5.977 1.00 . A A .  47 THR HG22 1 1 
       21 35891 1 1  47 THR HG23 H   95.293 -11.960   6.226 1.00 . A A .  47 THR HG23 1 1 
       21 35892 1 1  47 THR N    N   91.966 -11.045   7.113 1.00 . A A .  47 THR N    1 1 
       21 35893 1 1  47 THR O    O   94.125  -8.693   7.541 1.00 . A A .  47 THR O    1 1 
       21 35894 1 1  47 THR OG1  O   95.111 -11.030   9.042 1.00 . A A .  47 THR OG1  1 1 
       21 35895 1 1  48 TYR C    C   93.695  -6.531   9.462 1.00 . A A .  48 TYR C    1 1 
       21 35896 1 1  48 TYR CA   C   92.387  -6.950   8.802 1.00 . A A .  48 TYR CA   1 1 
       21 35897 1 1  48 TYR CB   C   91.210  -6.348   9.575 1.00 . A A .  48 TYR CB   1 1 
       21 35898 1 1  48 TYR CD1  C   90.130  -5.210   7.616 1.00 . A A .  48 TYR CD1  1 1 
       21 35899 1 1  48 TYR CD2  C   88.869  -6.895   8.816 1.00 . A A .  48 TYR CD2  1 1 
       21 35900 1 1  48 TYR CE1  C   89.048  -5.012   6.754 1.00 . A A .  48 TYR CE1  1 1 
       21 35901 1 1  48 TYR CE2  C   87.785  -6.695   7.954 1.00 . A A .  48 TYR CE2  1 1 
       21 35902 1 1  48 TYR CG   C   90.040  -6.150   8.646 1.00 . A A .  48 TYR CG   1 1 
       21 35903 1 1  48 TYR CZ   C   87.874  -5.754   6.923 1.00 . A A .  48 TYR CZ   1 1 
       21 35904 1 1  48 TYR H    H   91.504  -8.831   9.218 1.00 . A A .  48 TYR H    1 1 
       21 35905 1 1  48 TYR HA   H   92.370  -6.573   7.792 1.00 . A A .  48 TYR HA   1 1 
       21 35906 1 1  48 TYR HB2  H   90.930  -7.016  10.373 1.00 . A A .  48 TYR HB2  1 1 
       21 35907 1 1  48 TYR HB3  H   91.497  -5.393   9.993 1.00 . A A .  48 TYR HB3  1 1 
       21 35908 1 1  48 TYR HD1  H   91.034  -4.637   7.487 1.00 . A A .  48 TYR HD1  1 1 
       21 35909 1 1  48 TYR HD2  H   88.800  -7.621   9.611 1.00 . A A .  48 TYR HD2  1 1 
       21 35910 1 1  48 TYR HE1  H   89.119  -4.286   5.958 1.00 . A A .  48 TYR HE1  1 1 
       21 35911 1 1  48 TYR HE2  H   86.882  -7.267   8.083 1.00 . A A .  48 TYR HE2  1 1 
       21 35912 1 1  48 TYR HH   H   86.458  -4.675   6.242 1.00 . A A .  48 TYR HH   1 1 
       21 35913 1 1  48 TYR N    N   92.262  -8.403   8.767 1.00 . A A .  48 TYR N    1 1 
       21 35914 1 1  48 TYR O    O   94.215  -7.225  10.336 1.00 . A A .  48 TYR O    1 1 
       21 35915 1 1  48 TYR OH   O   86.803  -5.557   6.078 1.00 . A A .  48 TYR OH   1 1 
       21 35916 1 1  49 THR C    C   95.188  -4.150  10.920 1.00 . A A .  49 THR C    1 1 
       21 35917 1 1  49 THR CA   C   95.458  -4.866   9.601 1.00 . A A .  49 THR CA   1 1 
       21 35918 1 1  49 THR CB   C   96.112  -3.895   8.614 1.00 . A A .  49 THR CB   1 1 
       21 35919 1 1  49 THR CG2  C   96.415  -4.620   7.299 1.00 . A A .  49 THR CG2  1 1 
       21 35920 1 1  49 THR H    H   93.748  -4.871   8.344 1.00 . A A .  49 THR H    1 1 
       21 35921 1 1  49 THR HA   H   96.133  -5.690   9.780 1.00 . A A .  49 THR HA   1 1 
       21 35922 1 1  49 THR HB   H   97.032  -3.520   9.036 1.00 . A A .  49 THR HB   1 1 
       21 35923 1 1  49 THR HG1  H   94.341  -3.166   8.278 1.00 . A A .  49 THR HG1  1 1 
       21 35924 1 1  49 THR HG21 H   95.559  -4.552   6.645 1.00 . A A .  49 THR HG21 1 1 
       21 35925 1 1  49 THR HG22 H   96.632  -5.660   7.498 1.00 . A A .  49 THR HG22 1 1 
       21 35926 1 1  49 THR HG23 H   97.268  -4.161   6.824 1.00 . A A .  49 THR HG23 1 1 
       21 35927 1 1  49 THR N    N   94.214  -5.383   9.041 1.00 . A A .  49 THR N    1 1 
       21 35928 1 1  49 THR O    O   94.059  -3.745  11.193 1.00 . A A .  49 THR O    1 1 
       21 35929 1 1  49 THR OG1  O   95.228  -2.811   8.367 1.00 . A A .  49 THR OG1  1 1 
       21 35930 1 1  50 ASP C    C   95.460  -1.951  12.852 1.00 . A A .  50 ASP C    1 1 
       21 35931 1 1  50 ASP CA   C   96.085  -3.332  13.023 1.00 . A A .  50 ASP CA   1 1 
       21 35932 1 1  50 ASP CB   C   97.453  -3.195  13.693 1.00 . A A .  50 ASP CB   1 1 
       21 35933 1 1  50 ASP CG   C   97.316  -2.428  15.003 1.00 . A A .  50 ASP CG   1 1 
       21 35934 1 1  50 ASP H    H   97.104  -4.344  11.464 1.00 . A A .  50 ASP H    1 1 
       21 35935 1 1  50 ASP HA   H   95.446  -3.927  13.659 1.00 . A A .  50 ASP HA   1 1 
       21 35936 1 1  50 ASP HB2  H   97.854  -4.178  13.893 1.00 . A A .  50 ASP HB2  1 1 
       21 35937 1 1  50 ASP HB3  H   98.122  -2.662  13.035 1.00 . A A .  50 ASP HB3  1 1 
       21 35938 1 1  50 ASP N    N   96.228  -4.000  11.734 1.00 . A A .  50 ASP N    1 1 
       21 35939 1 1  50 ASP O    O   94.593  -1.552  13.628 1.00 . A A .  50 ASP O    1 1 
       21 35940 1 1  50 ASP OD1  O   96.254  -2.498  15.601 1.00 . A A .  50 ASP OD1  1 1 
       21 35941 1 1  50 ASP OD2  O   98.274  -1.779  15.391 1.00 . A A .  50 ASP OD2  1 1 
       21 35942 1 1  51 ALA C    C   93.877   0.084  11.405 1.00 . A A .  51 ALA C    1 1 
       21 35943 1 1  51 ALA CA   C   95.392   0.113  11.574 1.00 . A A .  51 ALA CA   1 1 
       21 35944 1 1  51 ALA CB   C   96.036   0.682  10.310 1.00 . A A .  51 ALA CB   1 1 
       21 35945 1 1  51 ALA H    H   96.606  -1.594  11.250 1.00 . A A .  51 ALA H    1 1 
       21 35946 1 1  51 ALA HA   H   95.637   0.753  12.408 1.00 . A A .  51 ALA HA   1 1 
       21 35947 1 1  51 ALA HB1  H   96.042  -0.073   9.537 1.00 . A A .  51 ALA HB1  1 1 
       21 35948 1 1  51 ALA HB2  H   97.050   0.983  10.526 1.00 . A A .  51 ALA HB2  1 1 
       21 35949 1 1  51 ALA HB3  H   95.471   1.537   9.971 1.00 . A A .  51 ALA HB3  1 1 
       21 35950 1 1  51 ALA N    N   95.911  -1.224  11.835 1.00 . A A .  51 ALA N    1 1 
       21 35951 1 1  51 ALA O    O   93.172   0.953  11.911 1.00 . A A .  51 ALA O    1 1 
       21 35952 1 1  52 ASN C    C   91.274  -1.690  11.669 1.00 . A A .  52 ASN C    1 1 
       21 35953 1 1  52 ASN CA   C   91.947  -1.046  10.458 1.00 . A A .  52 ASN CA   1 1 
       21 35954 1 1  52 ASN CB   C   91.700  -1.898   9.201 1.00 . A A .  52 ASN CB   1 1 
       21 35955 1 1  52 ASN CG   C   90.657  -1.243   8.294 1.00 . A A .  52 ASN CG   1 1 
       21 35956 1 1  52 ASN H    H   93.993  -1.583  10.304 1.00 . A A .  52 ASN H    1 1 
       21 35957 1 1  52 ASN HA   H   91.529  -0.063  10.311 1.00 . A A .  52 ASN HA   1 1 
       21 35958 1 1  52 ASN HB2  H   92.627  -1.999   8.656 1.00 . A A .  52 ASN HB2  1 1 
       21 35959 1 1  52 ASN HB3  H   91.352  -2.878   9.491 1.00 . A A .  52 ASN HB3  1 1 
       21 35960 1 1  52 ASN HD21 H   90.409  -2.863   7.173 1.00 . A A .  52 ASN HD21 1 1 
       21 35961 1 1  52 ASN HD22 H   89.465  -1.523   6.732 1.00 . A A .  52 ASN HD22 1 1 
       21 35962 1 1  52 ASN N    N   93.382  -0.918  10.687 1.00 . A A .  52 ASN N    1 1 
       21 35963 1 1  52 ASN ND2  N   90.133  -1.934   7.319 1.00 . A A .  52 ASN ND2  1 1 
       21 35964 1 1  52 ASN O    O   90.089  -1.479  11.923 1.00 . A A .  52 ASN O    1 1 
       21 35965 1 1  52 ASN OD1  O   90.315  -0.075   8.473 1.00 . A A .  52 ASN OD1  1 1 
       21 35966 1 1  53 LYS C    C   91.617  -2.172  14.789 1.00 . A A .  53 LYS C    1 1 
       21 35967 1 1  53 LYS CA   C   91.536  -3.128  13.607 1.00 . A A .  53 LYS CA   1 1 
       21 35968 1 1  53 LYS CB   C   92.350  -4.412  13.869 1.00 . A A .  53 LYS CB   1 1 
       21 35969 1 1  53 LYS CD   C   93.404  -5.898  15.580 1.00 . A A .  53 LYS CD   1 1 
       21 35970 1 1  53 LYS CE   C   93.651  -6.104  17.076 1.00 . A A .  53 LYS CE   1 1 
       21 35971 1 1  53 LYS CG   C   92.660  -4.579  15.362 1.00 . A A .  53 LYS CG   1 1 
       21 35972 1 1  53 LYS H    H   92.988  -2.579  12.174 1.00 . A A .  53 LYS H    1 1 
       21 35973 1 1  53 LYS HA   H   90.501  -3.394  13.444 1.00 . A A .  53 LYS HA   1 1 
       21 35974 1 1  53 LYS HB2  H   91.785  -5.267  13.527 1.00 . A A .  53 LYS HB2  1 1 
       21 35975 1 1  53 LYS HB3  H   93.276  -4.360  13.318 1.00 . A A .  53 LYS HB3  1 1 
       21 35976 1 1  53 LYS HD2  H   92.808  -6.715  15.197 1.00 . A A .  53 LYS HD2  1 1 
       21 35977 1 1  53 LYS HD3  H   94.350  -5.867  15.062 1.00 . A A .  53 LYS HD3  1 1 
       21 35978 1 1  53 LYS HE2  H   92.745  -5.892  17.623 1.00 . A A .  53 LYS HE2  1 1 
       21 35979 1 1  53 LYS HE3  H   93.950  -7.126  17.254 1.00 . A A .  53 LYS HE3  1 1 
       21 35980 1 1  53 LYS HG2  H   93.280  -3.760  15.698 1.00 . A A .  53 LYS HG2  1 1 
       21 35981 1 1  53 LYS HG3  H   91.739  -4.592  15.923 1.00 . A A .  53 LYS HG3  1 1 
       21 35982 1 1  53 LYS HZ1  H   94.544  -4.885  18.508 1.00 . A A .  53 LYS HZ1  1 1 
       21 35983 1 1  53 LYS HZ2  H   94.761  -4.349  16.910 1.00 . A A .  53 LYS HZ2  1 1 
       21 35984 1 1  53 LYS HZ3  H   95.647  -5.678  17.492 1.00 . A A .  53 LYS HZ3  1 1 
       21 35985 1 1  53 LYS N    N   92.049  -2.464  12.418 1.00 . A A .  53 LYS N    1 1 
       21 35986 1 1  53 LYS NZ   N   94.733  -5.184  17.531 1.00 . A A .  53 LYS NZ   1 1 
       21 35987 1 1  53 LYS O    O   91.065  -2.432  15.856 1.00 . A A .  53 LYS O    1 1 
       21 35988 1 1  54 ASN C    C   91.118   0.567  15.958 1.00 . A A .  54 ASN C    1 1 
       21 35989 1 1  54 ASN CA   C   92.465  -0.059  15.623 1.00 . A A .  54 ASN CA   1 1 
       21 35990 1 1  54 ASN CB   C   93.430   1.027  15.146 1.00 . A A .  54 ASN CB   1 1 
       21 35991 1 1  54 ASN CG   C   92.683   2.111  14.371 1.00 . A A .  54 ASN CG   1 1 
       21 35992 1 1  54 ASN H    H   92.727  -0.911  13.705 1.00 . A A .  54 ASN H    1 1 
       21 35993 1 1  54 ASN HA   H   92.870  -0.527  16.508 1.00 . A A .  54 ASN HA   1 1 
       21 35994 1 1  54 ASN HB2  H   93.906   1.469  15.999 1.00 . A A .  54 ASN HB2  1 1 
       21 35995 1 1  54 ASN HB3  H   94.178   0.583  14.505 1.00 . A A .  54 ASN HB3  1 1 
       21 35996 1 1  54 ASN HD21 H   91.501   0.832  13.420 1.00 . A A .  54 ASN HD21 1 1 
       21 35997 1 1  54 ASN HD22 H   91.248   2.467  13.045 1.00 . A A .  54 ASN HD22 1 1 
       21 35998 1 1  54 ASN N    N   92.311  -1.061  14.580 1.00 . A A .  54 ASN N    1 1 
       21 35999 1 1  54 ASN ND2  N   91.732   1.776  13.543 1.00 . A A .  54 ASN ND2  1 1 
       21 36000 1 1  54 ASN O    O   90.940   1.165  17.019 1.00 . A A .  54 ASN O    1 1 
       21 36001 1 1  54 ASN OD1  O   92.975   3.297  14.526 1.00 . A A .  54 ASN OD1  1 1 
       21 36002 1 1  55 LYS C    C   88.918   2.483  15.470 1.00 . A A .  55 LYS C    1 1 
       21 36003 1 1  55 LYS CA   C   88.840   0.976  15.230 1.00 . A A .  55 LYS CA   1 1 
       21 36004 1 1  55 LYS CB   C   88.153   0.299  16.423 1.00 . A A .  55 LYS CB   1 1 
       21 36005 1 1  55 LYS CD   C   87.522  -1.981  17.244 1.00 . A A .  55 LYS CD   1 1 
       21 36006 1 1  55 LYS CE   C   88.107  -3.332  17.662 1.00 . A A .  55 LYS CE   1 1 
       21 36007 1 1  55 LYS CG   C   88.588  -1.168  16.506 1.00 . A A .  55 LYS CG   1 1 
       21 36008 1 1  55 LYS H    H   90.393  -0.062  14.210 1.00 . A A .  55 LYS H    1 1 
       21 36009 1 1  55 LYS HA   H   88.255   0.794  14.343 1.00 . A A .  55 LYS HA   1 1 
       21 36010 1 1  55 LYS HB2  H   88.431   0.807  17.335 1.00 . A A .  55 LYS HB2  1 1 
       21 36011 1 1  55 LYS HB3  H   87.081   0.348  16.294 1.00 . A A .  55 LYS HB3  1 1 
       21 36012 1 1  55 LYS HD2  H   87.201  -1.440  18.123 1.00 . A A .  55 LYS HD2  1 1 
       21 36013 1 1  55 LYS HD3  H   86.677  -2.143  16.591 1.00 . A A .  55 LYS HD3  1 1 
       21 36014 1 1  55 LYS HE2  H   88.614  -3.780  16.819 1.00 . A A .  55 LYS HE2  1 1 
       21 36015 1 1  55 LYS HE3  H   88.809  -3.186  18.469 1.00 . A A .  55 LYS HE3  1 1 
       21 36016 1 1  55 LYS HG2  H   88.718  -1.564  15.509 1.00 . A A .  55 LYS HG2  1 1 
       21 36017 1 1  55 LYS HG3  H   89.522  -1.234  17.043 1.00 . A A .  55 LYS HG3  1 1 
       21 36018 1 1  55 LYS HZ1  H   86.205  -3.658  18.442 1.00 . A A .  55 LYS HZ1  1 1 
       21 36019 1 1  55 LYS HZ2  H   87.350  -4.829  18.896 1.00 . A A .  55 LYS HZ2  1 1 
       21 36020 1 1  55 LYS HZ3  H   86.703  -4.832  17.323 1.00 . A A .  55 LYS HZ3  1 1 
       21 36021 1 1  55 LYS N    N   90.178   0.421  15.039 1.00 . A A .  55 LYS N    1 1 
       21 36022 1 1  55 LYS NZ   N   87.008  -4.230  18.115 1.00 . A A .  55 LYS NZ   1 1 
       21 36023 1 1  55 LYS O    O   88.568   2.968  16.546 1.00 . A A .  55 LYS O    1 1 
       21 36024 1 1  56 GLY C    C   88.233   5.378  14.170 1.00 . A A .  56 GLY C    1 1 
       21 36025 1 1  56 GLY CA   C   89.515   4.665  14.586 1.00 . A A .  56 GLY CA   1 1 
       21 36026 1 1  56 GLY H    H   89.657   2.777  13.633 1.00 . A A .  56 GLY H    1 1 
       21 36027 1 1  56 GLY HA2  H   89.739   4.915  15.613 1.00 . A A .  56 GLY HA2  1 1 
       21 36028 1 1  56 GLY HA3  H   90.324   5.002  13.956 1.00 . A A .  56 GLY HA3  1 1 
       21 36029 1 1  56 GLY N    N   89.387   3.216  14.466 1.00 . A A .  56 GLY N    1 1 
       21 36030 1 1  56 GLY O    O   87.807   6.333  14.820 1.00 . A A .  56 GLY O    1 1 
       21 36031 1 1  57 ILE C    C   85.400   4.472  12.127 1.00 . A A .  57 ILE C    1 1 
       21 36032 1 1  57 ILE CA   C   86.387   5.533  12.595 1.00 . A A .  57 ILE CA   1 1 
       21 36033 1 1  57 ILE CB   C   86.701   6.494  11.444 1.00 . A A .  57 ILE CB   1 1 
       21 36034 1 1  57 ILE CD1  C   86.061   5.232   9.347 1.00 . A A .  57 ILE CD1  1 1 
       21 36035 1 1  57 ILE CG1  C   87.226   5.705  10.230 1.00 . A A .  57 ILE CG1  1 1 
       21 36036 1 1  57 ILE CG2  C   87.768   7.492  11.901 1.00 . A A .  57 ILE CG2  1 1 
       21 36037 1 1  57 ILE H    H   88.004   4.156  12.599 1.00 . A A .  57 ILE H    1 1 
       21 36038 1 1  57 ILE HA   H   85.935   6.095  13.399 1.00 . A A .  57 ILE HA   1 1 
       21 36039 1 1  57 ILE HB   H   85.805   7.032  11.173 1.00 . A A .  57 ILE HB   1 1 
       21 36040 1 1  57 ILE HD11 H   86.399   5.157   8.325 1.00 . A A .  57 ILE HD11 1 1 
       21 36041 1 1  57 ILE HD12 H   85.247   5.938   9.402 1.00 . A A .  57 ILE HD12 1 1 
       21 36042 1 1  57 ILE HD13 H   85.722   4.264   9.682 1.00 . A A .  57 ILE HD13 1 1 
       21 36043 1 1  57 ILE HG12 H   87.878   6.339   9.646 1.00 . A A .  57 ILE HG12 1 1 
       21 36044 1 1  57 ILE HG13 H   87.783   4.846  10.574 1.00 . A A .  57 ILE HG13 1 1 
       21 36045 1 1  57 ILE HG21 H   88.689   6.966  12.104 1.00 . A A .  57 ILE HG21 1 1 
       21 36046 1 1  57 ILE HG22 H   87.433   7.989  12.799 1.00 . A A .  57 ILE HG22 1 1 
       21 36047 1 1  57 ILE HG23 H   87.934   8.223  11.125 1.00 . A A .  57 ILE HG23 1 1 
       21 36048 1 1  57 ILE N    N   87.621   4.917  13.082 1.00 . A A .  57 ILE N    1 1 
       21 36049 1 1  57 ILE O    O   85.674   3.275  12.210 1.00 . A A .  57 ILE O    1 1 
       21 36050 1 1  58 THR C    C   82.923   4.234   9.684 1.00 . A A .  58 THR C    1 1 
       21 36051 1 1  58 THR CA   C   83.210   4.009  11.162 1.00 . A A .  58 THR CA   1 1 
       21 36052 1 1  58 THR CB   C   81.925   4.225  11.965 1.00 . A A .  58 THR CB   1 1 
       21 36053 1 1  58 THR CG2  C   80.852   3.231  11.513 1.00 . A A .  58 THR CG2  1 1 
       21 36054 1 1  58 THR H    H   84.085   5.887  11.602 1.00 . A A .  58 THR H    1 1 
       21 36055 1 1  58 THR HA   H   83.540   2.992  11.301 1.00 . A A .  58 THR HA   1 1 
       21 36056 1 1  58 THR HB   H   81.567   5.230  11.806 1.00 . A A .  58 THR HB   1 1 
       21 36057 1 1  58 THR HG1  H   81.498   3.487  13.713 1.00 . A A .  58 THR HG1  1 1 
       21 36058 1 1  58 THR HG21 H   81.077   2.255  11.913 1.00 . A A .  58 THR HG21 1 1 
       21 36059 1 1  58 THR HG22 H   80.830   3.183  10.435 1.00 . A A .  58 THR HG22 1 1 
       21 36060 1 1  58 THR HG23 H   79.888   3.555  11.876 1.00 . A A .  58 THR HG23 1 1 
       21 36061 1 1  58 THR N    N   84.246   4.922  11.639 1.00 . A A .  58 THR N    1 1 
       21 36062 1 1  58 THR O    O   82.883   5.373   9.216 1.00 . A A .  58 THR O    1 1 
       21 36063 1 1  58 THR OG1  O   82.197   4.034  13.346 1.00 . A A .  58 THR OG1  1 1 
       21 36064 1 1  59 TRP C    C   81.064   3.956   7.344 1.00 . A A .  59 TRP C    1 1 
       21 36065 1 1  59 TRP CA   C   82.398   3.245   7.535 1.00 . A A .  59 TRP CA   1 1 
       21 36066 1 1  59 TRP CB   C   82.322   1.859   6.892 1.00 . A A .  59 TRP CB   1 1 
       21 36067 1 1  59 TRP CD1  C   84.737   1.428   7.491 1.00 . A A .  59 TRP CD1  1 1 
       21 36068 1 1  59 TRP CD2  C   83.451  -0.399   7.750 1.00 . A A .  59 TRP CD2  1 1 
       21 36069 1 1  59 TRP CE2  C   84.764  -0.774   8.113 1.00 . A A .  59 TRP CE2  1 1 
       21 36070 1 1  59 TRP CE3  C   82.443  -1.377   7.825 1.00 . A A .  59 TRP CE3  1 1 
       21 36071 1 1  59 TRP CG   C   83.461   1.007   7.359 1.00 . A A .  59 TRP CG   1 1 
       21 36072 1 1  59 TRP CH2  C   84.051  -3.027   8.607 1.00 . A A .  59 TRP CH2  1 1 
       21 36073 1 1  59 TRP CZ2  C   85.064  -2.071   8.539 1.00 . A A .  59 TRP CZ2  1 1 
       21 36074 1 1  59 TRP CZ3  C   82.742  -2.682   8.249 1.00 . A A .  59 TRP CZ3  1 1 
       21 36075 1 1  59 TRP H    H   82.733   2.262   9.381 1.00 . A A .  59 TRP H    1 1 
       21 36076 1 1  59 TRP HA   H   83.174   3.816   7.046 1.00 . A A .  59 TRP HA   1 1 
       21 36077 1 1  59 TRP HB2  H   81.389   1.388   7.165 1.00 . A A .  59 TRP HB2  1 1 
       21 36078 1 1  59 TRP HB3  H   82.372   1.967   5.818 1.00 . A A .  59 TRP HB3  1 1 
       21 36079 1 1  59 TRP HD1  H   85.093   2.425   7.280 1.00 . A A .  59 TRP HD1  1 1 
       21 36080 1 1  59 TRP HE1  H   86.477   0.408   8.100 1.00 . A A .  59 TRP HE1  1 1 
       21 36081 1 1  59 TRP HE3  H   81.434  -1.124   7.553 1.00 . A A .  59 TRP HE3  1 1 
       21 36082 1 1  59 TRP HH2  H   84.275  -4.032   8.932 1.00 . A A .  59 TRP HH2  1 1 
       21 36083 1 1  59 TRP HZ2  H   86.072  -2.333   8.815 1.00 . A A .  59 TRP HZ2  1 1 
       21 36084 1 1  59 TRP HZ3  H   81.960  -3.424   8.301 1.00 . A A .  59 TRP HZ3  1 1 
       21 36085 1 1  59 TRP N    N   82.703   3.143   8.954 1.00 . A A .  59 TRP N    1 1 
       21 36086 1 1  59 TRP NE1  N   85.513   0.370   7.930 1.00 . A A .  59 TRP NE1  1 1 
       21 36087 1 1  59 TRP O    O   80.083   3.649   8.020 1.00 . A A .  59 TRP O    1 1 
       21 36088 1 1  60 LYS C    C   79.845   6.156   4.701 1.00 . A A .  60 LYS C    1 1 
       21 36089 1 1  60 LYS CA   C   79.820   5.656   6.140 1.00 . A A .  60 LYS CA   1 1 
       21 36090 1 1  60 LYS CB   C   79.706   6.840   7.105 1.00 . A A .  60 LYS CB   1 1 
       21 36091 1 1  60 LYS CD   C   79.073   7.463   9.449 1.00 . A A .  60 LYS CD   1 1 
       21 36092 1 1  60 LYS CE   C   80.278   8.345   9.778 1.00 . A A .  60 LYS CE   1 1 
       21 36093 1 1  60 LYS CG   C   79.511   6.317   8.533 1.00 . A A .  60 LYS CG   1 1 
       21 36094 1 1  60 LYS H    H   81.850   5.102   5.911 1.00 . A A .  60 LYS H    1 1 
       21 36095 1 1  60 LYS HA   H   78.965   5.010   6.273 1.00 . A A .  60 LYS HA   1 1 
       21 36096 1 1  60 LYS HB2  H   80.608   7.431   7.056 1.00 . A A .  60 LYS HB2  1 1 
       21 36097 1 1  60 LYS HB3  H   78.859   7.449   6.829 1.00 . A A .  60 LYS HB3  1 1 
       21 36098 1 1  60 LYS HD2  H   78.315   8.054   8.955 1.00 . A A .  60 LYS HD2  1 1 
       21 36099 1 1  60 LYS HD3  H   78.668   7.056  10.364 1.00 . A A .  60 LYS HD3  1 1 
       21 36100 1 1  60 LYS HE2  H   81.059   7.739  10.213 1.00 . A A .  60 LYS HE2  1 1 
       21 36101 1 1  60 LYS HE3  H   80.643   8.807   8.873 1.00 . A A .  60 LYS HE3  1 1 
       21 36102 1 1  60 LYS HG2  H   78.753   5.547   8.533 1.00 . A A .  60 LYS HG2  1 1 
       21 36103 1 1  60 LYS HG3  H   80.441   5.906   8.896 1.00 . A A .  60 LYS HG3  1 1 
       21 36104 1 1  60 LYS HZ1  H   78.928   9.760  10.493 1.00 . A A .  60 LYS HZ1  1 1 
       21 36105 1 1  60 LYS HZ2  H   80.559  10.183  10.716 1.00 . A A .  60 LYS HZ2  1 1 
       21 36106 1 1  60 LYS HZ3  H   79.841   9.002  11.705 1.00 . A A .  60 LYS HZ3  1 1 
       21 36107 1 1  60 LYS N    N   81.036   4.903   6.419 1.00 . A A .  60 LYS N    1 1 
       21 36108 1 1  60 LYS NZ   N   79.871   9.402  10.746 1.00 . A A .  60 LYS NZ   1 1 
       21 36109 1 1  60 LYS O    O   80.616   5.659   3.885 1.00 . A A .  60 LYS O    1 1 
       21 36110 1 1  61 GLU C    C   80.151   8.578   2.777 1.00 . A A .  61 GLU C    1 1 
       21 36111 1 1  61 GLU CA   C   78.954   7.669   3.036 1.00 . A A .  61 GLU CA   1 1 
       21 36112 1 1  61 GLU CB   C   77.658   8.455   2.831 1.00 . A A .  61 GLU CB   1 1 
       21 36113 1 1  61 GLU CD   C   76.150   9.474   1.116 1.00 . A A .  61 GLU CD   1 1 
       21 36114 1 1  61 GLU CG   C   77.488   8.779   1.346 1.00 . A A .  61 GLU CG   1 1 
       21 36115 1 1  61 GLU H    H   78.402   7.493   5.073 1.00 . A A .  61 GLU H    1 1 
       21 36116 1 1  61 GLU HA   H   78.979   6.849   2.334 1.00 . A A .  61 GLU HA   1 1 
       21 36117 1 1  61 GLU HB2  H   76.821   7.862   3.169 1.00 . A A .  61 GLU HB2  1 1 
       21 36118 1 1  61 GLU HB3  H   77.702   9.374   3.396 1.00 . A A .  61 GLU HB3  1 1 
       21 36119 1 1  61 GLU HG2  H   78.290   9.429   1.028 1.00 . A A .  61 GLU HG2  1 1 
       21 36120 1 1  61 GLU HG3  H   77.519   7.865   0.773 1.00 . A A .  61 GLU HG3  1 1 
       21 36121 1 1  61 GLU N    N   79.001   7.132   4.390 1.00 . A A .  61 GLU N    1 1 
       21 36122 1 1  61 GLU O    O   80.937   8.341   1.859 1.00 . A A .  61 GLU O    1 1 
       21 36123 1 1  61 GLU OE1  O   75.163   8.776   0.951 1.00 . A A .  61 GLU OE1  1 1 
       21 36124 1 1  61 GLU OE2  O   76.133  10.694   1.104 1.00 . A A .  61 GLU OE2  1 1 
       21 36125 1 1  62 GLU C    C   82.718   9.899   3.791 1.00 . A A .  62 GLU C    1 1 
       21 36126 1 1  62 GLU CA   C   81.391  10.559   3.434 1.00 . A A .  62 GLU CA   1 1 
       21 36127 1 1  62 GLU CB   C   81.168  11.782   4.325 1.00 . A A .  62 GLU CB   1 1 
       21 36128 1 1  62 GLU CD   C   79.710  13.783   4.679 1.00 . A A .  62 GLU CD   1 1 
       21 36129 1 1  62 GLU CG   C   79.843  12.449   3.953 1.00 . A A .  62 GLU CG   1 1 
       21 36130 1 1  62 GLU H    H   79.632   9.759   4.310 1.00 . A A .  62 GLU H    1 1 
       21 36131 1 1  62 GLU HA   H   81.429  10.880   2.405 1.00 . A A .  62 GLU HA   1 1 
       21 36132 1 1  62 GLU HB2  H   81.139  11.472   5.360 1.00 . A A .  62 GLU HB2  1 1 
       21 36133 1 1  62 GLU HB3  H   81.975  12.484   4.181 1.00 . A A .  62 GLU HB3  1 1 
       21 36134 1 1  62 GLU HG2  H   79.813  12.617   2.885 1.00 . A A .  62 GLU HG2  1 1 
       21 36135 1 1  62 GLU HG3  H   79.024  11.806   4.238 1.00 . A A .  62 GLU HG3  1 1 
       21 36136 1 1  62 GLU N    N   80.286   9.619   3.592 1.00 . A A .  62 GLU N    1 1 
       21 36137 1 1  62 GLU O    O   83.706  10.049   3.075 1.00 . A A .  62 GLU O    1 1 
       21 36138 1 1  62 GLU OE1  O   80.332  14.738   4.242 1.00 . A A .  62 GLU OE1  1 1 
       21 36139 1 1  62 GLU OE2  O   78.988  13.832   5.661 1.00 . A A .  62 GLU OE2  1 1 
       21 36140 1 1  63 THR C    C   84.508   7.666   4.171 1.00 . A A .  63 THR C    1 1 
       21 36141 1 1  63 THR CA   C   83.950   8.487   5.320 1.00 . A A .  63 THR CA   1 1 
       21 36142 1 1  63 THR CB   C   83.654   7.568   6.503 1.00 . A A .  63 THR CB   1 1 
       21 36143 1 1  63 THR CG2  C   83.144   8.393   7.680 1.00 . A A .  63 THR CG2  1 1 
       21 36144 1 1  63 THR H    H   81.917   9.074   5.425 1.00 . A A .  63 THR H    1 1 
       21 36145 1 1  63 THR HA   H   84.681   9.223   5.619 1.00 . A A .  63 THR HA   1 1 
       21 36146 1 1  63 THR HB   H   84.556   7.054   6.795 1.00 . A A .  63 THR HB   1 1 
       21 36147 1 1  63 THR HG1  H   82.076   7.041   5.499 1.00 . A A .  63 THR HG1  1 1 
       21 36148 1 1  63 THR HG21 H   82.701   7.737   8.412 1.00 . A A .  63 THR HG21 1 1 
       21 36149 1 1  63 THR HG22 H   82.404   9.097   7.330 1.00 . A A .  63 THR HG22 1 1 
       21 36150 1 1  63 THR HG23 H   83.968   8.929   8.126 1.00 . A A .  63 THR HG23 1 1 
       21 36151 1 1  63 THR N    N   82.733   9.166   4.894 1.00 . A A .  63 THR N    1 1 
       21 36152 1 1  63 THR O    O   85.721   7.601   3.967 1.00 . A A .  63 THR O    1 1 
       21 36153 1 1  63 THR OG1  O   82.668   6.620   6.126 1.00 . A A .  63 THR OG1  1 1 
       21 36154 1 1  64 LEU C    C   84.654   7.103   1.213 1.00 . A A .  64 LEU C    1 1 
       21 36155 1 1  64 LEU CA   C   84.025   6.226   2.289 1.00 . A A .  64 LEU CA   1 1 
       21 36156 1 1  64 LEU CB   C   82.824   5.460   1.710 1.00 . A A .  64 LEU CB   1 1 
       21 36157 1 1  64 LEU CD1  C   81.626   3.256   1.658 1.00 . A A .  64 LEU CD1  1 1 
       21 36158 1 1  64 LEU CD2  C   84.133   3.325   1.473 1.00 . A A .  64 LEU CD2  1 1 
       21 36159 1 1  64 LEU CG   C   82.898   3.981   2.118 1.00 . A A .  64 LEU CG   1 1 
       21 36160 1 1  64 LEU H    H   82.657   7.133   3.631 1.00 . A A .  64 LEU H    1 1 
       21 36161 1 1  64 LEU HA   H   84.762   5.518   2.630 1.00 . A A .  64 LEU HA   1 1 
       21 36162 1 1  64 LEU HB2  H   81.911   5.891   2.086 1.00 . A A .  64 LEU HB2  1 1 
       21 36163 1 1  64 LEU HB3  H   82.835   5.530   0.635 1.00 . A A .  64 LEU HB3  1 1 
       21 36164 1 1  64 LEU HD11 H   81.877   2.263   1.314 1.00 . A A .  64 LEU HD11 1 1 
       21 36165 1 1  64 LEU HD12 H   81.163   3.806   0.850 1.00 . A A .  64 LEU HD12 1 1 
       21 36166 1 1  64 LEU HD13 H   80.937   3.186   2.485 1.00 . A A .  64 LEU HD13 1 1 
       21 36167 1 1  64 LEU HD21 H   83.874   2.341   1.110 1.00 . A A .  64 LEU HD21 1 1 
       21 36168 1 1  64 LEU HD22 H   84.916   3.238   2.211 1.00 . A A .  64 LEU HD22 1 1 
       21 36169 1 1  64 LEU HD23 H   84.482   3.933   0.650 1.00 . A A .  64 LEU HD23 1 1 
       21 36170 1 1  64 LEU HG   H   82.975   3.911   3.193 1.00 . A A .  64 LEU HG   1 1 
       21 36171 1 1  64 LEU N    N   83.611   7.041   3.420 1.00 . A A .  64 LEU N    1 1 
       21 36172 1 1  64 LEU O    O   85.618   6.702   0.568 1.00 . A A .  64 LEU O    1 1 
       21 36173 1 1  65 MET C    C   86.149   9.423   0.255 1.00 . A A .  65 MET C    1 1 
       21 36174 1 1  65 MET CA   C   84.659   9.211   0.017 1.00 . A A .  65 MET CA   1 1 
       21 36175 1 1  65 MET CB   C   83.942  10.562   0.062 1.00 . A A .  65 MET CB   1 1 
       21 36176 1 1  65 MET CE   C   80.970  12.055  -1.716 1.00 . A A .  65 MET CE   1 1 
       21 36177 1 1  65 MET CG   C   82.452  10.356  -0.201 1.00 . A A .  65 MET CG   1 1 
       21 36178 1 1  65 MET H    H   83.340   8.584   1.569 1.00 . A A .  65 MET H    1 1 
       21 36179 1 1  65 MET HA   H   84.520   8.774  -0.961 1.00 . A A .  65 MET HA   1 1 
       21 36180 1 1  65 MET HB2  H   84.080  11.011   1.033 1.00 . A A .  65 MET HB2  1 1 
       21 36181 1 1  65 MET HB3  H   84.352  11.211  -0.696 1.00 . A A .  65 MET HB3  1 1 
       21 36182 1 1  65 MET HE1  H   81.805  12.064  -2.402 1.00 . A A .  65 MET HE1  1 1 
       21 36183 1 1  65 MET HE2  H   80.402  12.964  -1.831 1.00 . A A .  65 MET HE2  1 1 
       21 36184 1 1  65 MET HE3  H   80.335  11.205  -1.925 1.00 . A A .  65 MET HE3  1 1 
       21 36185 1 1  65 MET HG2  H   82.313   9.976  -1.202 1.00 . A A .  65 MET HG2  1 1 
       21 36186 1 1  65 MET HG3  H   82.059   9.649   0.510 1.00 . A A .  65 MET HG3  1 1 
       21 36187 1 1  65 MET N    N   84.112   8.305   1.023 1.00 . A A .  65 MET N    1 1 
       21 36188 1 1  65 MET O    O   86.971   9.171  -0.625 1.00 . A A .  65 MET O    1 1 
       21 36189 1 1  65 MET SD   S   81.588  11.937  -0.021 1.00 . A A .  65 MET SD   1 1 
       21 36190 1 1  66 GLU C    C   88.683   8.821   1.637 1.00 . A A .  66 GLU C    1 1 
       21 36191 1 1  66 GLU CA   C   87.888  10.111   1.800 1.00 . A A .  66 GLU CA   1 1 
       21 36192 1 1  66 GLU CB   C   87.998  10.604   3.244 1.00 . A A .  66 GLU CB   1 1 
       21 36193 1 1  66 GLU CD   C   88.349  13.023   2.706 1.00 . A A .  66 GLU CD   1 1 
       21 36194 1 1  66 GLU CG   C   87.407  12.011   3.349 1.00 . A A .  66 GLU CG   1 1 
       21 36195 1 1  66 GLU H    H   85.794  10.058   2.122 1.00 . A A .  66 GLU H    1 1 
       21 36196 1 1  66 GLU HA   H   88.294  10.862   1.140 1.00 . A A .  66 GLU HA   1 1 
       21 36197 1 1  66 GLU HB2  H   87.454   9.935   3.895 1.00 . A A .  66 GLU HB2  1 1 
       21 36198 1 1  66 GLU HB3  H   89.036  10.630   3.538 1.00 . A A .  66 GLU HB3  1 1 
       21 36199 1 1  66 GLU HG2  H   86.452  12.037   2.842 1.00 . A A .  66 GLU HG2  1 1 
       21 36200 1 1  66 GLU HG3  H   87.266  12.265   4.390 1.00 . A A .  66 GLU HG3  1 1 
       21 36201 1 1  66 GLU N    N   86.492   9.880   1.456 1.00 . A A .  66 GLU N    1 1 
       21 36202 1 1  66 GLU O    O   89.877   8.846   1.339 1.00 . A A .  66 GLU O    1 1 
       21 36203 1 1  66 GLU OE1  O   89.341  13.360   3.332 1.00 . A A .  66 GLU OE1  1 1 
       21 36204 1 1  66 GLU OE2  O   88.066  13.445   1.597 1.00 . A A .  66 GLU OE2  1 1 
       21 36205 1 1  67 TYR C    C   88.803   6.040   0.220 1.00 . A A .  67 TYR C    1 1 
       21 36206 1 1  67 TYR CA   C   88.644   6.395   1.693 1.00 . A A .  67 TYR CA   1 1 
       21 36207 1 1  67 TYR CB   C   87.797   5.331   2.396 1.00 . A A .  67 TYR CB   1 1 
       21 36208 1 1  67 TYR CD1  C   89.497   3.671   3.237 1.00 . A A .  67 TYR CD1  1 1 
       21 36209 1 1  67 TYR CD2  C   88.092   3.053   1.360 1.00 . A A .  67 TYR CD2  1 1 
       21 36210 1 1  67 TYR CE1  C   90.125   2.421   3.178 1.00 . A A .  67 TYR CE1  1 1 
       21 36211 1 1  67 TYR CE2  C   88.721   1.804   1.301 1.00 . A A .  67 TYR CE2  1 1 
       21 36212 1 1  67 TYR CG   C   88.481   3.987   2.328 1.00 . A A .  67 TYR CG   1 1 
       21 36213 1 1  67 TYR CZ   C   89.737   1.487   2.210 1.00 . A A .  67 TYR CZ   1 1 
       21 36214 1 1  67 TYR H    H   87.052   7.743   2.058 1.00 . A A .  67 TYR H    1 1 
       21 36215 1 1  67 TYR HA   H   89.619   6.431   2.153 1.00 . A A .  67 TYR HA   1 1 
       21 36216 1 1  67 TYR HB2  H   87.656   5.610   3.429 1.00 . A A .  67 TYR HB2  1 1 
       21 36217 1 1  67 TYR HB3  H   86.838   5.265   1.910 1.00 . A A .  67 TYR HB3  1 1 
       21 36218 1 1  67 TYR HD1  H   89.797   4.391   3.984 1.00 . A A .  67 TYR HD1  1 1 
       21 36219 1 1  67 TYR HD2  H   87.307   3.297   0.659 1.00 . A A .  67 TYR HD2  1 1 
       21 36220 1 1  67 TYR HE1  H   90.909   2.176   3.881 1.00 . A A .  67 TYR HE1  1 1 
       21 36221 1 1  67 TYR HE2  H   88.421   1.083   0.553 1.00 . A A .  67 TYR HE2  1 1 
       21 36222 1 1  67 TYR HH   H   90.724   0.149   1.273 1.00 . A A .  67 TYR HH   1 1 
       21 36223 1 1  67 TYR N    N   88.005   7.696   1.828 1.00 . A A .  67 TYR N    1 1 
       21 36224 1 1  67 TYR O    O   89.728   5.325  -0.163 1.00 . A A .  67 TYR O    1 1 
       21 36225 1 1  67 TYR OH   O   90.355   0.255   2.152 1.00 . A A .  67 TYR OH   1 1 
       21 36226 1 1  68 LEU C    C   88.948   7.175  -2.727 1.00 . A A .  68 LEU C    1 1 
       21 36227 1 1  68 LEU CA   C   87.923   6.281  -2.032 1.00 . A A .  68 LEU CA   1 1 
       21 36228 1 1  68 LEU CB   C   86.538   6.534  -2.643 1.00 . A A .  68 LEU CB   1 1 
       21 36229 1 1  68 LEU CD1  C   84.256   5.626  -3.056 1.00 . A A .  68 LEU CD1  1 1 
       21 36230 1 1  68 LEU CD2  C   86.148   4.044  -2.829 1.00 . A A .  68 LEU CD2  1 1 
       21 36231 1 1  68 LEU CG   C   85.578   5.377  -2.337 1.00 . A A .  68 LEU CG   1 1 
       21 36232 1 1  68 LEU H    H   87.178   7.111  -0.233 1.00 . A A .  68 LEU H    1 1 
       21 36233 1 1  68 LEU HA   H   88.198   5.254  -2.190 1.00 . A A .  68 LEU HA   1 1 
       21 36234 1 1  68 LEU HB2  H   86.131   7.446  -2.232 1.00 . A A .  68 LEU HB2  1 1 
       21 36235 1 1  68 LEU HB3  H   86.633   6.641  -3.710 1.00 . A A .  68 LEU HB3  1 1 
       21 36236 1 1  68 LEU HD11 H   83.785   6.507  -2.650 1.00 . A A .  68 LEU HD11 1 1 
       21 36237 1 1  68 LEU HD12 H   83.611   4.771  -2.921 1.00 . A A .  68 LEU HD12 1 1 
       21 36238 1 1  68 LEU HD13 H   84.443   5.772  -4.110 1.00 . A A .  68 LEU HD13 1 1 
       21 36239 1 1  68 LEU HD21 H   85.337   3.402  -3.139 1.00 . A A .  68 LEU HD21 1 1 
       21 36240 1 1  68 LEU HD22 H   86.693   3.570  -2.028 1.00 . A A .  68 LEU HD22 1 1 
       21 36241 1 1  68 LEU HD23 H   86.808   4.216  -3.665 1.00 . A A .  68 LEU HD23 1 1 
       21 36242 1 1  68 LEU HG   H   85.402   5.326  -1.271 1.00 . A A .  68 LEU HG   1 1 
       21 36243 1 1  68 LEU N    N   87.889   6.547  -0.599 1.00 . A A .  68 LEU N    1 1 
       21 36244 1 1  68 LEU O    O   89.466   6.825  -3.786 1.00 . A A .  68 LEU O    1 1 
       21 36245 1 1  69 GLU C    C   91.598   8.969  -2.198 1.00 . A A .  69 GLU C    1 1 
       21 36246 1 1  69 GLU CA   C   90.195   9.261  -2.716 1.00 . A A .  69 GLU CA   1 1 
       21 36247 1 1  69 GLU CB   C   89.797  10.705  -2.381 1.00 . A A .  69 GLU CB   1 1 
       21 36248 1 1  69 GLU CD   C   89.734  12.379  -0.518 1.00 . A A .  69 GLU CD   1 1 
       21 36249 1 1  69 GLU CG   C   90.441  11.142  -1.061 1.00 . A A .  69 GLU CG   1 1 
       21 36250 1 1  69 GLU H    H   88.789   8.558  -1.286 1.00 . A A .  69 GLU H    1 1 
       21 36251 1 1  69 GLU HA   H   90.190   9.140  -3.790 1.00 . A A .  69 GLU HA   1 1 
       21 36252 1 1  69 GLU HB2  H   90.126  11.360  -3.174 1.00 . A A .  69 GLU HB2  1 1 
       21 36253 1 1  69 GLU HB3  H   88.723  10.765  -2.289 1.00 . A A .  69 GLU HB3  1 1 
       21 36254 1 1  69 GLU HG2  H   90.365  10.341  -0.343 1.00 . A A .  69 GLU HG2  1 1 
       21 36255 1 1  69 GLU HG3  H   91.483  11.373  -1.230 1.00 . A A .  69 GLU HG3  1 1 
       21 36256 1 1  69 GLU N    N   89.232   8.329  -2.131 1.00 . A A .  69 GLU N    1 1 
       21 36257 1 1  69 GLU O    O   92.579   9.562  -2.649 1.00 . A A .  69 GLU O    1 1 
       21 36258 1 1  69 GLU OE1  O   88.517  12.422  -0.592 1.00 . A A .  69 GLU OE1  1 1 
       21 36259 1 1  69 GLU OE2  O   90.420  13.266  -0.036 1.00 . A A .  69 GLU OE2  1 1 
       21 36260 1 1  70 ASN C    C   92.726   6.629   0.435 1.00 . A A .  70 ASN C    1 1 
       21 36261 1 1  70 ASN CA   C   92.954   7.671  -0.660 1.00 . A A .  70 ASN CA   1 1 
       21 36262 1 1  70 ASN CB   C   93.655   8.912  -0.083 1.00 . A A .  70 ASN CB   1 1 
       21 36263 1 1  70 ASN CG   C   94.928   9.215  -0.871 1.00 . A A .  70 ASN CG   1 1 
       21 36264 1 1  70 ASN H    H   90.854   7.618  -0.937 1.00 . A A .  70 ASN H    1 1 
       21 36265 1 1  70 ASN HA   H   93.577   7.239  -1.429 1.00 . A A .  70 ASN HA   1 1 
       21 36266 1 1  70 ASN HB2  H   92.988   9.759  -0.145 1.00 . A A .  70 ASN HB2  1 1 
       21 36267 1 1  70 ASN HB3  H   93.911   8.737   0.948 1.00 . A A .  70 ASN HB3  1 1 
       21 36268 1 1  70 ASN HD21 H   96.047   7.937   0.160 1.00 . A A .  70 ASN HD21 1 1 
       21 36269 1 1  70 ASN HD22 H   96.856   8.783  -1.070 1.00 . A A .  70 ASN HD22 1 1 
       21 36270 1 1  70 ASN N    N   91.677   8.051  -1.248 1.00 . A A .  70 ASN N    1 1 
       21 36271 1 1  70 ASN ND2  N   96.036   8.594  -0.569 1.00 . A A .  70 ASN ND2  1 1 
       21 36272 1 1  70 ASN O    O   92.796   6.929   1.627 1.00 . A A .  70 ASN O    1 1 
       21 36273 1 1  70 ASN OD1  O   94.911  10.039  -1.784 1.00 . A A .  70 ASN OD1  1 1 
       21 36274 1 1  71 PRO C    C   93.282   4.143   2.033 1.00 . A A .  71 PRO C    1 1 
       21 36275 1 1  71 PRO CA   C   92.178   4.298   0.987 1.00 . A A .  71 PRO CA   1 1 
       21 36276 1 1  71 PRO CB   C   92.112   3.062   0.081 1.00 . A A .  71 PRO CB   1 1 
       21 36277 1 1  71 PRO CD   C   92.339   4.992  -1.364 1.00 . A A .  71 PRO CD   1 1 
       21 36278 1 1  71 PRO CG   C   91.768   3.579  -1.278 1.00 . A A .  71 PRO CG   1 1 
       21 36279 1 1  71 PRO HA   H   91.226   4.439   1.471 1.00 . A A .  71 PRO HA   1 1 
       21 36280 1 1  71 PRO HB2  H   93.072   2.561   0.061 1.00 . A A .  71 PRO HB2  1 1 
       21 36281 1 1  71 PRO HB3  H   91.345   2.386   0.423 1.00 . A A .  71 PRO HB3  1 1 
       21 36282 1 1  71 PRO HD2  H   93.314   4.977  -1.832 1.00 . A A .  71 PRO HD2  1 1 
       21 36283 1 1  71 PRO HD3  H   91.667   5.642  -1.904 1.00 . A A .  71 PRO HD3  1 1 
       21 36284 1 1  71 PRO HG2  H   92.215   2.950  -2.038 1.00 . A A .  71 PRO HG2  1 1 
       21 36285 1 1  71 PRO HG3  H   90.698   3.610  -1.406 1.00 . A A .  71 PRO HG3  1 1 
       21 36286 1 1  71 PRO N    N   92.441   5.420   0.039 1.00 . A A .  71 PRO N    1 1 
       21 36287 1 1  71 PRO O    O   93.025   3.729   3.165 1.00 . A A .  71 PRO O    1 1 
       21 36288 1 1  72 LYS C    C   95.796   5.528   3.464 1.00 . A A .  72 LYS C    1 1 
       21 36289 1 1  72 LYS CA   C   95.651   4.319   2.542 1.00 . A A .  72 LYS CA   1 1 
       21 36290 1 1  72 LYS CB   C   96.932   4.149   1.719 1.00 . A A .  72 LYS CB   1 1 
       21 36291 1 1  72 LYS CD   C   98.183   2.407   3.051 1.00 . A A .  72 LYS CD   1 1 
       21 36292 1 1  72 LYS CE   C   98.355   1.518   1.811 1.00 . A A .  72 LYS CE   1 1 
       21 36293 1 1  72 LYS CG   C   98.129   3.889   2.646 1.00 . A A .  72 LYS CG   1 1 
       21 36294 1 1  72 LYS H    H   94.659   4.762   0.721 1.00 . A A .  72 LYS H    1 1 
       21 36295 1 1  72 LYS HA   H   95.511   3.437   3.147 1.00 . A A .  72 LYS HA   1 1 
       21 36296 1 1  72 LYS HB2  H   96.810   3.322   1.039 1.00 . A A .  72 LYS HB2  1 1 
       21 36297 1 1  72 LYS HB3  H   97.111   5.051   1.153 1.00 . A A .  72 LYS HB3  1 1 
       21 36298 1 1  72 LYS HD2  H   99.019   2.252   3.718 1.00 . A A .  72 LYS HD2  1 1 
       21 36299 1 1  72 LYS HD3  H   97.269   2.140   3.559 1.00 . A A .  72 LYS HD3  1 1 
       21 36300 1 1  72 LYS HE2  H   97.393   1.131   1.507 1.00 . A A .  72 LYS HE2  1 1 
       21 36301 1 1  72 LYS HE3  H   98.782   2.095   1.003 1.00 . A A .  72 LYS HE3  1 1 
       21 36302 1 1  72 LYS HG2  H   99.041   4.151   2.129 1.00 . A A .  72 LYS HG2  1 1 
       21 36303 1 1  72 LYS HG3  H   98.039   4.497   3.534 1.00 . A A .  72 LYS HG3  1 1 
       21 36304 1 1  72 LYS HZ1  H   98.716  -0.382   2.584 1.00 . A A .  72 LYS HZ1  1 1 
       21 36305 1 1  72 LYS HZ2  H  100.000   0.709   2.799 1.00 . A A .  72 LYS HZ2  1 1 
       21 36306 1 1  72 LYS HZ3  H   99.707   0.028   1.270 1.00 . A A .  72 LYS HZ3  1 1 
       21 36307 1 1  72 LYS N    N   94.512   4.454   1.640 1.00 . A A .  72 LYS N    1 1 
       21 36308 1 1  72 LYS NZ   N   99.264   0.382   2.141 1.00 . A A .  72 LYS NZ   1 1 
       21 36309 1 1  72 LYS O    O   95.985   5.373   4.670 1.00 . A A .  72 LYS O    1 1 
       21 36310 1 1  73 LYS C    C   94.847   7.992   4.815 1.00 . A A .  73 LYS C    1 1 
       21 36311 1 1  73 LYS CA   C   95.891   7.935   3.701 1.00 . A A .  73 LYS CA   1 1 
       21 36312 1 1  73 LYS CB   C   95.774   9.185   2.819 1.00 . A A .  73 LYS CB   1 1 
       21 36313 1 1  73 LYS CD   C   96.273  11.644   2.801 1.00 . A A .  73 LYS CD   1 1 
       21 36314 1 1  73 LYS CE   C   94.958  12.081   3.460 1.00 . A A .  73 LYS CE   1 1 
       21 36315 1 1  73 LYS CG   C   96.710  10.278   3.346 1.00 . A A .  73 LYS CG   1 1 
       21 36316 1 1  73 LYS H    H   95.600   6.801   1.929 1.00 . A A .  73 LYS H    1 1 
       21 36317 1 1  73 LYS HA   H   96.874   7.915   4.146 1.00 . A A .  73 LYS HA   1 1 
       21 36318 1 1  73 LYS HB2  H   96.050   8.936   1.805 1.00 . A A .  73 LYS HB2  1 1 
       21 36319 1 1  73 LYS HB3  H   94.758   9.547   2.837 1.00 . A A .  73 LYS HB3  1 1 
       21 36320 1 1  73 LYS HD2  H   97.039  12.375   3.014 1.00 . A A .  73 LYS HD2  1 1 
       21 36321 1 1  73 LYS HD3  H   96.131  11.574   1.733 1.00 . A A .  73 LYS HD3  1 1 
       21 36322 1 1  73 LYS HE2  H   94.123  11.737   2.867 1.00 . A A .  73 LYS HE2  1 1 
       21 36323 1 1  73 LYS HE3  H   94.888  11.662   4.454 1.00 . A A .  73 LYS HE3  1 1 
       21 36324 1 1  73 LYS HG2  H   96.678  10.292   4.426 1.00 . A A .  73 LYS HG2  1 1 
       21 36325 1 1  73 LYS HG3  H   97.719  10.072   3.021 1.00 . A A .  73 LYS HG3  1 1 
       21 36326 1 1  73 LYS HZ1  H   94.934  13.857   4.545 1.00 . A A .  73 LYS HZ1  1 1 
       21 36327 1 1  73 LYS HZ2  H   94.051  13.920   3.095 1.00 . A A .  73 LYS HZ2  1 1 
       21 36328 1 1  73 LYS HZ3  H   95.750  13.965   3.063 1.00 . A A .  73 LYS HZ3  1 1 
       21 36329 1 1  73 LYS N    N   95.733   6.727   2.897 1.00 . A A .  73 LYS N    1 1 
       21 36330 1 1  73 LYS NZ   N   94.920  13.568   3.547 1.00 . A A .  73 LYS NZ   1 1 
       21 36331 1 1  73 LYS O    O   95.121   8.498   5.903 1.00 . A A .  73 LYS O    1 1 
       21 36332 1 1  74 TYR C    C   92.945   6.593   6.711 1.00 . A A .  74 TYR C    1 1 
       21 36333 1 1  74 TYR CA   C   92.583   7.493   5.533 1.00 . A A .  74 TYR CA   1 1 
       21 36334 1 1  74 TYR CB   C   91.267   7.026   4.896 1.00 . A A .  74 TYR CB   1 1 
       21 36335 1 1  74 TYR CD1  C   89.989   9.133   5.446 1.00 . A A .  74 TYR CD1  1 1 
       21 36336 1 1  74 TYR CD2  C   89.130   7.010   6.245 1.00 . A A .  74 TYR CD2  1 1 
       21 36337 1 1  74 TYR CE1  C   88.910   9.794   6.046 1.00 . A A .  74 TYR CE1  1 1 
       21 36338 1 1  74 TYR CE2  C   88.051   7.672   6.844 1.00 . A A .  74 TYR CE2  1 1 
       21 36339 1 1  74 TYR CG   C   90.100   7.741   5.545 1.00 . A A .  74 TYR CG   1 1 
       21 36340 1 1  74 TYR CZ   C   87.941   9.064   6.745 1.00 . A A .  74 TYR CZ   1 1 
       21 36341 1 1  74 TYR H    H   93.484   7.095   3.653 1.00 . A A .  74 TYR H    1 1 
       21 36342 1 1  74 TYR HA   H   92.461   8.501   5.894 1.00 . A A .  74 TYR HA   1 1 
       21 36343 1 1  74 TYR HB2  H   91.281   7.252   3.839 1.00 . A A .  74 TYR HB2  1 1 
       21 36344 1 1  74 TYR HB3  H   91.157   5.961   5.032 1.00 . A A .  74 TYR HB3  1 1 
       21 36345 1 1  74 TYR HD1  H   90.735   9.698   4.907 1.00 . A A .  74 TYR HD1  1 1 
       21 36346 1 1  74 TYR HD2  H   89.213   5.936   6.320 1.00 . A A .  74 TYR HD2  1 1 
       21 36347 1 1  74 TYR HE1  H   88.824  10.869   5.969 1.00 . A A .  74 TYR HE1  1 1 
       21 36348 1 1  74 TYR HE2  H   87.304   7.109   7.382 1.00 . A A .  74 TYR HE2  1 1 
       21 36349 1 1  74 TYR HH   H   87.025  10.660   7.252 1.00 . A A .  74 TYR HH   1 1 
       21 36350 1 1  74 TYR N    N   93.651   7.481   4.537 1.00 . A A .  74 TYR N    1 1 
       21 36351 1 1  74 TYR O    O   92.987   7.042   7.856 1.00 . A A .  74 TYR O    1 1 
       21 36352 1 1  74 TYR OH   O   86.877   9.715   7.335 1.00 . A A .  74 TYR OH   1 1 
       21 36353 1 1  75 ILE C    C   94.875   3.647   7.080 1.00 . A A .  75 ILE C    1 1 
       21 36354 1 1  75 ILE CA   C   93.583   4.366   7.462 1.00 . A A .  75 ILE CA   1 1 
       21 36355 1 1  75 ILE CB   C   92.459   3.342   7.657 1.00 . A A .  75 ILE CB   1 1 
       21 36356 1 1  75 ILE CD1  C   89.964   3.128   7.672 1.00 . A A .  75 ILE CD1  1 1 
       21 36357 1 1  75 ILE CG1  C   91.139   4.075   7.924 1.00 . A A .  75 ILE CG1  1 1 
       21 36358 1 1  75 ILE CG2  C   92.788   2.437   8.850 1.00 . A A .  75 ILE CG2  1 1 
       21 36359 1 1  75 ILE H    H   93.167   5.023   5.488 1.00 . A A .  75 ILE H    1 1 
       21 36360 1 1  75 ILE HA   H   93.737   4.894   8.391 1.00 . A A .  75 ILE HA   1 1 
       21 36361 1 1  75 ILE HB   H   92.364   2.739   6.765 1.00 . A A .  75 ILE HB   1 1 
       21 36362 1 1  75 ILE HD11 H   90.071   2.249   8.289 1.00 . A A .  75 ILE HD11 1 1 
       21 36363 1 1  75 ILE HD12 H   89.950   2.839   6.632 1.00 . A A .  75 ILE HD12 1 1 
       21 36364 1 1  75 ILE HD13 H   89.039   3.629   7.918 1.00 . A A .  75 ILE HD13 1 1 
       21 36365 1 1  75 ILE HG12 H   91.116   4.413   8.950 1.00 . A A .  75 ILE HG12 1 1 
       21 36366 1 1  75 ILE HG13 H   91.058   4.924   7.265 1.00 . A A .  75 ILE HG13 1 1 
       21 36367 1 1  75 ILE HG21 H   93.535   1.713   8.560 1.00 . A A .  75 ILE HG21 1 1 
       21 36368 1 1  75 ILE HG22 H   91.893   1.922   9.167 1.00 . A A .  75 ILE HG22 1 1 
       21 36369 1 1  75 ILE HG23 H   93.165   3.037   9.665 1.00 . A A .  75 ILE HG23 1 1 
       21 36370 1 1  75 ILE N    N   93.214   5.323   6.420 1.00 . A A .  75 ILE N    1 1 
       21 36371 1 1  75 ILE O    O   94.865   2.460   6.757 1.00 . A A .  75 ILE O    1 1 
       21 36372 1 1  76 PRO C    C   97.512   2.380   7.317 1.00 . A A .  76 PRO C    1 1 
       21 36373 1 1  76 PRO CA   C   97.310   3.780   6.749 1.00 . A A .  76 PRO CA   1 1 
       21 36374 1 1  76 PRO CB   C   98.294   4.776   7.362 1.00 . A A .  76 PRO CB   1 1 
       21 36375 1 1  76 PRO CD   C   96.084   5.771   7.481 1.00 . A A .  76 PRO CD   1 1 
       21 36376 1 1  76 PRO CG   C   97.577   6.087   7.341 1.00 . A A .  76 PRO CG   1 1 
       21 36377 1 1  76 PRO HA   H   97.435   3.767   5.678 1.00 . A A .  76 PRO HA   1 1 
       21 36378 1 1  76 PRO HB2  H   98.531   4.490   8.379 1.00 . A A .  76 PRO HB2  1 1 
       21 36379 1 1  76 PRO HB3  H   99.193   4.834   6.768 1.00 . A A .  76 PRO HB3  1 1 
       21 36380 1 1  76 PRO HD2  H   95.762   5.921   8.503 1.00 . A A .  76 PRO HD2  1 1 
       21 36381 1 1  76 PRO HD3  H   95.502   6.378   6.806 1.00 . A A .  76 PRO HD3  1 1 
       21 36382 1 1  76 PRO HG2  H   97.911   6.705   8.165 1.00 . A A .  76 PRO HG2  1 1 
       21 36383 1 1  76 PRO HG3  H   97.755   6.592   6.404 1.00 . A A .  76 PRO HG3  1 1 
       21 36384 1 1  76 PRO N    N   95.980   4.350   7.105 1.00 . A A .  76 PRO N    1 1 
       21 36385 1 1  76 PRO O    O   97.160   2.110   8.464 1.00 . A A .  76 PRO O    1 1 
       21 36386 1 1  77 GLY C    C   97.314  -0.824   6.283 1.00 . A A .  77 GLY C    1 1 
       21 36387 1 1  77 GLY CA   C   98.320   0.119   6.930 1.00 . A A .  77 GLY CA   1 1 
       21 36388 1 1  77 GLY H    H   98.335   1.769   5.599 1.00 . A A .  77 GLY H    1 1 
       21 36389 1 1  77 GLY HA2  H   99.319  -0.171   6.639 1.00 . A A .  77 GLY HA2  1 1 
       21 36390 1 1  77 GLY HA3  H   98.226   0.052   8.004 1.00 . A A .  77 GLY HA3  1 1 
       21 36391 1 1  77 GLY N    N   98.078   1.494   6.505 1.00 . A A .  77 GLY N    1 1 
       21 36392 1 1  77 GLY O    O   97.605  -1.997   6.053 1.00 . A A .  77 GLY O    1 1 
       21 36393 1 1  78 THR C    C   95.599  -1.730   4.070 1.00 . A A .  78 THR C    1 1 
       21 36394 1 1  78 THR CA   C   95.085  -1.101   5.360 1.00 . A A .  78 THR CA   1 1 
       21 36395 1 1  78 THR CB   C   93.872  -0.226   5.053 1.00 . A A .  78 THR CB   1 1 
       21 36396 1 1  78 THR CG2  C   94.238   0.781   3.965 1.00 . A A .  78 THR CG2  1 1 
       21 36397 1 1  78 THR H    H   95.956   0.643   6.188 1.00 . A A .  78 THR H    1 1 
       21 36398 1 1  78 THR HA   H   94.787  -1.881   6.036 1.00 . A A .  78 THR HA   1 1 
       21 36399 1 1  78 THR HB   H   93.573   0.305   5.944 1.00 . A A .  78 THR HB   1 1 
       21 36400 1 1  78 THR HG1  H   93.126  -1.944   4.527 1.00 . A A .  78 THR HG1  1 1 
       21 36401 1 1  78 THR HG21 H   94.302   0.273   3.015 1.00 . A A .  78 THR HG21 1 1 
       21 36402 1 1  78 THR HG22 H   95.191   1.230   4.200 1.00 . A A .  78 THR HG22 1 1 
       21 36403 1 1  78 THR HG23 H   93.480   1.547   3.915 1.00 . A A .  78 THR HG23 1 1 
       21 36404 1 1  78 THR N    N   96.129  -0.300   5.985 1.00 . A A .  78 THR N    1 1 
       21 36405 1 1  78 THR O    O   96.259  -1.071   3.268 1.00 . A A .  78 THR O    1 1 
       21 36406 1 1  78 THR OG1  O   92.799  -1.044   4.605 1.00 . A A .  78 THR OG1  1 1 
       21 36407 1 1  79 LYS C    C   94.869  -3.341   1.478 1.00 . A A .  79 LYS C    1 1 
       21 36408 1 1  79 LYS CA   C   95.743  -3.711   2.678 1.00 . A A .  79 LYS CA   1 1 
       21 36409 1 1  79 LYS CB   C   95.689  -5.230   2.915 1.00 . A A .  79 LYS CB   1 1 
       21 36410 1 1  79 LYS CD   C   97.729  -5.308   4.368 1.00 . A A .  79 LYS CD   1 1 
       21 36411 1 1  79 LYS CE   C   99.242  -5.529   4.330 1.00 . A A .  79 LYS CE   1 1 
       21 36412 1 1  79 LYS CG   C   97.109  -5.796   3.056 1.00 . A A .  79 LYS CG   1 1 
       21 36413 1 1  79 LYS H    H   94.769  -3.491   4.554 1.00 . A A .  79 LYS H    1 1 
       21 36414 1 1  79 LYS HA   H   96.761  -3.422   2.466 1.00 . A A .  79 LYS HA   1 1 
       21 36415 1 1  79 LYS HB2  H   95.136  -5.429   3.820 1.00 . A A .  79 LYS HB2  1 1 
       21 36416 1 1  79 LYS HB3  H   95.197  -5.712   2.083 1.00 . A A .  79 LYS HB3  1 1 
       21 36417 1 1  79 LYS HD2  H   97.521  -4.256   4.497 1.00 . A A .  79 LYS HD2  1 1 
       21 36418 1 1  79 LYS HD3  H   97.309  -5.862   5.194 1.00 . A A .  79 LYS HD3  1 1 
       21 36419 1 1  79 LYS HE2  H   99.659  -5.022   3.471 1.00 . A A .  79 LYS HE2  1 1 
       21 36420 1 1  79 LYS HE3  H   99.688  -5.133   5.231 1.00 . A A .  79 LYS HE3  1 1 
       21 36421 1 1  79 LYS HG2  H   97.064  -6.875   3.060 1.00 . A A .  79 LYS HG2  1 1 
       21 36422 1 1  79 LYS HG3  H   97.714  -5.464   2.227 1.00 . A A .  79 LYS HG3  1 1 
       21 36423 1 1  79 LYS HZ1  H   99.183  -7.350   3.321 1.00 . A A .  79 LYS HZ1  1 1 
       21 36424 1 1  79 LYS HZ2  H   99.048  -7.486   5.009 1.00 . A A .  79 LYS HZ2  1 1 
       21 36425 1 1  79 LYS HZ3  H  100.554  -7.146   4.299 1.00 . A A .  79 LYS HZ3  1 1 
       21 36426 1 1  79 LYS N    N   95.296  -3.009   3.877 1.00 . A A .  79 LYS N    1 1 
       21 36427 1 1  79 LYS NZ   N   99.528  -6.987   4.233 1.00 . A A .  79 LYS NZ   1 1 
       21 36428 1 1  79 LYS O    O   93.855  -3.985   1.218 1.00 . A A .  79 LYS O    1 1 
       21 36429 1 1  80 MET C    C   95.240  -0.728  -1.141 1.00 . A A .  80 MET C    1 1 
       21 36430 1 1  80 MET CA   C   94.529  -1.880  -0.435 1.00 . A A .  80 MET CA   1 1 
       21 36431 1 1  80 MET CB   C   93.116  -1.437  -0.041 1.00 . A A .  80 MET CB   1 1 
       21 36432 1 1  80 MET CE   C   90.136   0.417  -2.021 1.00 . A A .  80 MET CE   1 1 
       21 36433 1 1  80 MET CG   C   92.381  -0.924  -1.283 1.00 . A A .  80 MET CG   1 1 
       21 36434 1 1  80 MET H    H   96.102  -1.840   0.989 1.00 . A A .  80 MET H    1 1 
       21 36435 1 1  80 MET HA   H   94.452  -2.710  -1.120 1.00 . A A .  80 MET HA   1 1 
       21 36436 1 1  80 MET HB2  H   92.577  -2.276   0.376 1.00 . A A .  80 MET HB2  1 1 
       21 36437 1 1  80 MET HB3  H   93.176  -0.647   0.691 1.00 . A A .  80 MET HB3  1 1 
       21 36438 1 1  80 MET HE1  H   90.375   0.220  -3.058 1.00 . A A .  80 MET HE1  1 1 
       21 36439 1 1  80 MET HE2  H   90.685   1.280  -1.687 1.00 . A A .  80 MET HE2  1 1 
       21 36440 1 1  80 MET HE3  H   89.078   0.607  -1.920 1.00 . A A .  80 MET HE3  1 1 
       21 36441 1 1  80 MET HG2  H   92.663   0.101  -1.470 1.00 . A A .  80 MET HG2  1 1 
       21 36442 1 1  80 MET HG3  H   92.648  -1.531  -2.138 1.00 . A A .  80 MET HG3  1 1 
       21 36443 1 1  80 MET N    N   95.279  -2.311   0.742 1.00 . A A .  80 MET N    1 1 
       21 36444 1 1  80 MET O    O   95.156   0.423  -0.714 1.00 . A A .  80 MET O    1 1 
       21 36445 1 1  80 MET SD   S   90.591  -1.017  -1.017 1.00 . A A .  80 MET SD   1 1 
       21 36446 1 1  81 ILE C    C   96.491  -0.302  -4.492 1.00 . A A .  81 ILE C    1 1 
       21 36447 1 1  81 ILE CA   C   96.661  -0.045  -2.997 1.00 . A A .  81 ILE CA   1 1 
       21 36448 1 1  81 ILE CB   C   98.149  -0.076  -2.636 1.00 . A A .  81 ILE CB   1 1 
       21 36449 1 1  81 ILE CD1  C   98.287  -1.117  -0.346 1.00 . A A .  81 ILE CD1  1 1 
       21 36450 1 1  81 ILE CG1  C   98.322   0.200  -1.132 1.00 . A A .  81 ILE CG1  1 1 
       21 36451 1 1  81 ILE CG2  C   98.890   0.996  -3.441 1.00 . A A .  81 ILE CG2  1 1 
       21 36452 1 1  81 ILE H    H   95.965  -1.985  -2.515 1.00 . A A .  81 ILE H    1 1 
       21 36453 1 1  81 ILE HA   H   96.265   0.933  -2.763 1.00 . A A .  81 ILE HA   1 1 
       21 36454 1 1  81 ILE HB   H   98.556  -1.049  -2.876 1.00 . A A .  81 ILE HB   1 1 
       21 36455 1 1  81 ILE HD11 H   99.291  -1.500  -0.243 1.00 . A A .  81 ILE HD11 1 1 
       21 36456 1 1  81 ILE HD12 H   97.680  -1.840  -0.870 1.00 . A A .  81 ILE HD12 1 1 
       21 36457 1 1  81 ILE HD13 H   97.868  -0.941   0.634 1.00 . A A .  81 ILE HD13 1 1 
       21 36458 1 1  81 ILE HG12 H   99.269   0.690  -0.962 1.00 . A A .  81 ILE HG12 1 1 
       21 36459 1 1  81 ILE HG13 H   97.522   0.840  -0.789 1.00 . A A .  81 ILE HG13 1 1 
       21 36460 1 1  81 ILE HG21 H   98.327   1.917  -3.419 1.00 . A A .  81 ILE HG21 1 1 
       21 36461 1 1  81 ILE HG22 H   99.000   0.666  -4.463 1.00 . A A .  81 ILE HG22 1 1 
       21 36462 1 1  81 ILE HG23 H   99.865   1.160  -3.009 1.00 . A A .  81 ILE HG23 1 1 
       21 36463 1 1  81 ILE N    N   95.938  -1.051  -2.225 1.00 . A A .  81 ILE N    1 1 
       21 36464 1 1  81 ILE O    O   97.368  -0.877  -5.136 1.00 . A A .  81 ILE O    1 1 
       21 36465 1 1  82 PHE C    C   95.039   1.277  -7.184 1.00 . A A .  82 PHE C    1 1 
       21 36466 1 1  82 PHE CA   C   95.068  -0.065  -6.458 1.00 . A A .  82 PHE CA   1 1 
       21 36467 1 1  82 PHE CB   C   93.718  -0.768  -6.630 1.00 . A A .  82 PHE CB   1 1 
       21 36468 1 1  82 PHE CD1  C   94.148  -2.026  -8.771 1.00 . A A .  82 PHE CD1  1 1 
       21 36469 1 1  82 PHE CD2  C   92.531  -0.219  -8.788 1.00 . A A .  82 PHE CD2  1 1 
       21 36470 1 1  82 PHE CE1  C   93.909  -2.251 -10.132 1.00 . A A .  82 PHE CE1  1 1 
       21 36471 1 1  82 PHE CE2  C   92.293  -0.445 -10.150 1.00 . A A .  82 PHE CE2  1 1 
       21 36472 1 1  82 PHE CG   C   93.458  -1.010  -8.099 1.00 . A A .  82 PHE CG   1 1 
       21 36473 1 1  82 PHE CZ   C   92.982  -1.461 -10.822 1.00 . A A .  82 PHE CZ   1 1 
       21 36474 1 1  82 PHE H    H   94.690   0.574  -4.470 1.00 . A A .  82 PHE H    1 1 
       21 36475 1 1  82 PHE HA   H   95.838  -0.682  -6.895 1.00 . A A .  82 PHE HA   1 1 
       21 36476 1 1  82 PHE HB2  H   93.737  -1.713  -6.109 1.00 . A A .  82 PHE HB2  1 1 
       21 36477 1 1  82 PHE HB3  H   92.934  -0.148  -6.223 1.00 . A A .  82 PHE HB3  1 1 
       21 36478 1 1  82 PHE HD1  H   94.862  -2.636  -8.240 1.00 . A A .  82 PHE HD1  1 1 
       21 36479 1 1  82 PHE HD2  H   91.997   0.565  -8.270 1.00 . A A .  82 PHE HD2  1 1 
       21 36480 1 1  82 PHE HE1  H   94.442  -3.036 -10.651 1.00 . A A .  82 PHE HE1  1 1 
       21 36481 1 1  82 PHE HE2  H   91.577   0.165 -10.681 1.00 . A A .  82 PHE HE2  1 1 
       21 36482 1 1  82 PHE HZ   H   92.800  -1.635 -11.872 1.00 . A A .  82 PHE HZ   1 1 
       21 36483 1 1  82 PHE N    N   95.352   0.125  -5.036 1.00 . A A .  82 PHE N    1 1 
       21 36484 1 1  82 PHE O    O   95.938   1.590  -7.966 1.00 . A A .  82 PHE O    1 1 
       21 36485 1 1  83 ALA C    C   92.660   4.117  -6.990 1.00 . A A .  83 ALA C    1 1 
       21 36486 1 1  83 ALA CA   C   93.864   3.371  -7.558 1.00 . A A .  83 ALA CA   1 1 
       21 36487 1 1  83 ALA CB   C   93.697   3.202  -9.069 1.00 . A A .  83 ALA CB   1 1 
       21 36488 1 1  83 ALA H    H   93.315   1.763  -6.291 1.00 . A A .  83 ALA H    1 1 
       21 36489 1 1  83 ALA HA   H   94.756   3.949  -7.367 1.00 . A A .  83 ALA HA   1 1 
       21 36490 1 1  83 ALA HB1  H   92.882   2.523  -9.268 1.00 . A A .  83 ALA HB1  1 1 
       21 36491 1 1  83 ALA HB2  H   94.609   2.803  -9.490 1.00 . A A .  83 ALA HB2  1 1 
       21 36492 1 1  83 ALA HB3  H   93.484   4.161  -9.517 1.00 . A A .  83 ALA HB3  1 1 
       21 36493 1 1  83 ALA N    N   94.002   2.065  -6.923 1.00 . A A .  83 ALA N    1 1 
       21 36494 1 1  83 ALA O    O   91.518   3.695  -7.166 1.00 . A A .  83 ALA O    1 1 
       21 36495 1 1  84 GLY C    C   90.968   6.634  -6.792 1.00 . A A .  84 GLY C    1 1 
       21 36496 1 1  84 GLY CA   C   91.857   6.021  -5.716 1.00 . A A .  84 GLY CA   1 1 
       21 36497 1 1  84 GLY H    H   93.856   5.512  -6.199 1.00 . A A .  84 GLY H    1 1 
       21 36498 1 1  84 GLY HA2  H   91.257   5.390  -5.076 1.00 . A A .  84 GLY HA2  1 1 
       21 36499 1 1  84 GLY HA3  H   92.291   6.814  -5.125 1.00 . A A .  84 GLY HA3  1 1 
       21 36500 1 1  84 GLY N    N   92.926   5.225  -6.307 1.00 . A A .  84 GLY N    1 1 
       21 36501 1 1  84 GLY O    O   91.216   6.467  -7.987 1.00 . A A .  84 GLY O    1 1 
       21 36502 1 1  85 ILE C    C   89.464   9.416  -7.583 1.00 . A A .  85 ILE C    1 1 
       21 36503 1 1  85 ILE CA   C   89.007   7.987  -7.287 1.00 . A A .  85 ILE CA   1 1 
       21 36504 1 1  85 ILE CB   C   87.603   8.002  -6.676 1.00 . A A .  85 ILE CB   1 1 
       21 36505 1 1  85 ILE CD1  C   86.372   6.198  -7.949 1.00 . A A .  85 ILE CD1  1 1 
       21 36506 1 1  85 ILE CG1  C   87.043   6.568  -6.621 1.00 . A A .  85 ILE CG1  1 1 
       21 36507 1 1  85 ILE CG2  C   86.677   8.888  -7.513 1.00 . A A .  85 ILE CG2  1 1 
       21 36508 1 1  85 ILE H    H   89.791   7.444  -5.393 1.00 . A A .  85 ILE H    1 1 
       21 36509 1 1  85 ILE HA   H   88.984   7.427  -8.209 1.00 . A A .  85 ILE HA   1 1 
       21 36510 1 1  85 ILE HB   H   87.663   8.401  -5.674 1.00 . A A .  85 ILE HB   1 1 
       21 36511 1 1  85 ILE HD11 H   86.355   5.123  -8.054 1.00 . A A .  85 ILE HD11 1 1 
       21 36512 1 1  85 ILE HD12 H   86.921   6.632  -8.769 1.00 . A A .  85 ILE HD12 1 1 
       21 36513 1 1  85 ILE HD13 H   85.358   6.573  -7.955 1.00 . A A .  85 ILE HD13 1 1 
       21 36514 1 1  85 ILE HG12 H   87.847   5.875  -6.422 1.00 . A A .  85 ILE HG12 1 1 
       21 36515 1 1  85 ILE HG13 H   86.313   6.503  -5.830 1.00 . A A .  85 ILE HG13 1 1 
       21 36516 1 1  85 ILE HG21 H   85.651   8.683  -7.249 1.00 . A A .  85 ILE HG21 1 1 
       21 36517 1 1  85 ILE HG22 H   86.826   8.677  -8.561 1.00 . A A .  85 ILE HG22 1 1 
       21 36518 1 1  85 ILE HG23 H   86.898   9.926  -7.319 1.00 . A A .  85 ILE HG23 1 1 
       21 36519 1 1  85 ILE N    N   89.933   7.346  -6.358 1.00 . A A .  85 ILE N    1 1 
       21 36520 1 1  85 ILE O    O   90.245   9.993  -6.826 1.00 . A A .  85 ILE O    1 1 
       21 36521 1 1  86 LYS C    C   88.312  12.356  -8.683 1.00 . A A .  86 LYS C    1 1 
       21 36522 1 1  86 LYS CA   C   89.374  11.331  -9.079 1.00 . A A .  86 LYS CA   1 1 
       21 36523 1 1  86 LYS CB   C   89.600  11.394 -10.592 1.00 . A A .  86 LYS CB   1 1 
       21 36524 1 1  86 LYS CD   C   90.348  12.861 -12.472 1.00 . A A .  86 LYS CD   1 1 
       21 36525 1 1  86 LYS CE   C   90.812  14.275 -12.827 1.00 . A A .  86 LYS CE   1 1 
       21 36526 1 1  86 LYS CG   C   90.299  12.706 -10.950 1.00 . A A .  86 LYS CG   1 1 
       21 36527 1 1  86 LYS H    H   88.379   9.467  -9.266 1.00 . A A .  86 LYS H    1 1 
       21 36528 1 1  86 LYS HA   H   90.301  11.585  -8.586 1.00 . A A .  86 LYS HA   1 1 
       21 36529 1 1  86 LYS HB2  H   90.217  10.561 -10.898 1.00 . A A .  86 LYS HB2  1 1 
       21 36530 1 1  86 LYS HB3  H   88.649  11.344 -11.101 1.00 . A A .  86 LYS HB3  1 1 
       21 36531 1 1  86 LYS HD2  H   91.040  12.140 -12.884 1.00 . A A .  86 LYS HD2  1 1 
       21 36532 1 1  86 LYS HD3  H   89.365  12.693 -12.883 1.00 . A A .  86 LYS HD3  1 1 
       21 36533 1 1  86 LYS HE2  H   91.650  14.547 -12.203 1.00 . A A .  86 LYS HE2  1 1 
       21 36534 1 1  86 LYS HE3  H   91.111  14.306 -13.865 1.00 . A A .  86 LYS HE3  1 1 
       21 36535 1 1  86 LYS HG2  H   89.751  13.534 -10.521 1.00 . A A .  86 LYS HG2  1 1 
       21 36536 1 1  86 LYS HG3  H   91.305  12.698 -10.558 1.00 . A A .  86 LYS HG3  1 1 
       21 36537 1 1  86 LYS HZ1  H   90.082  16.181 -12.414 1.00 . A A .  86 LYS HZ1  1 1 
       21 36538 1 1  86 LYS HZ2  H   89.126  14.923 -11.791 1.00 . A A .  86 LYS HZ2  1 1 
       21 36539 1 1  86 LYS HZ3  H   89.094  15.273 -13.452 1.00 . A A .  86 LYS HZ3  1 1 
       21 36540 1 1  86 LYS N    N   88.988   9.976  -8.692 1.00 . A A .  86 LYS N    1 1 
       21 36541 1 1  86 LYS NZ   N   89.694  15.236 -12.604 1.00 . A A .  86 LYS NZ   1 1 
       21 36542 1 1  86 LYS O    O   88.543  13.193  -7.810 1.00 . A A .  86 LYS O    1 1 
       21 36543 1 1  87 LYS C    C   85.242  12.807  -7.867 1.00 . A A .  87 LYS C    1 1 
       21 36544 1 1  87 LYS CA   C   86.081  13.251  -9.061 1.00 . A A .  87 LYS CA   1 1 
       21 36545 1 1  87 LYS CB   C   85.181  13.393 -10.289 1.00 . A A .  87 LYS CB   1 1 
       21 36546 1 1  87 LYS CD   C   85.128  13.982 -12.727 1.00 . A A .  87 LYS CD   1 1 
       21 36547 1 1  87 LYS CE   C   84.437  15.348 -12.770 1.00 . A A .  87 LYS CE   1 1 
       21 36548 1 1  87 LYS CG   C   86.012  13.887 -11.477 1.00 . A A .  87 LYS CG   1 1 
       21 36549 1 1  87 LYS H    H   87.030  11.625 -10.041 1.00 . A A .  87 LYS H    1 1 
       21 36550 1 1  87 LYS HA   H   86.515  14.215  -8.841 1.00 . A A .  87 LYS HA   1 1 
       21 36551 1 1  87 LYS HB2  H   84.745  12.433 -10.528 1.00 . A A .  87 LYS HB2  1 1 
       21 36552 1 1  87 LYS HB3  H   84.396  14.103 -10.080 1.00 . A A .  87 LYS HB3  1 1 
       21 36553 1 1  87 LYS HD2  H   85.740  13.862 -13.609 1.00 . A A .  87 LYS HD2  1 1 
       21 36554 1 1  87 LYS HD3  H   84.379  13.204 -12.702 1.00 . A A .  87 LYS HD3  1 1 
       21 36555 1 1  87 LYS HE2  H   83.949  15.536 -11.825 1.00 . A A .  87 LYS HE2  1 1 
       21 36556 1 1  87 LYS HE3  H   85.171  16.118 -12.956 1.00 . A A .  87 LYS HE3  1 1 
       21 36557 1 1  87 LYS HG2  H   86.421  14.862 -11.247 1.00 . A A .  87 LYS HG2  1 1 
       21 36558 1 1  87 LYS HG3  H   86.819  13.194 -11.662 1.00 . A A .  87 LYS HG3  1 1 
       21 36559 1 1  87 LYS HZ1  H   83.904  15.418 -14.782 1.00 . A A .  87 LYS HZ1  1 1 
       21 36560 1 1  87 LYS HZ2  H   82.793  16.176 -13.743 1.00 . A A .  87 LYS HZ2  1 1 
       21 36561 1 1  87 LYS HZ3  H   82.863  14.481 -13.823 1.00 . A A .  87 LYS HZ3  1 1 
       21 36562 1 1  87 LYS N    N   87.157  12.303  -9.343 1.00 . A A .  87 LYS N    1 1 
       21 36563 1 1  87 LYS NZ   N   83.422  15.356 -13.862 1.00 . A A .  87 LYS NZ   1 1 
       21 36564 1 1  87 LYS O    O   85.275  11.644  -7.463 1.00 . A A .  87 LYS O    1 1 
       21 36565 1 1  88 LYS C    C   82.456  12.575  -6.603 1.00 . A A .  88 LYS C    1 1 
       21 36566 1 1  88 LYS CA   C   83.630  13.442  -6.168 1.00 . A A .  88 LYS CA   1 1 
       21 36567 1 1  88 LYS CB   C   83.107  14.736  -5.539 1.00 . A A .  88 LYS CB   1 1 
       21 36568 1 1  88 LYS CD   C   81.829  15.686  -3.601 1.00 . A A .  88 LYS CD   1 1 
       21 36569 1 1  88 LYS CE   C   80.375  15.773  -4.075 1.00 . A A .  88 LYS CE   1 1 
       21 36570 1 1  88 LYS CG   C   82.487  14.423  -4.173 1.00 . A A .  88 LYS CG   1 1 
       21 36571 1 1  88 LYS H    H   84.493  14.654  -7.676 1.00 . A A .  88 LYS H    1 1 
       21 36572 1 1  88 LYS HA   H   84.208  12.904  -5.431 1.00 . A A .  88 LYS HA   1 1 
       21 36573 1 1  88 LYS HB2  H   83.924  15.431  -5.415 1.00 . A A .  88 LYS HB2  1 1 
       21 36574 1 1  88 LYS HB3  H   82.357  15.171  -6.182 1.00 . A A .  88 LYS HB3  1 1 
       21 36575 1 1  88 LYS HD2  H   81.850  15.643  -2.520 1.00 . A A .  88 LYS HD2  1 1 
       21 36576 1 1  88 LYS HD3  H   82.368  16.560  -3.935 1.00 . A A .  88 LYS HD3  1 1 
       21 36577 1 1  88 LYS HE2  H   80.319  15.503  -5.118 1.00 . A A .  88 LYS HE2  1 1 
       21 36578 1 1  88 LYS HE3  H   79.766  15.097  -3.494 1.00 . A A .  88 LYS HE3  1 1 
       21 36579 1 1  88 LYS HG2  H   81.744  13.645  -4.284 1.00 . A A .  88 LYS HG2  1 1 
       21 36580 1 1  88 LYS HG3  H   83.259  14.086  -3.497 1.00 . A A .  88 LYS HG3  1 1 
       21 36581 1 1  88 LYS HZ1  H   79.797  17.379  -2.882 1.00 . A A .  88 LYS HZ1  1 1 
       21 36582 1 1  88 LYS HZ2  H   78.945  17.262  -4.347 1.00 . A A .  88 LYS HZ2  1 1 
       21 36583 1 1  88 LYS HZ3  H   80.545  17.833  -4.334 1.00 . A A .  88 LYS HZ3  1 1 
       21 36584 1 1  88 LYS N    N   84.483  13.745  -7.309 1.00 . A A .  88 LYS N    1 1 
       21 36585 1 1  88 LYS NZ   N   79.878  17.167  -3.897 1.00 . A A .  88 LYS NZ   1 1 
       21 36586 1 1  88 LYS O    O   82.199  11.528  -6.014 1.00 . A A .  88 LYS O    1 1 
       21 36587 1 1  89 THR C    C   81.007  10.810  -8.397 1.00 . A A .  89 THR C    1 1 
       21 36588 1 1  89 THR CA   C   80.607  12.254  -8.137 1.00 . A A .  89 THR CA   1 1 
       21 36589 1 1  89 THR CB   C   80.070  12.869  -9.428 1.00 . A A .  89 THR CB   1 1 
       21 36590 1 1  89 THR CG2  C   79.493  14.255  -9.135 1.00 . A A .  89 THR CG2  1 1 
       21 36591 1 1  89 THR H    H   81.998  13.853  -8.078 1.00 . A A .  89 THR H    1 1 
       21 36592 1 1  89 THR HA   H   79.825  12.272  -7.393 1.00 . A A .  89 THR HA   1 1 
       21 36593 1 1  89 THR HB   H   79.292  12.236  -9.825 1.00 . A A .  89 THR HB   1 1 
       21 36594 1 1  89 THR HG1  H   81.421  13.893 -10.382 1.00 . A A .  89 THR HG1  1 1 
       21 36595 1 1  89 THR HG21 H   80.292  14.926  -8.855 1.00 . A A .  89 THR HG21 1 1 
       21 36596 1 1  89 THR HG22 H   78.782  14.186  -8.325 1.00 . A A .  89 THR HG22 1 1 
       21 36597 1 1  89 THR HG23 H   78.998  14.633 -10.017 1.00 . A A .  89 THR HG23 1 1 
       21 36598 1 1  89 THR N    N   81.748  13.013  -7.641 1.00 . A A .  89 THR N    1 1 
       21 36599 1 1  89 THR O    O   80.179   9.905  -8.325 1.00 . A A .  89 THR O    1 1 
       21 36600 1 1  89 THR OG1  O   81.125  12.980 -10.374 1.00 . A A .  89 THR OG1  1 1 
       21 36601 1 1  90 GLU C    C   82.703   8.457  -7.635 1.00 . A A .  90 GLU C    1 1 
       21 36602 1 1  90 GLU CA   C   82.773   9.248  -8.933 1.00 . A A .  90 GLU CA   1 1 
       21 36603 1 1  90 GLU CB   C   84.214   9.286  -9.449 1.00 . A A .  90 GLU CB   1 1 
       21 36604 1 1  90 GLU CD   C   85.628  10.104 -11.343 1.00 . A A .  90 GLU CD   1 1 
       21 36605 1 1  90 GLU CG   C   84.223   9.681 -10.926 1.00 . A A .  90 GLU CG   1 1 
       21 36606 1 1  90 GLU H    H   82.908  11.352  -8.721 1.00 . A A .  90 GLU H    1 1 
       21 36607 1 1  90 GLU HA   H   82.143   8.773  -9.670 1.00 . A A .  90 GLU HA   1 1 
       21 36608 1 1  90 GLU HB2  H   84.778  10.009  -8.883 1.00 . A A .  90 GLU HB2  1 1 
       21 36609 1 1  90 GLU HB3  H   84.662   8.311  -9.337 1.00 . A A .  90 GLU HB3  1 1 
       21 36610 1 1  90 GLU HG2  H   83.912   8.837 -11.525 1.00 . A A .  90 GLU HG2  1 1 
       21 36611 1 1  90 GLU HG3  H   83.542  10.504 -11.083 1.00 . A A .  90 GLU HG3  1 1 
       21 36612 1 1  90 GLU N    N   82.286  10.596  -8.686 1.00 . A A .  90 GLU N    1 1 
       21 36613 1 1  90 GLU O    O   82.379   7.270  -7.630 1.00 . A A .  90 GLU O    1 1 
       21 36614 1 1  90 GLU OE1  O   86.575   9.570 -10.790 1.00 . A A .  90 GLU OE1  1 1 
       21 36615 1 1  90 GLU OE2  O   85.737  10.958 -12.209 1.00 . A A .  90 GLU OE2  1 1 
       21 36616 1 1  91 ARG C    C   81.492   8.376  -4.760 1.00 . A A .  91 ARG C    1 1 
       21 36617 1 1  91 ARG CA   C   82.938   8.511  -5.215 1.00 . A A .  91 ARG CA   1 1 
       21 36618 1 1  91 ARG CB   C   83.707   9.348  -4.191 1.00 . A A .  91 ARG CB   1 1 
       21 36619 1 1  91 ARG CD   C   85.925  10.365  -3.631 1.00 . A A .  91 ARG CD   1 1 
       21 36620 1 1  91 ARG CG   C   85.124   9.607  -4.698 1.00 . A A .  91 ARG CG   1 1 
       21 36621 1 1  91 ARG CZ   C   87.078  12.506  -3.548 1.00 . A A .  91 ARG CZ   1 1 
       21 36622 1 1  91 ARG H    H   83.227  10.090  -6.600 1.00 . A A .  91 ARG H    1 1 
       21 36623 1 1  91 ARG HA   H   83.383   7.528  -5.275 1.00 . A A .  91 ARG HA   1 1 
       21 36624 1 1  91 ARG HB2  H   83.199  10.291  -4.045 1.00 . A A .  91 ARG HB2  1 1 
       21 36625 1 1  91 ARG HB3  H   83.753   8.816  -3.254 1.00 . A A .  91 ARG HB3  1 1 
       21 36626 1 1  91 ARG HD2  H   85.249  10.777  -2.897 1.00 . A A .  91 ARG HD2  1 1 
       21 36627 1 1  91 ARG HD3  H   86.609   9.684  -3.143 1.00 . A A .  91 ARG HD3  1 1 
       21 36628 1 1  91 ARG HE   H   86.892  11.401  -5.206 1.00 . A A .  91 ARG HE   1 1 
       21 36629 1 1  91 ARG HG2  H   85.604   8.664  -4.909 1.00 . A A .  91 ARG HG2  1 1 
       21 36630 1 1  91 ARG HG3  H   85.081  10.199  -5.599 1.00 . A A .  91 ARG HG3  1 1 
       21 36631 1 1  91 ARG HH11 H   86.322  11.845  -1.815 1.00 . A A .  91 ARG HH11 1 1 
       21 36632 1 1  91 ARG HH12 H   87.119  13.379  -1.747 1.00 . A A .  91 ARG HH12 1 1 
       21 36633 1 1  91 ARG HH21 H   87.937  13.410  -5.115 1.00 . A A .  91 ARG HH21 1 1 
       21 36634 1 1  91 ARG HH22 H   88.033  14.265  -3.611 1.00 . A A .  91 ARG HH22 1 1 
       21 36635 1 1  91 ARG N    N   82.990   9.140  -6.529 1.00 . A A .  91 ARG N    1 1 
       21 36636 1 1  91 ARG NE   N   86.680  11.449  -4.251 1.00 . A A .  91 ARG NE   1 1 
       21 36637 1 1  91 ARG NH1  N   86.819  12.582  -2.270 1.00 . A A .  91 ARG NH1  1 1 
       21 36638 1 1  91 ARG NH2  N   87.733  13.469  -4.137 1.00 . A A .  91 ARG NH2  1 1 
       21 36639 1 1  91 ARG O    O   81.069   7.309  -4.325 1.00 . A A .  91 ARG O    1 1 
       21 36640 1 1  92 GLU C    C   78.588   8.377  -5.240 1.00 . A A .  92 GLU C    1 1 
       21 36641 1 1  92 GLU CA   C   79.337   9.447  -4.458 1.00 . A A .  92 GLU CA   1 1 
       21 36642 1 1  92 GLU CB   C   78.696  10.814  -4.709 1.00 . A A .  92 GLU CB   1 1 
       21 36643 1 1  92 GLU CD   C   76.650  12.203  -4.323 1.00 . A A .  92 GLU CD   1 1 
       21 36644 1 1  92 GLU CG   C   77.279  10.826  -4.134 1.00 . A A .  92 GLU CG   1 1 
       21 36645 1 1  92 GLU H    H   81.127  10.292  -5.217 1.00 . A A .  92 GLU H    1 1 
       21 36646 1 1  92 GLU HA   H   79.277   9.219  -3.403 1.00 . A A .  92 GLU HA   1 1 
       21 36647 1 1  92 GLU HB2  H   79.286  11.582  -4.231 1.00 . A A .  92 GLU HB2  1 1 
       21 36648 1 1  92 GLU HB3  H   78.653  11.002  -5.771 1.00 . A A .  92 GLU HB3  1 1 
       21 36649 1 1  92 GLU HG2  H   76.679  10.086  -4.644 1.00 . A A .  92 GLU HG2  1 1 
       21 36650 1 1  92 GLU HG3  H   77.317  10.593  -3.081 1.00 . A A .  92 GLU HG3  1 1 
       21 36651 1 1  92 GLU N    N   80.737   9.466  -4.862 1.00 . A A .  92 GLU N    1 1 
       21 36652 1 1  92 GLU O    O   77.935   7.514  -4.657 1.00 . A A .  92 GLU O    1 1 
       21 36653 1 1  92 GLU OE1  O   76.192  12.477  -5.419 1.00 . A A .  92 GLU OE1  1 1 
       21 36654 1 1  92 GLU OE2  O   76.637  12.962  -3.368 1.00 . A A .  92 GLU OE2  1 1 
       21 36655 1 1  93 ASP C    C   78.526   6.048  -7.064 1.00 . A A .  93 ASP C    1 1 
       21 36656 1 1  93 ASP CA   C   78.039   7.451  -7.414 1.00 . A A .  93 ASP CA   1 1 
       21 36657 1 1  93 ASP CB   C   78.339   7.749  -8.884 1.00 . A A .  93 ASP CB   1 1 
       21 36658 1 1  93 ASP CG   C   77.779   9.115  -9.264 1.00 . A A .  93 ASP CG   1 1 
       21 36659 1 1  93 ASP H    H   79.240   9.142  -6.975 1.00 . A A .  93 ASP H    1 1 
       21 36660 1 1  93 ASP HA   H   76.972   7.506  -7.254 1.00 . A A .  93 ASP HA   1 1 
       21 36661 1 1  93 ASP HB2  H   79.408   7.742  -9.040 1.00 . A A .  93 ASP HB2  1 1 
       21 36662 1 1  93 ASP HB3  H   77.882   6.991  -9.504 1.00 . A A .  93 ASP HB3  1 1 
       21 36663 1 1  93 ASP N    N   78.699   8.434  -6.564 1.00 . A A .  93 ASP N    1 1 
       21 36664 1 1  93 ASP O    O   77.728   5.148  -6.806 1.00 . A A .  93 ASP O    1 1 
       21 36665 1 1  93 ASP OD1  O   77.701   9.964  -8.392 1.00 . A A .  93 ASP OD1  1 1 
       21 36666 1 1  93 ASP OD2  O   77.436   9.292 -10.422 1.00 . A A .  93 ASP OD2  1 1 
       21 36667 1 1  94 LEU C    C   79.940   4.110  -5.360 1.00 . A A .  94 LEU C    1 1 
       21 36668 1 1  94 LEU CA   C   80.439   4.583  -6.717 1.00 . A A .  94 LEU CA   1 1 
       21 36669 1 1  94 LEU CB   C   81.965   4.708  -6.670 1.00 . A A .  94 LEU CB   1 1 
       21 36670 1 1  94 LEU CD1  C   82.093   2.241  -7.047 1.00 . A A .  94 LEU CD1  1 1 
       21 36671 1 1  94 LEU CD2  C   84.116   3.493  -6.263 1.00 . A A .  94 LEU CD2  1 1 
       21 36672 1 1  94 LEU CG   C   82.587   3.398  -6.180 1.00 . A A .  94 LEU CG   1 1 
       21 36673 1 1  94 LEU H    H   80.431   6.634  -7.255 1.00 . A A .  94 LEU H    1 1 
       21 36674 1 1  94 LEU HA   H   80.163   3.863  -7.470 1.00 . A A .  94 LEU HA   1 1 
       21 36675 1 1  94 LEU HB2  H   82.340   4.939  -7.656 1.00 . A A .  94 LEU HB2  1 1 
       21 36676 1 1  94 LEU HB3  H   82.233   5.497  -5.988 1.00 . A A .  94 LEU HB3  1 1 
       21 36677 1 1  94 LEU HD11 H   81.121   1.925  -6.702 1.00 . A A .  94 LEU HD11 1 1 
       21 36678 1 1  94 LEU HD12 H   82.785   1.416  -6.975 1.00 . A A .  94 LEU HD12 1 1 
       21 36679 1 1  94 LEU HD13 H   82.023   2.566  -8.074 1.00 . A A .  94 LEU HD13 1 1 
       21 36680 1 1  94 LEU HD21 H   84.427   4.509  -6.075 1.00 . A A .  94 LEU HD21 1 1 
       21 36681 1 1  94 LEU HD22 H   84.446   3.190  -7.245 1.00 . A A .  94 LEU HD22 1 1 
       21 36682 1 1  94 LEU HD23 H   84.554   2.842  -5.522 1.00 . A A .  94 LEU HD23 1 1 
       21 36683 1 1  94 LEU HG   H   82.298   3.227  -5.154 1.00 . A A .  94 LEU HG   1 1 
       21 36684 1 1  94 LEU N    N   79.846   5.876  -7.048 1.00 . A A .  94 LEU N    1 1 
       21 36685 1 1  94 LEU O    O   79.709   2.920  -5.146 1.00 . A A .  94 LEU O    1 1 
       21 36686 1 1  95 ILE C    C   77.837   4.472  -3.101 1.00 . A A .  95 ILE C    1 1 
       21 36687 1 1  95 ILE CA   C   79.334   4.737  -3.105 1.00 . A A .  95 ILE CA   1 1 
       21 36688 1 1  95 ILE CB   C   79.671   5.887  -2.152 1.00 . A A .  95 ILE CB   1 1 
       21 36689 1 1  95 ILE CD1  C   81.640   7.247  -1.381 1.00 . A A .  95 ILE CD1  1 1 
       21 36690 1 1  95 ILE CG1  C   81.184   5.882  -1.901 1.00 . A A .  95 ILE CG1  1 1 
       21 36691 1 1  95 ILE CG2  C   78.916   5.698  -0.829 1.00 . A A .  95 ILE CG2  1 1 
       21 36692 1 1  95 ILE H    H   79.994   5.982  -4.675 1.00 . A A .  95 ILE H    1 1 
       21 36693 1 1  95 ILE HA   H   79.853   3.853  -2.772 1.00 . A A .  95 ILE HA   1 1 
       21 36694 1 1  95 ILE HB   H   79.380   6.825  -2.602 1.00 . A A .  95 ILE HB   1 1 
       21 36695 1 1  95 ILE HD11 H   80.899   7.641  -0.706 1.00 . A A .  95 ILE HD11 1 1 
       21 36696 1 1  95 ILE HD12 H   81.771   7.922  -2.212 1.00 . A A .  95 ILE HD12 1 1 
       21 36697 1 1  95 ILE HD13 H   82.579   7.136  -0.860 1.00 . A A .  95 ILE HD13 1 1 
       21 36698 1 1  95 ILE HG12 H   81.428   5.121  -1.177 1.00 . A A .  95 ILE HG12 1 1 
       21 36699 1 1  95 ILE HG13 H   81.689   5.669  -2.827 1.00 . A A .  95 ILE HG13 1 1 
       21 36700 1 1  95 ILE HG21 H   77.924   6.119  -0.917 1.00 . A A .  95 ILE HG21 1 1 
       21 36701 1 1  95 ILE HG22 H   79.447   6.197  -0.032 1.00 . A A .  95 ILE HG22 1 1 
       21 36702 1 1  95 ILE HG23 H   78.838   4.644  -0.605 1.00 . A A .  95 ILE HG23 1 1 
       21 36703 1 1  95 ILE N    N   79.789   5.056  -4.445 1.00 . A A .  95 ILE N    1 1 
       21 36704 1 1  95 ILE O    O   77.334   3.695  -2.289 1.00 . A A .  95 ILE O    1 1 
       21 36705 1 1  96 ALA C    C   75.397   3.492  -4.547 1.00 . A A .  96 ALA C    1 1 
       21 36706 1 1  96 ALA CA   C   75.693   4.923  -4.121 1.00 . A A .  96 ALA CA   1 1 
       21 36707 1 1  96 ALA CB   C   75.107   5.903  -5.135 1.00 . A A .  96 ALA CB   1 1 
       21 36708 1 1  96 ALA H    H   77.584   5.708  -4.650 1.00 . A A .  96 ALA H    1 1 
       21 36709 1 1  96 ALA HA   H   75.245   5.104  -3.156 1.00 . A A .  96 ALA HA   1 1 
       21 36710 1 1  96 ALA HB1  H   75.332   5.565  -6.135 1.00 . A A .  96 ALA HB1  1 1 
       21 36711 1 1  96 ALA HB2  H   75.542   6.880  -4.979 1.00 . A A .  96 ALA HB2  1 1 
       21 36712 1 1  96 ALA HB3  H   74.038   5.959  -5.003 1.00 . A A .  96 ALA HB3  1 1 
       21 36713 1 1  96 ALA N    N   77.129   5.110  -4.022 1.00 . A A .  96 ALA N    1 1 
       21 36714 1 1  96 ALA O    O   74.411   2.893  -4.117 1.00 . A A .  96 ALA O    1 1 
       21 36715 1 1  97 TYR C    C   76.499   0.619  -4.713 1.00 . A A .  97 TYR C    1 1 
       21 36716 1 1  97 TYR CA   C   76.117   1.571  -5.837 1.00 . A A .  97 TYR CA   1 1 
       21 36717 1 1  97 TYR CB   C   76.998   1.307  -7.062 1.00 . A A .  97 TYR CB   1 1 
       21 36718 1 1  97 TYR CD1  C   75.922  -0.739  -8.071 1.00 . A A .  97 TYR CD1  1 1 
       21 36719 1 1  97 TYR CD2  C   78.069  -0.976  -6.970 1.00 . A A .  97 TYR CD2  1 1 
       21 36720 1 1  97 TYR CE1  C   75.919  -2.109  -8.361 1.00 . A A .  97 TYR CE1  1 1 
       21 36721 1 1  97 TYR CE2  C   78.065  -2.346  -7.260 1.00 . A A .  97 TYR CE2  1 1 
       21 36722 1 1  97 TYR CG   C   76.996  -0.171  -7.377 1.00 . A A .  97 TYR CG   1 1 
       21 36723 1 1  97 TYR CZ   C   76.991  -2.913  -7.954 1.00 . A A .  97 TYR CZ   1 1 
       21 36724 1 1  97 TYR H    H   77.055   3.462  -5.673 1.00 . A A .  97 TYR H    1 1 
       21 36725 1 1  97 TYR HA   H   75.083   1.409  -6.104 1.00 . A A .  97 TYR HA   1 1 
       21 36726 1 1  97 TYR HB2  H   76.612   1.857  -7.907 1.00 . A A .  97 TYR HB2  1 1 
       21 36727 1 1  97 TYR HB3  H   78.007   1.629  -6.854 1.00 . A A .  97 TYR HB3  1 1 
       21 36728 1 1  97 TYR HD1  H   75.096  -0.121  -8.385 1.00 . A A .  97 TYR HD1  1 1 
       21 36729 1 1  97 TYR HD2  H   78.898  -0.541  -6.434 1.00 . A A .  97 TYR HD2  1 1 
       21 36730 1 1  97 TYR HE1  H   75.090  -2.545  -8.897 1.00 . A A .  97 TYR HE1  1 1 
       21 36731 1 1  97 TYR HE2  H   78.891  -2.966  -6.945 1.00 . A A .  97 TYR HE2  1 1 
       21 36732 1 1  97 TYR HH   H   77.879  -4.515  -8.492 1.00 . A A .  97 TYR HH   1 1 
       21 36733 1 1  97 TYR N    N   76.277   2.942  -5.378 1.00 . A A .  97 TYR N    1 1 
       21 36734 1 1  97 TYR O    O   75.902  -0.445  -4.553 1.00 . A A .  97 TYR O    1 1 
       21 36735 1 1  97 TYR OH   O   76.987  -4.263  -8.240 1.00 . A A .  97 TYR OH   1 1 
       21 36736 1 1  98 LEU C    C   76.796   0.003  -1.824 1.00 . A A .  98 LEU C    1 1 
       21 36737 1 1  98 LEU CA   C   77.946   0.211  -2.805 1.00 . A A .  98 LEU CA   1 1 
       21 36738 1 1  98 LEU CB   C   79.094   0.917  -2.079 1.00 . A A .  98 LEU CB   1 1 
       21 36739 1 1  98 LEU CD1  C   81.432   1.778  -2.358 1.00 . A A .  98 LEU CD1  1 1 
       21 36740 1 1  98 LEU CD2  C   80.962  -0.661  -2.694 1.00 . A A .  98 LEU CD2  1 1 
       21 36741 1 1  98 LEU CG   C   80.402   0.761  -2.868 1.00 . A A .  98 LEU CG   1 1 
       21 36742 1 1  98 LEU H    H   77.924   1.886  -4.100 1.00 . A A .  98 LEU H    1 1 
       21 36743 1 1  98 LEU HA   H   78.290  -0.744  -3.171 1.00 . A A .  98 LEU HA   1 1 
       21 36744 1 1  98 LEU HB2  H   78.857   1.965  -1.985 1.00 . A A .  98 LEU HB2  1 1 
       21 36745 1 1  98 LEU HB3  H   79.216   0.490  -1.094 1.00 . A A .  98 LEU HB3  1 1 
       21 36746 1 1  98 LEU HD11 H   81.043   2.285  -1.488 1.00 . A A .  98 LEU HD11 1 1 
       21 36747 1 1  98 LEU HD12 H   81.636   2.499  -3.133 1.00 . A A .  98 LEU HD12 1 1 
       21 36748 1 1  98 LEU HD13 H   82.347   1.268  -2.096 1.00 . A A .  98 LEU HD13 1 1 
       21 36749 1 1  98 LEU HD21 H   81.007  -1.144  -3.655 1.00 . A A .  98 LEU HD21 1 1 
       21 36750 1 1  98 LEU HD22 H   80.325  -1.232  -2.033 1.00 . A A .  98 LEU HD22 1 1 
       21 36751 1 1  98 LEU HD23 H   81.957  -0.609  -2.272 1.00 . A A .  98 LEU HD23 1 1 
       21 36752 1 1  98 LEU HG   H   80.211   0.947  -3.915 1.00 . A A .  98 LEU HG   1 1 
       21 36753 1 1  98 LEU N    N   77.493   1.022  -3.927 1.00 . A A .  98 LEU N    1 1 
       21 36754 1 1  98 LEU O    O   76.592  -1.095  -1.311 1.00 . A A .  98 LEU O    1 1 
       21 36755 1 1  99 LYS C    C   73.845   0.072  -1.134 1.00 . A A .  99 LYS C    1 1 
       21 36756 1 1  99 LYS CA   C   74.932   1.022  -0.634 1.00 . A A .  99 LYS CA   1 1 
       21 36757 1 1  99 LYS CB   C   74.341   2.422  -0.452 1.00 . A A .  99 LYS CB   1 1 
       21 36758 1 1  99 LYS CD   C   74.903   4.779   0.171 1.00 . A A .  99 LYS CD   1 1 
       21 36759 1 1  99 LYS CE   C   73.619   4.954   0.986 1.00 . A A .  99 LYS CE   1 1 
       21 36760 1 1  99 LYS CG   C   75.366   3.321   0.243 1.00 . A A .  99 LYS CG   1 1 
       21 36761 1 1  99 LYS H    H   76.274   1.926  -2.000 1.00 . A A .  99 LYS H    1 1 
       21 36762 1 1  99 LYS HA   H   75.287   0.673   0.322 1.00 . A A .  99 LYS HA   1 1 
       21 36763 1 1  99 LYS HB2  H   74.092   2.837  -1.418 1.00 . A A .  99 LYS HB2  1 1 
       21 36764 1 1  99 LYS HB3  H   73.449   2.360   0.154 1.00 . A A .  99 LYS HB3  1 1 
       21 36765 1 1  99 LYS HD2  H   75.675   5.420   0.572 1.00 . A A .  99 LYS HD2  1 1 
       21 36766 1 1  99 LYS HD3  H   74.713   5.045  -0.857 1.00 . A A .  99 LYS HD3  1 1 
       21 36767 1 1  99 LYS HE2  H   72.780   4.578   0.420 1.00 . A A .  99 LYS HE2  1 1 
       21 36768 1 1  99 LYS HE3  H   73.702   4.407   1.914 1.00 . A A .  99 LYS HE3  1 1 
       21 36769 1 1  99 LYS HG2  H   75.463   3.023   1.277 1.00 . A A .  99 LYS HG2  1 1 
       21 36770 1 1  99 LYS HG3  H   76.320   3.225  -0.250 1.00 . A A .  99 LYS HG3  1 1 
       21 36771 1 1  99 LYS HZ1  H   74.102   6.714   1.988 1.00 . A A .  99 LYS HZ1  1 1 
       21 36772 1 1  99 LYS HZ2  H   72.448   6.544   1.646 1.00 . A A .  99 LYS HZ2  1 1 
       21 36773 1 1  99 LYS HZ3  H   73.537   6.953   0.407 1.00 . A A .  99 LYS HZ3  1 1 
       21 36774 1 1  99 LYS N    N   76.055   1.077  -1.564 1.00 . A A .  99 LYS N    1 1 
       21 36775 1 1  99 LYS NZ   N   73.412   6.400   1.279 1.00 . A A .  99 LYS NZ   1 1 
       21 36776 1 1  99 LYS O    O   73.397  -0.810  -0.402 1.00 . A A .  99 LYS O    1 1 
       21 36777 1 1 100 LYS C    C   72.907  -1.965  -3.284 1.00 . A A . 100 LYS C    1 1 
       21 36778 1 1 100 LYS CA   C   72.373  -0.574  -2.955 1.00 . A A . 100 LYS CA   1 1 
       21 36779 1 1 100 LYS CB   C   71.824   0.076  -4.227 1.00 . A A . 100 LYS CB   1 1 
       21 36780 1 1 100 LYS CD   C   70.463   1.968  -5.129 1.00 . A A . 100 LYS CD   1 1 
       21 36781 1 1 100 LYS CE   C   69.464   3.066  -4.762 1.00 . A A . 100 LYS CE   1 1 
       21 36782 1 1 100 LYS CG   C   70.970   1.290  -3.855 1.00 . A A . 100 LYS CG   1 1 
       21 36783 1 1 100 LYS H    H   73.805   0.990  -2.912 1.00 . A A . 100 LYS H    1 1 
       21 36784 1 1 100 LYS HA   H   71.568  -0.670  -2.241 1.00 . A A . 100 LYS HA   1 1 
       21 36785 1 1 100 LYS HB2  H   72.648   0.392  -4.851 1.00 . A A . 100 LYS HB2  1 1 
       21 36786 1 1 100 LYS HB3  H   71.218  -0.638  -4.764 1.00 . A A . 100 LYS HB3  1 1 
       21 36787 1 1 100 LYS HD2  H   71.297   2.402  -5.662 1.00 . A A . 100 LYS HD2  1 1 
       21 36788 1 1 100 LYS HD3  H   69.976   1.237  -5.757 1.00 . A A . 100 LYS HD3  1 1 
       21 36789 1 1 100 LYS HE2  H   69.939   3.781  -4.106 1.00 . A A . 100 LYS HE2  1 1 
       21 36790 1 1 100 LYS HE3  H   69.132   3.567  -5.659 1.00 . A A . 100 LYS HE3  1 1 
       21 36791 1 1 100 LYS HG2  H   70.128   0.967  -3.258 1.00 . A A . 100 LYS HG2  1 1 
       21 36792 1 1 100 LYS HG3  H   71.565   1.990  -3.289 1.00 . A A . 100 LYS HG3  1 1 
       21 36793 1 1 100 LYS HZ1  H   67.495   3.129  -4.084 1.00 . A A . 100 LYS HZ1  1 1 
       21 36794 1 1 100 LYS HZ2  H   68.545   2.244  -3.084 1.00 . A A . 100 LYS HZ2  1 1 
       21 36795 1 1 100 LYS HZ3  H   68.014   1.585  -4.557 1.00 . A A . 100 LYS HZ3  1 1 
       21 36796 1 1 100 LYS N    N   73.418   0.266  -2.377 1.00 . A A . 100 LYS N    1 1 
       21 36797 1 1 100 LYS NZ   N   68.291   2.460  -4.070 1.00 . A A . 100 LYS NZ   1 1 
       21 36798 1 1 100 LYS O    O   72.141  -2.920  -3.402 1.00 . A A . 100 LYS O    1 1 
       21 36799 1 1 101 ALA C    C   75.120  -4.149  -2.484 1.00 . A A . 101 ALA C    1 1 
       21 36800 1 1 101 ALA CA   C   74.841  -3.354  -3.754 1.00 . A A . 101 ALA CA   1 1 
       21 36801 1 1 101 ALA CB   C   76.151  -3.128  -4.510 1.00 . A A . 101 ALA CB   1 1 
       21 36802 1 1 101 ALA H    H   74.786  -1.279  -3.329 1.00 . A A . 101 ALA H    1 1 
       21 36803 1 1 101 ALA HA   H   74.172  -3.923  -4.383 1.00 . A A . 101 ALA HA   1 1 
       21 36804 1 1 101 ALA HB1  H   76.812  -2.519  -3.910 1.00 . A A . 101 ALA HB1  1 1 
       21 36805 1 1 101 ALA HB2  H   75.945  -2.623  -5.443 1.00 . A A . 101 ALA HB2  1 1 
       21 36806 1 1 101 ALA HB3  H   76.621  -4.079  -4.711 1.00 . A A . 101 ALA HB3  1 1 
       21 36807 1 1 101 ALA N    N   74.222  -2.073  -3.435 1.00 . A A . 101 ALA N    1 1 
       21 36808 1 1 101 ALA O    O   75.118  -5.380  -2.495 1.00 . A A . 101 ALA O    1 1 
       21 36809 1 1 102 THR C    C   74.345  -4.328   0.648 1.00 . A A . 102 THR C    1 1 
       21 36810 1 1 102 THR CA   C   75.639  -4.079  -0.110 1.00 . A A . 102 THR CA   1 1 
       21 36811 1 1 102 THR CB   C   76.560  -3.191   0.727 1.00 . A A . 102 THR CB   1 1 
       21 36812 1 1 102 THR CG2  C   77.937  -3.129   0.070 1.00 . A A . 102 THR CG2  1 1 
       21 36813 1 1 102 THR H    H   75.337  -2.458  -1.440 1.00 . A A . 102 THR H    1 1 
       21 36814 1 1 102 THR HA   H   76.133  -5.022  -0.292 1.00 . A A . 102 THR HA   1 1 
       21 36815 1 1 102 THR HB   H   76.657  -3.604   1.718 1.00 . A A . 102 THR HB   1 1 
       21 36816 1 1 102 THR HG1  H   75.348  -1.795   0.120 1.00 . A A . 102 THR HG1  1 1 
       21 36817 1 1 102 THR HG21 H   77.823  -2.964  -0.991 1.00 . A A . 102 THR HG21 1 1 
       21 36818 1 1 102 THR HG22 H   78.453  -4.062   0.234 1.00 . A A . 102 THR HG22 1 1 
       21 36819 1 1 102 THR HG23 H   78.507  -2.318   0.500 1.00 . A A . 102 THR HG23 1 1 
       21 36820 1 1 102 THR N    N   75.357  -3.436  -1.388 1.00 . A A . 102 THR N    1 1 
       21 36821 1 1 102 THR O    O   74.345  -4.917   1.731 1.00 . A A . 102 THR O    1 1 
       21 36822 1 1 102 THR OG1  O   76.009  -1.884   0.810 1.00 . A A . 102 THR OG1  1 1 
       21 36823 1 1 103 ASN C    C   71.242  -5.273   0.104 1.00 . A A . 103 ASN C    1 1 
       21 36824 1 1 103 ASN CA   C   71.932  -4.038   0.673 1.00 . A A . 103 ASN CA   1 1 
       21 36825 1 1 103 ASN CB   C   71.083  -2.796   0.398 1.00 . A A . 103 ASN CB   1 1 
       21 36826 1 1 103 ASN CG   C   71.448  -1.685   1.372 1.00 . A A . 103 ASN CG   1 1 
       21 36827 1 1 103 ASN H    H   73.316  -3.410  -0.797 1.00 . A A . 103 ASN H    1 1 
       21 36828 1 1 103 ASN HA   H   72.046  -4.157   1.741 1.00 . A A . 103 ASN HA   1 1 
       21 36829 1 1 103 ASN HB2  H   71.263  -2.460  -0.612 1.00 . A A . 103 ASN HB2  1 1 
       21 36830 1 1 103 ASN HB3  H   70.041  -3.041   0.512 1.00 . A A . 103 ASN HB3  1 1 
       21 36831 1 1 103 ASN HD21 H   73.294  -2.349   1.657 1.00 . A A . 103 ASN HD21 1 1 
       21 36832 1 1 103 ASN HD22 H   72.883  -0.951   2.525 1.00 . A A . 103 ASN HD22 1 1 
       21 36833 1 1 103 ASN N    N   73.244  -3.872   0.065 1.00 . A A . 103 ASN N    1 1 
       21 36834 1 1 103 ASN ND2  N   72.640  -1.658   1.894 1.00 . A A . 103 ASN ND2  1 1 
       21 36835 1 1 103 ASN O    O   70.373  -5.864   0.744 1.00 . A A . 103 ASN O    1 1 
       21 36836 1 1 103 ASN OD1  O   70.624  -0.819   1.666 1.00 . A A . 103 ASN OD1  1 1 
       21 36837 1 1 104 GLU C    C   72.106  -7.533  -2.615 1.00 . A A . 104 GLU C    1 1 
       21 36838 1 1 104 GLU CA   C   71.059  -6.824  -1.761 1.00 . A A . 104 GLU CA   1 1 
       21 36839 1 1 104 GLU CB   C   69.882  -6.399  -2.643 1.00 . A A . 104 GLU CB   1 1 
       21 36840 1 1 104 GLU CD   C   69.299  -5.022  -4.649 1.00 . A A . 104 GLU CD   1 1 
       21 36841 1 1 104 GLU CG   C   70.296  -5.208  -3.510 1.00 . A A . 104 GLU CG   1 1 
       21 36842 1 1 104 GLU H    H   72.338  -5.142  -1.565 1.00 . A A . 104 GLU H    1 1 
       21 36843 1 1 104 GLU HA   H   70.700  -7.510  -1.008 1.00 . A A . 104 GLU HA   1 1 
       21 36844 1 1 104 GLU HB2  H   69.592  -7.224  -3.277 1.00 . A A . 104 GLU HB2  1 1 
       21 36845 1 1 104 GLU HB3  H   69.049  -6.115  -2.018 1.00 . A A . 104 GLU HB3  1 1 
       21 36846 1 1 104 GLU HG2  H   70.319  -4.315  -2.903 1.00 . A A . 104 GLU HG2  1 1 
       21 36847 1 1 104 GLU HG3  H   71.279  -5.388  -3.921 1.00 . A A . 104 GLU HG3  1 1 
       21 36848 1 1 104 GLU N    N   71.640  -5.656  -1.106 1.00 . A A . 104 GLU N    1 1 
       21 36849 1 1 104 GLU O    O   71.944  -8.718  -2.854 1.00 . A A . 104 GLU O    1 1 
       21 36850 1 1 104 GLU OXT  O   73.055  -6.879  -3.017 1.00 . A A . 104 GLU OXT  1 1 
       21 36851 1 1 104 GLU OE1  O   69.065  -5.980  -5.367 1.00 . A A . 104 GLU OE1  1 1 
       21 36852 1 1 104 GLU OE2  O   68.784  -3.924  -4.785 1.00 . A A . 104 GLU OE2  1 1 
       21 36853 2 2   1 HEC C1A  C   88.387  -2.419   1.647 1.00 . B A . 201 HEC C1A  1 1 
       21 36854 2 2   1 HEC C1B  C   86.869  -0.803  -1.981 1.00 . B A . 201 HEC C1B  1 1 
       21 36855 2 2   1 HEC C1C  C   89.849  -2.921  -4.162 1.00 . B A . 201 HEC C1C  1 1 
       21 36856 2 2   1 HEC C1D  C   91.143  -4.790  -0.564 1.00 . B A . 201 HEC C1D  1 1 
       21 36857 2 2   1 HEC C2A  C   87.483  -1.740   2.541 1.00 . B A . 201 HEC C2A  1 1 
       21 36858 2 2   1 HEC C2B  C   86.256  -0.133  -3.098 1.00 . B A . 201 HEC C2B  1 1 
       21 36859 2 2   1 HEC C2C  C   90.710  -3.636  -5.068 1.00 . B A . 201 HEC C2C  1 1 
       21 36860 2 2   1 HEC C2D  C   91.746  -5.472   0.555 1.00 . B A . 201 HEC C2D  1 1 
       21 36861 2 2   1 HEC C3A  C   86.641  -1.023   1.764 1.00 . B A . 201 HEC C3A  1 1 
       21 36862 2 2   1 HEC C3B  C   86.979  -0.471  -4.193 1.00 . B A . 201 HEC C3B  1 1 
       21 36863 2 2   1 HEC C3C  C   91.402  -4.527  -4.320 1.00 . B A . 201 HEC C3C  1 1 
       21 36864 2 2   1 HEC C3D  C   91.156  -4.969   1.672 1.00 . B A . 201 HEC C3D  1 1 
       21 36865 2 2   1 HEC C4A  C   87.046  -1.253   0.403 1.00 . B A . 201 HEC C4A  1 1 
       21 36866 2 2   1 HEC C4B  C   88.017  -1.370  -3.735 1.00 . B A . 201 HEC C4B  1 1 
       21 36867 2 2   1 HEC C4C  C   90.982  -4.321  -2.951 1.00 . B A . 201 HEC C4C  1 1 
       21 36868 2 2   1 HEC C4D  C   90.194  -3.996   1.221 1.00 . B A . 201 HEC C4D  1 1 
       21 36869 2 2   1 HEC CAA  C   87.498  -1.786   4.028 1.00 . B A . 201 HEC CAA  1 1 
       21 36870 2 2   1 HEC CAB  C   86.764   0.014  -5.592 1.00 . B A . 201 HEC CAB  1 1 
       21 36871 2 2   1 HEC CAC  C   92.314  -5.597  -4.829 1.00 . B A . 201 HEC CAC  1 1 
       21 36872 2 2   1 HEC CAD  C   91.441  -5.349   3.089 1.00 . B A . 201 HEC CAD  1 1 
       21 36873 2 2   1 HEC CBA  C   86.668  -2.942   4.589 1.00 . B A . 201 HEC CBA  1 1 
       21 36874 2 2   1 HEC CBB  C   87.017   1.520  -5.750 1.00 . B A . 201 HEC CBB  1 1 
       21 36875 2 2   1 HEC CBC  C   93.492  -5.048  -5.652 1.00 . B A . 201 HEC CBC  1 1 
       21 36876 2 2   1 HEC CBD  C   92.238  -4.277   3.841 1.00 . B A . 201 HEC CBD  1 1 
       21 36877 2 2   1 HEC CGA  C   86.107  -2.564   5.950 1.00 . B A . 201 HEC CGA  1 1 
       21 36878 2 2   1 HEC CGD  C   92.430  -4.694   5.295 1.00 . B A . 201 HEC CGD  1 1 
       21 36879 2 2   1 HEC CHA  C   89.356  -3.302   2.055 1.00 . B A . 201 HEC CHA  1 1 
       21 36880 2 2   1 HEC CHB  C   86.459  -0.656  -0.681 1.00 . B A . 201 HEC CHB  1 1 
       21 36881 2 2   1 HEC CHC  C   88.919  -1.996  -4.562 1.00 . B A . 201 HEC CHC  1 1 
       21 36882 2 2   1 HEC CHD  C   91.505  -4.994  -1.872 1.00 . B A . 201 HEC CHD  1 1 
       21 36883 2 2   1 HEC CMA  C   85.511  -0.166   2.228 1.00 . B A . 201 HEC CMA  1 1 
       21 36884 2 2   1 HEC CMB  C   85.021   0.706  -3.064 1.00 . B A . 201 HEC CMB  1 1 
       21 36885 2 2   1 HEC CMC  C   90.832  -3.421  -6.537 1.00 . B A . 201 HEC CMC  1 1 
       21 36886 2 2   1 HEC CMD  C   92.797  -6.532   0.490 1.00 . B A . 201 HEC CMD  1 1 
       21 36887 2 2   1 HEC FE   FE  89.071  -2.726  -1.265 1.00 . B A . 201 HEC FE   1 1 
       21 36888 2 2   1 HEC HAA1 H   87.105  -0.857   4.414 1.00 . B A . 201 HEC HAA1 1 1 
       21 36889 2 2   1 HEC HAA2 H   88.517  -1.893   4.369 1.00 . B A . 201 HEC HAA2 1 1 
       21 36890 2 2   1 HEC HAB  H   87.411  -0.522  -6.264 1.00 . B A . 201 HEC HAB  1 1 
       21 36891 2 2   1 HEC HAC  H   92.694  -6.172  -4.001 1.00 . B A . 201 HEC HAC  1 1 
       21 36892 2 2   1 HEC HAD1 H   92.001  -6.268   3.108 1.00 . B A . 201 HEC HAD1 1 1 
       21 36893 2 2   1 HEC HAD2 H   90.507  -5.506   3.608 1.00 . B A . 201 HEC HAD2 1 1 
       21 36894 2 2   1 HEC HBA1 H   87.293  -3.817   4.687 1.00 . B A . 201 HEC HBA1 1 1 
       21 36895 2 2   1 HEC HBA2 H   85.851  -3.161   3.918 1.00 . B A . 201 HEC HBA2 1 1 
       21 36896 2 2   1 HEC HBB1 H   86.391   1.908  -6.539 1.00 . B A . 201 HEC HBB1 1 1 
       21 36897 2 2   1 HEC HBB2 H   86.789   2.029  -4.827 1.00 . B A . 201 HEC HBB2 1 1 
       21 36898 2 2   1 HEC HBB3 H   88.055   1.686  -5.999 1.00 . B A . 201 HEC HBB3 1 1 
       21 36899 2 2   1 HEC HBC1 H   94.415  -5.481  -5.293 1.00 . B A . 201 HEC HBC1 1 1 
       21 36900 2 2   1 HEC HBC2 H   93.539  -3.972  -5.550 1.00 . B A . 201 HEC HBC2 1 1 
       21 36901 2 2   1 HEC HBC3 H   93.359  -5.302  -6.693 1.00 . B A . 201 HEC HBC3 1 1 
       21 36902 2 2   1 HEC HBD1 H   91.702  -3.340   3.804 1.00 . B A . 201 HEC HBD1 1 1 
       21 36903 2 2   1 HEC HBD2 H   93.203  -4.156   3.375 1.00 . B A . 201 HEC HBD2 1 1 
       21 36904 2 2   1 HEC HHA  H   89.465  -3.468   3.126 1.00 . B A . 201 HEC HHA  1 1 
       21 36905 2 2   1 HEC HHB  H   85.596  -0.017  -0.495 1.00 . B A . 201 HEC HHB  1 1 
       21 36906 2 2   1 HEC HHC  H   88.913  -1.719  -5.612 1.00 . B A . 201 HEC HHC  1 1 
       21 36907 2 2   1 HEC HHD  H   92.267  -5.745  -2.068 1.00 . B A . 201 HEC HHD  1 1 
       21 36908 2 2   1 HEC HMA1 H   85.825   0.867   2.240 1.00 . B A . 201 HEC HMA1 1 1 
       21 36909 2 2   1 HEC HMA2 H   85.217  -0.465   3.222 1.00 . B A . 201 HEC HMA2 1 1 
       21 36910 2 2   1 HEC HMA3 H   84.673  -0.281   1.558 1.00 . B A . 201 HEC HMA3 1 1 
       21 36911 2 2   1 HEC HMB1 H   85.064   1.377  -2.220 1.00 . B A . 201 HEC HMB1 1 1 
       21 36912 2 2   1 HEC HMB2 H   84.155   0.067  -2.971 1.00 . B A . 201 HEC HMB2 1 1 
       21 36913 2 2   1 HEC HMB3 H   84.947   1.277  -3.973 1.00 . B A . 201 HEC HMB3 1 1 
       21 36914 2 2   1 HEC HMC1 H   91.323  -4.270  -6.986 1.00 . B A . 201 HEC HMC1 1 1 
       21 36915 2 2   1 HEC HMC2 H   91.413  -2.530  -6.723 1.00 . B A . 201 HEC HMC2 1 1 
       21 36916 2 2   1 HEC HMC3 H   89.850  -3.306  -6.965 1.00 . B A . 201 HEC HMC3 1 1 
       21 36917 2 2   1 HEC HMD1 H   93.754  -6.079   0.284 1.00 . B A . 201 HEC HMD1 1 1 
       21 36918 2 2   1 HEC HMD2 H   92.555  -7.231  -0.296 1.00 . B A . 201 HEC HMD2 1 1 
       21 36919 2 2   1 HEC HMD3 H   92.841  -7.056   1.431 1.00 . B A . 201 HEC HMD3 1 1 
       21 36920 2 2   1 HEC NA   N   88.122  -2.111   0.332 1.00 . B A . 201 HEC NA   1 1 
       21 36921 2 2   1 HEC NB   N   87.944  -1.572  -2.375 1.00 . B A . 201 HEC NB   1 1 
       21 36922 2 2   1 HEC NC   N   90.019  -3.340  -2.861 1.00 . B A . 201 HEC NC   1 1 
       21 36923 2 2   1 HEC ND   N   90.188  -3.886  -0.154 1.00 . B A . 201 HEC ND   1 1 
       21 36924 2 2   1 HEC O1A  O   84.937  -2.824   6.174 1.00 . B A . 201 HEC O1A  1 1 
       21 36925 2 2   1 HEC O1D  O   92.320  -5.878   5.569 1.00 . B A . 201 HEC O1D  1 1 
       21 36926 2 2   1 HEC O2A  O   86.855  -2.016   6.746 1.00 . B A . 201 HEC O2A  1 1 
       21 36927 2 2   1 HEC O2D  O   92.686  -3.824   6.113 1.00 . B A . 201 HEC O2D  1 1 
       21 36928 3 3   1 HOH H1   H   82.715   3.504  -1.706 1.00 . C A . 301 HOH H1   1 1 
       21 36929 3 3   1 HOH H2   H   83.908   2.823  -1.068 1.00 . C A . 301 HOH H2   1 1 
       21 36930 3 3   1 HOH O    O   83.016   3.119  -0.884 1.00 . C A . 301 HOH O    1 1 
       21 36931 3 3   2 HOH H1   H   86.534   4.671   6.221 1.00 . C A . 302 HOH H1   1 1 
       21 36932 3 3   2 HOH H2   H   85.976   5.549   5.122 1.00 . C A . 302 HOH H2   1 1 
       21 36933 3 3   2 HOH O    O   86.153   5.535   6.063 1.00 . C A . 302 HOH O    1 1 
       21 36934 3 3   3 HOH H1   H   83.118  -5.079   6.466 1.00 . C A . 303 HOH H1   1 1 
       21 36935 3 3   3 HOH H2   H   83.348  -4.841   4.990 1.00 . C A . 303 HOH H2   1 1 
       21 36936 3 3   3 HOH O    O   83.059  -5.508   5.612 1.00 . C A . 303 HOH O    1 1 
       21 36937 3 3   4 HOH H1   H   81.085 -10.543  -0.010 1.00 . C A . 304 HOH H1   1 1 
       21 36938 3 3   4 HOH H2   H   82.489 -10.886   0.428 1.00 . C A . 304 HOH H2   1 1 
       21 36939 3 3   4 HOH O    O   81.937 -10.147   0.175 1.00 . C A . 304 HOH O    1 1 
       22 36940 1 1   1 GLY C    C   73.535   9.104  -8.078 1.00 . A A .   1 GLY C    1 1 
       22 36941 1 1   1 GLY CA   C   74.155   9.832  -6.891 1.00 . A A .   1 GLY CA   1 1 
       22 36942 1 1   1 GLY H1   H   73.851  11.891  -6.958 1.00 . A A .   1 GLY H1   1 1 
       22 36943 1 1   1 GLY H2   H   73.249  11.148  -5.554 1.00 . A A .   1 GLY H2   1 1 
       22 36944 1 1   1 GLY H3   H   72.422  10.981  -7.030 1.00 . A A .   1 GLY H3   1 1 
       22 36945 1 1   1 GLY HA2  H   75.171  10.114  -7.130 1.00 . A A .   1 GLY HA2  1 1 
       22 36946 1 1   1 GLY HA3  H   74.154   9.179  -6.032 1.00 . A A .   1 GLY HA3  1 1 
       22 36947 1 1   1 GLY N    N   73.360  11.056  -6.586 1.00 . A A .   1 GLY N    1 1 
       22 36948 1 1   1 GLY O    O   72.351   9.272  -8.372 1.00 . A A .   1 GLY O    1 1 
       22 36949 1 1   2 ASP C    C   74.269   6.078  -9.804 1.00 . A A .   2 ASP C    1 1 
       22 36950 1 1   2 ASP CA   C   73.869   7.542  -9.917 1.00 . A A .   2 ASP CA   1 1 
       22 36951 1 1   2 ASP CB   C   74.455   8.130 -11.199 1.00 . A A .   2 ASP CB   1 1 
       22 36952 1 1   2 ASP CG   C   73.953   9.556 -11.400 1.00 . A A .   2 ASP CG   1 1 
       22 36953 1 1   2 ASP H    H   75.277   8.203  -8.476 1.00 . A A .   2 ASP H    1 1 
       22 36954 1 1   2 ASP HA   H   72.792   7.604  -9.967 1.00 . A A .   2 ASP HA   1 1 
       22 36955 1 1   2 ASP HB2  H   75.533   8.135 -11.131 1.00 . A A .   2 ASP HB2  1 1 
       22 36956 1 1   2 ASP HB3  H   74.152   7.524 -12.040 1.00 . A A .   2 ASP HB3  1 1 
       22 36957 1 1   2 ASP N    N   74.344   8.295  -8.758 1.00 . A A .   2 ASP N    1 1 
       22 36958 1 1   2 ASP O    O   75.309   5.668 -10.317 1.00 . A A .   2 ASP O    1 1 
       22 36959 1 1   2 ASP OD1  O   73.791  10.251 -10.411 1.00 . A A .   2 ASP OD1  1 1 
       22 36960 1 1   2 ASP OD2  O   73.741   9.933 -12.541 1.00 . A A .   2 ASP OD2  1 1 
       22 36961 1 1   3 VAL C    C   74.084   3.244 -10.308 1.00 . A A .   3 VAL C    1 1 
       22 36962 1 1   3 VAL CA   C   73.703   3.872  -8.970 1.00 . A A .   3 VAL CA   1 1 
       22 36963 1 1   3 VAL CB   C   72.464   3.171  -8.406 1.00 . A A .   3 VAL CB   1 1 
       22 36964 1 1   3 VAL CG1  C   71.265   3.438  -9.318 1.00 . A A .   3 VAL CG1  1 1 
       22 36965 1 1   3 VAL CG2  C   72.719   1.665  -8.332 1.00 . A A .   3 VAL CG2  1 1 
       22 36966 1 1   3 VAL H    H   72.616   5.673  -8.755 1.00 . A A .   3 VAL H    1 1 
       22 36967 1 1   3 VAL HA   H   74.521   3.748  -8.277 1.00 . A A .   3 VAL HA   1 1 
       22 36968 1 1   3 VAL HB   H   72.256   3.552  -7.418 1.00 . A A .   3 VAL HB   1 1 
       22 36969 1 1   3 VAL HG11 H   71.480   3.074 -10.311 1.00 . A A .   3 VAL HG11 1 1 
       22 36970 1 1   3 VAL HG12 H   71.074   4.501  -9.357 1.00 . A A .   3 VAL HG12 1 1 
       22 36971 1 1   3 VAL HG13 H   70.396   2.930  -8.928 1.00 . A A .   3 VAL HG13 1 1 
       22 36972 1 1   3 VAL HG21 H   72.730   1.251  -9.330 1.00 . A A .   3 VAL HG21 1 1 
       22 36973 1 1   3 VAL HG22 H   71.936   1.194  -7.757 1.00 . A A .   3 VAL HG22 1 1 
       22 36974 1 1   3 VAL HG23 H   73.671   1.485  -7.858 1.00 . A A .   3 VAL HG23 1 1 
       22 36975 1 1   3 VAL N    N   73.432   5.293  -9.138 1.00 . A A .   3 VAL N    1 1 
       22 36976 1 1   3 VAL O    O   74.655   2.154 -10.352 1.00 . A A .   3 VAL O    1 1 
       22 36977 1 1   4 GLU C    C   75.568   3.555 -13.018 1.00 . A A .   4 GLU C    1 1 
       22 36978 1 1   4 GLU CA   C   74.076   3.429 -12.728 1.00 . A A .   4 GLU CA   1 1 
       22 36979 1 1   4 GLU CB   C   73.282   4.201 -13.784 1.00 . A A .   4 GLU CB   1 1 
       22 36980 1 1   4 GLU CD   C   71.568   2.410 -14.125 1.00 . A A .   4 GLU CD   1 1 
       22 36981 1 1   4 GLU CG   C   71.799   3.847 -13.668 1.00 . A A .   4 GLU CG   1 1 
       22 36982 1 1   4 GLU H    H   73.306   4.802 -11.304 1.00 . A A .   4 GLU H    1 1 
       22 36983 1 1   4 GLU HA   H   73.800   2.387 -12.778 1.00 . A A .   4 GLU HA   1 1 
       22 36984 1 1   4 GLU HB2  H   73.414   5.262 -13.626 1.00 . A A .   4 GLU HB2  1 1 
       22 36985 1 1   4 GLU HB3  H   73.639   3.935 -14.768 1.00 . A A .   4 GLU HB3  1 1 
       22 36986 1 1   4 GLU HG2  H   71.484   3.952 -12.641 1.00 . A A .   4 GLU HG2  1 1 
       22 36987 1 1   4 GLU HG3  H   71.221   4.515 -14.289 1.00 . A A .   4 GLU HG3  1 1 
       22 36988 1 1   4 GLU N    N   73.762   3.938 -11.397 1.00 . A A .   4 GLU N    1 1 
       22 36989 1 1   4 GLU O    O   76.246   2.560 -13.279 1.00 . A A .   4 GLU O    1 1 
       22 36990 1 1   4 GLU OE1  O   71.392   2.208 -15.315 1.00 . A A .   4 GLU OE1  1 1 
       22 36991 1 1   4 GLU OE2  O   71.572   1.533 -13.277 1.00 . A A .   4 GLU OE2  1 1 
       22 36992 1 1   5 LYS C    C   78.313   4.524 -12.032 1.00 . A A .   5 LYS C    1 1 
       22 36993 1 1   5 LYS CA   C   77.493   5.011 -13.216 1.00 . A A .   5 LYS CA   1 1 
       22 36994 1 1   5 LYS CB   C   77.753   6.500 -13.455 1.00 . A A .   5 LYS CB   1 1 
       22 36995 1 1   5 LYS CD   C   77.168   8.410 -14.974 1.00 . A A .   5 LYS CD   1 1 
       22 36996 1 1   5 LYS CE   C   75.788   8.871 -14.495 1.00 . A A .   5 LYS CE   1 1 
       22 36997 1 1   5 LYS CG   C   77.277   6.883 -14.859 1.00 . A A .   5 LYS CG   1 1 
       22 36998 1 1   5 LYS H    H   75.494   5.538 -12.745 1.00 . A A .   5 LYS H    1 1 
       22 36999 1 1   5 LYS HA   H   77.788   4.454 -14.093 1.00 . A A .   5 LYS HA   1 1 
       22 37000 1 1   5 LYS HB2  H   77.217   7.081 -12.719 1.00 . A A .   5 LYS HB2  1 1 
       22 37001 1 1   5 LYS HB3  H   78.812   6.699 -13.369 1.00 . A A .   5 LYS HB3  1 1 
       22 37002 1 1   5 LYS HD2  H   77.933   8.874 -14.368 1.00 . A A .   5 LYS HD2  1 1 
       22 37003 1 1   5 LYS HD3  H   77.302   8.702 -16.006 1.00 . A A .   5 LYS HD3  1 1 
       22 37004 1 1   5 LYS HE2  H   75.020   8.355 -15.053 1.00 . A A .   5 LYS HE2  1 1 
       22 37005 1 1   5 LYS HE3  H   75.678   8.651 -13.444 1.00 . A A .   5 LYS HE3  1 1 
       22 37006 1 1   5 LYS HG2  H   77.987   6.518 -15.588 1.00 . A A .   5 LYS HG2  1 1 
       22 37007 1 1   5 LYS HG3  H   76.311   6.438 -15.046 1.00 . A A .   5 LYS HG3  1 1 
       22 37008 1 1   5 LYS HZ1  H   75.832  10.840 -13.817 1.00 . A A .   5 LYS HZ1  1 1 
       22 37009 1 1   5 LYS HZ2  H   74.690  10.554 -15.041 1.00 . A A .   5 LYS HZ2  1 1 
       22 37010 1 1   5 LYS HZ3  H   76.342  10.651 -15.423 1.00 . A A .   5 LYS HZ3  1 1 
       22 37011 1 1   5 LYS N    N   76.077   4.780 -12.964 1.00 . A A .   5 LYS N    1 1 
       22 37012 1 1   5 LYS NZ   N   75.653  10.340 -14.710 1.00 . A A .   5 LYS NZ   1 1 
       22 37013 1 1   5 LYS O    O   79.513   4.278 -12.152 1.00 . A A .   5 LYS O    1 1 
       22 37014 1 1   6 GLY C    C   78.631   2.401  -9.876 1.00 . A A .   6 GLY C    1 1 
       22 37015 1 1   6 GLY CA   C   78.322   3.876  -9.702 1.00 . A A .   6 GLY CA   1 1 
       22 37016 1 1   6 GLY H    H   76.688   4.555 -10.865 1.00 . A A .   6 GLY H    1 1 
       22 37017 1 1   6 GLY HA2  H   79.241   4.428  -9.556 1.00 . A A .   6 GLY HA2  1 1 
       22 37018 1 1   6 GLY HA3  H   77.680   4.007  -8.845 1.00 . A A .   6 GLY HA3  1 1 
       22 37019 1 1   6 GLY N    N   77.649   4.363 -10.895 1.00 . A A .   6 GLY N    1 1 
       22 37020 1 1   6 GLY O    O   79.672   1.908  -9.439 1.00 . A A .   6 GLY O    1 1 
       22 37021 1 1   7 LYS C    C   79.014   0.082 -11.809 1.00 . A A .   7 LYS C    1 1 
       22 37022 1 1   7 LYS CA   C   77.886   0.287 -10.805 1.00 . A A .   7 LYS CA   1 1 
       22 37023 1 1   7 LYS CB   C   76.586  -0.299 -11.362 1.00 . A A .   7 LYS CB   1 1 
       22 37024 1 1   7 LYS CD   C   75.592  -2.387 -12.339 1.00 . A A .   7 LYS CD   1 1 
       22 37025 1 1   7 LYS CE   C   76.082  -2.415 -13.790 1.00 . A A .   7 LYS CE   1 1 
       22 37026 1 1   7 LYS CG   C   76.693  -1.827 -11.428 1.00 . A A .   7 LYS CG   1 1 
       22 37027 1 1   7 LYS H    H   76.916   2.163 -10.877 1.00 . A A .   7 LYS H    1 1 
       22 37028 1 1   7 LYS HA   H   78.134  -0.216  -9.884 1.00 . A A .   7 LYS HA   1 1 
       22 37029 1 1   7 LYS HB2  H   75.764  -0.023 -10.718 1.00 . A A .   7 LYS HB2  1 1 
       22 37030 1 1   7 LYS HB3  H   76.412   0.091 -12.353 1.00 . A A .   7 LYS HB3  1 1 
       22 37031 1 1   7 LYS HD2  H   75.343  -3.390 -12.025 1.00 . A A .   7 LYS HD2  1 1 
       22 37032 1 1   7 LYS HD3  H   74.713  -1.762 -12.271 1.00 . A A .   7 LYS HD3  1 1 
       22 37033 1 1   7 LYS HE2  H   76.619  -1.503 -14.008 1.00 . A A .   7 LYS HE2  1 1 
       22 37034 1 1   7 LYS HE3  H   76.739  -3.261 -13.931 1.00 . A A .   7 LYS HE3  1 1 
       22 37035 1 1   7 LYS HG2  H   77.661  -2.103 -11.818 1.00 . A A .   7 LYS HG2  1 1 
       22 37036 1 1   7 LYS HG3  H   76.578  -2.235 -10.437 1.00 . A A .   7 LYS HG3  1 1 
       22 37037 1 1   7 LYS HZ1  H   75.250  -2.626 -15.687 1.00 . A A .   7 LYS HZ1  1 1 
       22 37038 1 1   7 LYS HZ2  H   74.317  -1.687 -14.620 1.00 . A A .   7 LYS HZ2  1 1 
       22 37039 1 1   7 LYS HZ3  H   74.360  -3.377 -14.454 1.00 . A A .   7 LYS HZ3  1 1 
       22 37040 1 1   7 LYS N    N   77.716   1.706 -10.543 1.00 . A A .   7 LYS N    1 1 
       22 37041 1 1   7 LYS NZ   N   74.914  -2.535 -14.707 1.00 . A A .   7 LYS NZ   1 1 
       22 37042 1 1   7 LYS O    O   79.822  -0.834 -11.667 1.00 . A A .   7 LYS O    1 1 
       22 37043 1 1   8 LYS C    C   81.489   0.952 -13.214 1.00 . A A .   8 LYS C    1 1 
       22 37044 1 1   8 LYS CA   C   80.102   0.842 -13.842 1.00 . A A .   8 LYS CA   1 1 
       22 37045 1 1   8 LYS CB   C   79.919   1.951 -14.884 1.00 . A A .   8 LYS CB   1 1 
       22 37046 1 1   8 LYS CD   C   82.120   2.932 -15.623 1.00 . A A .   8 LYS CD   1 1 
       22 37047 1 1   8 LYS CE   C   81.691   4.289 -16.191 1.00 . A A .   8 LYS CE   1 1 
       22 37048 1 1   8 LYS CG   C   81.046   1.879 -15.929 1.00 . A A .   8 LYS CG   1 1 
       22 37049 1 1   8 LYS H    H   78.393   1.660 -12.886 1.00 . A A .   8 LYS H    1 1 
       22 37050 1 1   8 LYS HA   H   80.015  -0.113 -14.334 1.00 . A A .   8 LYS HA   1 1 
       22 37051 1 1   8 LYS HB2  H   78.965   1.824 -15.375 1.00 . A A .   8 LYS HB2  1 1 
       22 37052 1 1   8 LYS HB3  H   79.943   2.912 -14.393 1.00 . A A .   8 LYS HB3  1 1 
       22 37053 1 1   8 LYS HD2  H   82.251   3.016 -14.554 1.00 . A A .   8 LYS HD2  1 1 
       22 37054 1 1   8 LYS HD3  H   83.053   2.636 -16.077 1.00 . A A .   8 LYS HD3  1 1 
       22 37055 1 1   8 LYS HE2  H   80.631   4.427 -16.036 1.00 . A A .   8 LYS HE2  1 1 
       22 37056 1 1   8 LYS HE3  H   82.233   5.077 -15.690 1.00 . A A .   8 LYS HE3  1 1 
       22 37057 1 1   8 LYS HG2  H   81.495   0.896 -15.910 1.00 . A A .   8 LYS HG2  1 1 
       22 37058 1 1   8 LYS HG3  H   80.637   2.063 -16.912 1.00 . A A .   8 LYS HG3  1 1 
       22 37059 1 1   8 LYS HZ1  H   82.939   3.947 -17.822 1.00 . A A .   8 LYS HZ1  1 1 
       22 37060 1 1   8 LYS HZ2  H   81.949   5.317 -17.983 1.00 . A A .   8 LYS HZ2  1 1 
       22 37061 1 1   8 LYS HZ3  H   81.288   3.763 -18.165 1.00 . A A .   8 LYS HZ3  1 1 
       22 37062 1 1   8 LYS N    N   79.064   0.943 -12.823 1.00 . A A .   8 LYS N    1 1 
       22 37063 1 1   8 LYS NZ   N   81.990   4.332 -17.650 1.00 . A A .   8 LYS NZ   1 1 
       22 37064 1 1   8 LYS O    O   82.358   0.104 -13.437 1.00 . A A .   8 LYS O    1 1 
       22 37065 1 1   9 ILE C    C   83.292   1.085 -10.812 1.00 . A A .   9 ILE C    1 1 
       22 37066 1 1   9 ILE CA   C   82.976   2.218 -11.781 1.00 . A A .   9 ILE CA   1 1 
       22 37067 1 1   9 ILE CB   C   82.959   3.543 -11.018 1.00 . A A .   9 ILE CB   1 1 
       22 37068 1 1   9 ILE CD1  C   82.245   5.932 -11.205 1.00 . A A .   9 ILE CD1  1 1 
       22 37069 1 1   9 ILE CG1  C   82.676   4.691 -11.991 1.00 . A A .   9 ILE CG1  1 1 
       22 37070 1 1   9 ILE CG2  C   84.318   3.764 -10.350 1.00 . A A .   9 ILE CG2  1 1 
       22 37071 1 1   9 ILE H    H   80.966   2.646 -12.287 1.00 . A A .   9 ILE H    1 1 
       22 37072 1 1   9 ILE HA   H   83.747   2.261 -12.534 1.00 . A A .   9 ILE HA   1 1 
       22 37073 1 1   9 ILE HB   H   82.188   3.511 -10.261 1.00 . A A .   9 ILE HB   1 1 
       22 37074 1 1   9 ILE HD11 H   82.175   6.777 -11.875 1.00 . A A .   9 ILE HD11 1 1 
       22 37075 1 1   9 ILE HD12 H   82.975   6.142 -10.437 1.00 . A A .   9 ILE HD12 1 1 
       22 37076 1 1   9 ILE HD13 H   81.283   5.753 -10.748 1.00 . A A .   9 ILE HD13 1 1 
       22 37077 1 1   9 ILE HG12 H   83.569   4.914 -12.556 1.00 . A A .   9 ILE HG12 1 1 
       22 37078 1 1   9 ILE HG13 H   81.884   4.404 -12.666 1.00 . A A .   9 ILE HG13 1 1 
       22 37079 1 1   9 ILE HG21 H   84.350   4.752  -9.916 1.00 . A A .   9 ILE HG21 1 1 
       22 37080 1 1   9 ILE HG22 H   85.101   3.670 -11.088 1.00 . A A .   9 ILE HG22 1 1 
       22 37081 1 1   9 ILE HG23 H   84.464   3.026  -9.575 1.00 . A A .   9 ILE HG23 1 1 
       22 37082 1 1   9 ILE N    N   81.692   2.003 -12.430 1.00 . A A .   9 ILE N    1 1 
       22 37083 1 1   9 ILE O    O   84.454   0.815 -10.527 1.00 . A A .   9 ILE O    1 1 
       22 37084 1 1  10 PHE C    C   82.899  -1.937 -10.010 1.00 . A A .  10 PHE C    1 1 
       22 37085 1 1  10 PHE CA   C   82.441  -0.643  -9.333 1.00 . A A .  10 PHE CA   1 1 
       22 37086 1 1  10 PHE CB   C   81.129  -0.895  -8.578 1.00 . A A .  10 PHE CB   1 1 
       22 37087 1 1  10 PHE CD1  C   80.598  -3.339  -8.892 1.00 . A A .  10 PHE CD1  1 1 
       22 37088 1 1  10 PHE CD2  C   81.570  -2.620  -6.791 1.00 . A A .  10 PHE CD2  1 1 
       22 37089 1 1  10 PHE CE1  C   80.576  -4.660  -8.434 1.00 . A A .  10 PHE CE1  1 1 
       22 37090 1 1  10 PHE CE2  C   81.546  -3.944  -6.330 1.00 . A A .  10 PHE CE2  1 1 
       22 37091 1 1  10 PHE CG   C   81.094  -2.320  -8.072 1.00 . A A .  10 PHE CG   1 1 
       22 37092 1 1  10 PHE CZ   C   81.051  -4.963  -7.154 1.00 . A A .  10 PHE CZ   1 1 
       22 37093 1 1  10 PHE H    H   81.345   0.710 -10.550 1.00 . A A .  10 PHE H    1 1 
       22 37094 1 1  10 PHE HA   H   83.193  -0.344  -8.619 1.00 . A A .  10 PHE HA   1 1 
       22 37095 1 1  10 PHE HB2  H   81.057  -0.215  -7.742 1.00 . A A .  10 PHE HB2  1 1 
       22 37096 1 1  10 PHE HB3  H   80.295  -0.733  -9.244 1.00 . A A .  10 PHE HB3  1 1 
       22 37097 1 1  10 PHE HD1  H   80.230  -3.105  -9.878 1.00 . A A .  10 PHE HD1  1 1 
       22 37098 1 1  10 PHE HD2  H   81.949  -1.833  -6.157 1.00 . A A .  10 PHE HD2  1 1 
       22 37099 1 1  10 PHE HE1  H   80.193  -5.445  -9.068 1.00 . A A .  10 PHE HE1  1 1 
       22 37100 1 1  10 PHE HE2  H   81.913  -4.177  -5.342 1.00 . A A .  10 PHE HE2  1 1 
       22 37101 1 1  10 PHE HZ   H   81.036  -5.983  -6.802 1.00 . A A .  10 PHE HZ   1 1 
       22 37102 1 1  10 PHE N    N   82.253   0.441 -10.294 1.00 . A A .  10 PHE N    1 1 
       22 37103 1 1  10 PHE O    O   83.887  -2.541  -9.593 1.00 . A A .  10 PHE O    1 1 
       22 37104 1 1  11 VAL C    C   83.940  -3.586 -12.229 1.00 . A A .  11 VAL C    1 1 
       22 37105 1 1  11 VAL CA   C   82.505  -3.606 -11.733 1.00 . A A .  11 VAL CA   1 1 
       22 37106 1 1  11 VAL CB   C   81.571  -3.825 -12.923 1.00 . A A .  11 VAL CB   1 1 
       22 37107 1 1  11 VAL CG1  C   80.143  -4.023 -12.423 1.00 . A A .  11 VAL CG1  1 1 
       22 37108 1 1  11 VAL CG2  C   81.617  -2.607 -13.845 1.00 . A A .  11 VAL CG2  1 1 
       22 37109 1 1  11 VAL H    H   81.387  -1.852 -11.315 1.00 . A A .  11 VAL H    1 1 
       22 37110 1 1  11 VAL HA   H   82.386  -4.428 -11.050 1.00 . A A .  11 VAL HA   1 1 
       22 37111 1 1  11 VAL HB   H   81.884  -4.704 -13.469 1.00 . A A .  11 VAL HB   1 1 
       22 37112 1 1  11 VAL HG11 H   79.736  -3.072 -12.119 1.00 . A A .  11 VAL HG11 1 1 
       22 37113 1 1  11 VAL HG12 H   80.147  -4.700 -11.582 1.00 . A A .  11 VAL HG12 1 1 
       22 37114 1 1  11 VAL HG13 H   79.540  -4.436 -13.216 1.00 . A A .  11 VAL HG13 1 1 
       22 37115 1 1  11 VAL HG21 H   81.170  -1.766 -13.344 1.00 . A A .  11 VAL HG21 1 1 
       22 37116 1 1  11 VAL HG22 H   81.069  -2.821 -14.750 1.00 . A A .  11 VAL HG22 1 1 
       22 37117 1 1  11 VAL HG23 H   82.642  -2.377 -14.092 1.00 . A A .  11 VAL HG23 1 1 
       22 37118 1 1  11 VAL N    N   82.170  -2.366 -11.035 1.00 . A A .  11 VAL N    1 1 
       22 37119 1 1  11 VAL O    O   84.576  -4.630 -12.361 1.00 . A A .  11 VAL O    1 1 
       22 37120 1 1  12 GLN C    C   86.819  -1.961 -11.961 1.00 . A A .  12 GLN C    1 1 
       22 37121 1 1  12 GLN CA   C   85.794  -2.274 -13.056 1.00 . A A .  12 GLN CA   1 1 
       22 37122 1 1  12 GLN CB   C   85.839  -1.184 -14.125 1.00 . A A .  12 GLN CB   1 1 
       22 37123 1 1  12 GLN CD   C   85.451   1.230 -14.596 1.00 . A A .  12 GLN CD   1 1 
       22 37124 1 1  12 GLN CG   C   85.539   0.177 -13.499 1.00 . A A .  12 GLN CG   1 1 
       22 37125 1 1  12 GLN H    H   83.871  -1.597 -12.438 1.00 . A A .  12 GLN H    1 1 
       22 37126 1 1  12 GLN HA   H   86.068  -3.206 -13.522 1.00 . A A .  12 GLN HA   1 1 
       22 37127 1 1  12 GLN HB2  H   86.820  -1.164 -14.575 1.00 . A A .  12 GLN HB2  1 1 
       22 37128 1 1  12 GLN HB3  H   85.101  -1.398 -14.884 1.00 . A A .  12 GLN HB3  1 1 
       22 37129 1 1  12 GLN HE21 H   85.865  -0.053 -16.053 1.00 . A A .  12 GLN HE21 1 1 
       22 37130 1 1  12 GLN HE22 H   85.601   1.545 -16.548 1.00 . A A .  12 GLN HE22 1 1 
       22 37131 1 1  12 GLN HG2  H   84.602   0.132 -12.964 1.00 . A A .  12 GLN HG2  1 1 
       22 37132 1 1  12 GLN HG3  H   86.331   0.440 -12.816 1.00 . A A .  12 GLN HG3  1 1 
       22 37133 1 1  12 GLN N    N   84.436  -2.398 -12.536 1.00 . A A .  12 GLN N    1 1 
       22 37134 1 1  12 GLN NE2  N   85.656   0.879 -15.835 1.00 . A A .  12 GLN NE2  1 1 
       22 37135 1 1  12 GLN O    O   88.002  -2.256 -12.125 1.00 . A A .  12 GLN O    1 1 
       22 37136 1 1  12 GLN OE1  O   85.193   2.402 -14.319 1.00 . A A .  12 GLN OE1  1 1 
       22 37137 1 1  13 LYS C    C   87.294  -1.935  -8.596 1.00 . A A .  13 LYS C    1 1 
       22 37138 1 1  13 LYS CA   C   87.325  -0.980  -9.793 1.00 . A A .  13 LYS CA   1 1 
       22 37139 1 1  13 LYS CB   C   87.045   0.445  -9.299 1.00 . A A .  13 LYS CB   1 1 
       22 37140 1 1  13 LYS CD   C   88.794   2.187  -9.776 1.00 . A A .  13 LYS CD   1 1 
       22 37141 1 1  13 LYS CE   C   88.392   3.098  -8.609 1.00 . A A .  13 LYS CE   1 1 
       22 37142 1 1  13 LYS CG   C   87.557   1.471 -10.328 1.00 . A A .  13 LYS CG   1 1 
       22 37143 1 1  13 LYS H    H   85.436  -1.100 -10.779 1.00 . A A .  13 LYS H    1 1 
       22 37144 1 1  13 LYS HA   H   88.325  -0.997 -10.202 1.00 . A A .  13 LYS HA   1 1 
       22 37145 1 1  13 LYS HB2  H   85.984   0.573  -9.158 1.00 . A A .  13 LYS HB2  1 1 
       22 37146 1 1  13 LYS HB3  H   87.549   0.602  -8.358 1.00 . A A .  13 LYS HB3  1 1 
       22 37147 1 1  13 LYS HD2  H   89.509   1.453  -9.432 1.00 . A A .  13 LYS HD2  1 1 
       22 37148 1 1  13 LYS HD3  H   89.241   2.784 -10.557 1.00 . A A .  13 LYS HD3  1 1 
       22 37149 1 1  13 LYS HE2  H   87.360   2.919  -8.344 1.00 . A A .  13 LYS HE2  1 1 
       22 37150 1 1  13 LYS HE3  H   89.022   2.893  -7.757 1.00 . A A .  13 LYS HE3  1 1 
       22 37151 1 1  13 LYS HG2  H   87.819   0.967 -11.247 1.00 . A A .  13 LYS HG2  1 1 
       22 37152 1 1  13 LYS HG3  H   86.785   2.198 -10.527 1.00 . A A .  13 LYS HG3  1 1 
       22 37153 1 1  13 LYS HZ1  H   88.643   5.118  -8.167 1.00 . A A .  13 LYS HZ1  1 1 
       22 37154 1 1  13 LYS HZ2  H   87.726   4.824  -9.567 1.00 . A A .  13 LYS HZ2  1 1 
       22 37155 1 1  13 LYS HZ3  H   89.413   4.622  -9.595 1.00 . A A .  13 LYS HZ3  1 1 
       22 37156 1 1  13 LYS N    N   86.384  -1.340 -10.863 1.00 . A A .  13 LYS N    1 1 
       22 37157 1 1  13 LYS NZ   N   88.556   4.523  -9.015 1.00 . A A .  13 LYS NZ   1 1 
       22 37158 1 1  13 LYS O    O   88.300  -2.566  -8.282 1.00 . A A .  13 LYS O    1 1 
       22 37159 1 1  14 CYS C    C   85.771  -4.281  -6.936 1.00 . A A .  14 CYS C    1 1 
       22 37160 1 1  14 CYS CA   C   86.077  -2.806  -6.673 1.00 . A A .  14 CYS CA   1 1 
       22 37161 1 1  14 CYS CB   C   85.019  -2.216  -5.737 1.00 . A A .  14 CYS CB   1 1 
       22 37162 1 1  14 CYS H    H   85.407  -1.421  -8.148 1.00 . A A .  14 CYS H    1 1 
       22 37163 1 1  14 CYS HA   H   87.023  -2.760  -6.168 1.00 . A A .  14 CYS HA   1 1 
       22 37164 1 1  14 CYS HB2  H   84.054  -2.629  -5.984 1.00 . A A .  14 CYS HB2  1 1 
       22 37165 1 1  14 CYS HB3  H   85.261  -2.464  -4.715 1.00 . A A .  14 CYS HB3  1 1 
       22 37166 1 1  14 CYS N    N   86.168  -1.983  -7.886 1.00 . A A .  14 CYS N    1 1 
       22 37167 1 1  14 CYS O    O   86.298  -5.150  -6.242 1.00 . A A .  14 CYS O    1 1 
       22 37168 1 1  14 CYS SG   S   84.967  -0.410  -5.927 1.00 . A A .  14 CYS SG   1 1 
       22 37169 1 1  15 ALA C    C   85.843  -6.829  -8.260 1.00 . A A .  15 ALA C    1 1 
       22 37170 1 1  15 ALA CA   C   84.583  -5.969  -8.183 1.00 . A A .  15 ALA CA   1 1 
       22 37171 1 1  15 ALA CB   C   83.810  -6.073  -9.496 1.00 . A A .  15 ALA CB   1 1 
       22 37172 1 1  15 ALA H    H   84.512  -3.859  -8.432 1.00 . A A .  15 ALA H    1 1 
       22 37173 1 1  15 ALA HA   H   83.957  -6.338  -7.383 1.00 . A A .  15 ALA HA   1 1 
       22 37174 1 1  15 ALA HB1  H   84.249  -5.407 -10.222 1.00 . A A .  15 ALA HB1  1 1 
       22 37175 1 1  15 ALA HB2  H   82.779  -5.800  -9.327 1.00 . A A .  15 ALA HB2  1 1 
       22 37176 1 1  15 ALA HB3  H   83.857  -7.088  -9.864 1.00 . A A .  15 ALA HB3  1 1 
       22 37177 1 1  15 ALA N    N   84.924  -4.576  -7.907 1.00 . A A .  15 ALA N    1 1 
       22 37178 1 1  15 ALA O    O   85.802  -8.032  -8.001 1.00 . A A .  15 ALA O    1 1 
       22 37179 1 1  16 GLN C    C   88.488  -7.810  -7.523 1.00 . A A .  16 GLN C    1 1 
       22 37180 1 1  16 GLN CA   C   88.223  -6.924  -8.743 1.00 . A A .  16 GLN CA   1 1 
       22 37181 1 1  16 GLN CB   C   89.372  -5.928  -8.912 1.00 . A A .  16 GLN CB   1 1 
       22 37182 1 1  16 GLN CD   C   90.407  -4.267 -10.473 1.00 . A A .  16 GLN CD   1 1 
       22 37183 1 1  16 GLN CG   C   89.364  -5.372 -10.338 1.00 . A A .  16 GLN CG   1 1 
       22 37184 1 1  16 GLN H    H   86.929  -5.248  -8.823 1.00 . A A .  16 GLN H    1 1 
       22 37185 1 1  16 GLN HA   H   88.183  -7.552  -9.620 1.00 . A A .  16 GLN HA   1 1 
       22 37186 1 1  16 GLN HB2  H   89.250  -5.118  -8.210 1.00 . A A .  16 GLN HB2  1 1 
       22 37187 1 1  16 GLN HB3  H   90.312  -6.426  -8.728 1.00 . A A .  16 GLN HB3  1 1 
       22 37188 1 1  16 GLN HE21 H   91.853  -5.324  -9.615 1.00 . A A .  16 GLN HE21 1 1 
       22 37189 1 1  16 GLN HE22 H   92.294  -3.762 -10.113 1.00 . A A .  16 GLN HE22 1 1 
       22 37190 1 1  16 GLN HG2  H   89.593  -6.167 -11.033 1.00 . A A .  16 GLN HG2  1 1 
       22 37191 1 1  16 GLN HG3  H   88.388  -4.971 -10.561 1.00 . A A .  16 GLN HG3  1 1 
       22 37192 1 1  16 GLN N    N   86.958  -6.207  -8.624 1.00 . A A .  16 GLN N    1 1 
       22 37193 1 1  16 GLN NE2  N   91.618  -4.467 -10.030 1.00 . A A .  16 GLN NE2  1 1 
       22 37194 1 1  16 GLN O    O   88.519  -9.034  -7.638 1.00 . A A .  16 GLN O    1 1 
       22 37195 1 1  16 GLN OE1  O   90.110  -3.192 -10.995 1.00 . A A .  16 GLN OE1  1 1 
       22 37196 1 1  17 CYS C    C   87.891  -7.761  -4.082 1.00 . A A .  17 CYS C    1 1 
       22 37197 1 1  17 CYS CA   C   88.985  -7.950  -5.137 1.00 . A A .  17 CYS CA   1 1 
       22 37198 1 1  17 CYS CB   C   90.341  -7.515  -4.548 1.00 . A A .  17 CYS CB   1 1 
       22 37199 1 1  17 CYS H    H   88.678  -6.210  -6.323 1.00 . A A .  17 CYS H    1 1 
       22 37200 1 1  17 CYS HA   H   89.042  -8.999  -5.386 1.00 . A A .  17 CYS HA   1 1 
       22 37201 1 1  17 CYS HB2  H   90.179  -6.829  -3.730 1.00 . A A .  17 CYS HB2  1 1 
       22 37202 1 1  17 CYS HB3  H   90.869  -8.384  -4.184 1.00 . A A .  17 CYS HB3  1 1 
       22 37203 1 1  17 CYS N    N   88.700  -7.189  -6.359 1.00 . A A .  17 CYS N    1 1 
       22 37204 1 1  17 CYS O    O   88.190  -7.541  -2.910 1.00 . A A .  17 CYS O    1 1 
       22 37205 1 1  17 CYS SG   S   91.338  -6.699  -5.823 1.00 . A A .  17 CYS SG   1 1 
       22 37206 1 1  18 HIS C    C   84.274  -8.443  -4.013 1.00 . A A .  18 HIS C    1 1 
       22 37207 1 1  18 HIS CA   C   85.524  -7.706  -3.538 1.00 . A A .  18 HIS CA   1 1 
       22 37208 1 1  18 HIS CB   C   85.194  -6.225  -3.342 1.00 . A A .  18 HIS CB   1 1 
       22 37209 1 1  18 HIS CD2  C   86.725  -4.308  -2.414 1.00 . A A .  18 HIS CD2  1 1 
       22 37210 1 1  18 HIS CE1  C   87.709  -5.410  -0.829 1.00 . A A .  18 HIS CE1  1 1 
       22 37211 1 1  18 HIS CG   C   86.223  -5.582  -2.450 1.00 . A A .  18 HIS CG   1 1 
       22 37212 1 1  18 HIS H    H   86.433  -8.048  -5.434 1.00 . A A .  18 HIS H    1 1 
       22 37213 1 1  18 HIS HA   H   85.826  -8.121  -2.589 1.00 . A A .  18 HIS HA   1 1 
       22 37214 1 1  18 HIS HB2  H   85.190  -5.728  -4.300 1.00 . A A .  18 HIS HB2  1 1 
       22 37215 1 1  18 HIS HB3  H   84.218  -6.130  -2.888 1.00 . A A .  18 HIS HB3  1 1 
       22 37216 1 1  18 HIS HD1  H   86.726  -7.210  -1.186 1.00 . A A .  18 HIS HD1  1 1 
       22 37217 1 1  18 HIS HD2  H   86.438  -3.508  -3.078 1.00 . A A .  18 HIS HD2  1 1 
       22 37218 1 1  18 HIS HE1  H   88.345  -5.666   0.006 1.00 . A A .  18 HIS HE1  1 1 
       22 37219 1 1  18 HIS N    N   86.626  -7.861  -4.490 1.00 . A A .  18 HIS N    1 1 
       22 37220 1 1  18 HIS ND1  N   86.864  -6.270  -1.428 1.00 . A A .  18 HIS ND1  1 1 
       22 37221 1 1  18 HIS NE2  N   87.660  -4.201  -1.393 1.00 . A A .  18 HIS NE2  1 1 
       22 37222 1 1  18 HIS O    O   84.286  -9.114  -5.044 1.00 . A A .  18 HIS O    1 1 
       22 37223 1 1  19 THR C    C   80.764  -8.009  -3.327 1.00 . A A .  19 THR C    1 1 
       22 37224 1 1  19 THR CA   C   81.934  -8.968  -3.562 1.00 . A A .  19 THR CA   1 1 
       22 37225 1 1  19 THR CB   C   81.773 -10.215  -2.681 1.00 . A A .  19 THR CB   1 1 
       22 37226 1 1  19 THR CG2  C   81.814 -11.478  -3.544 1.00 . A A .  19 THR CG2  1 1 
       22 37227 1 1  19 THR H    H   83.257  -7.767  -2.425 1.00 . A A .  19 THR H    1 1 
       22 37228 1 1  19 THR HA   H   81.942  -9.262  -4.601 1.00 . A A .  19 THR HA   1 1 
       22 37229 1 1  19 THR HB   H   80.830 -10.174  -2.156 1.00 . A A .  19 THR HB   1 1 
       22 37230 1 1  19 THR HG1  H   83.239 -11.127  -1.787 1.00 . A A .  19 THR HG1  1 1 
       22 37231 1 1  19 THR HG21 H   81.575 -12.336  -2.934 1.00 . A A .  19 THR HG21 1 1 
       22 37232 1 1  19 THR HG22 H   82.805 -11.597  -3.958 1.00 . A A .  19 THR HG22 1 1 
       22 37233 1 1  19 THR HG23 H   81.096 -11.393  -4.343 1.00 . A A .  19 THR HG23 1 1 
       22 37234 1 1  19 THR N    N   83.198  -8.312  -3.237 1.00 . A A .  19 THR N    1 1 
       22 37235 1 1  19 THR O    O   79.822  -7.956  -4.118 1.00 . A A .  19 THR O    1 1 
       22 37236 1 1  19 THR OG1  O   82.836 -10.258  -1.740 1.00 . A A .  19 THR OG1  1 1 
       22 37237 1 1  20 VAL C    C   78.403  -6.889  -2.048 1.00 . A A .  20 VAL C    1 1 
       22 37238 1 1  20 VAL CA   C   79.799  -6.296  -1.880 1.00 . A A .  20 VAL CA   1 1 
       22 37239 1 1  20 VAL CB   C   79.936  -5.024  -2.724 1.00 . A A .  20 VAL CB   1 1 
       22 37240 1 1  20 VAL CG1  C   81.365  -4.493  -2.615 1.00 . A A .  20 VAL CG1  1 1 
       22 37241 1 1  20 VAL CG2  C   79.625  -5.324  -4.189 1.00 . A A .  20 VAL CG2  1 1 
       22 37242 1 1  20 VAL H    H   81.617  -7.352  -1.647 1.00 . A A .  20 VAL H    1 1 
       22 37243 1 1  20 VAL HA   H   79.928  -6.026  -0.848 1.00 . A A .  20 VAL HA   1 1 
       22 37244 1 1  20 VAL HB   H   79.249  -4.276  -2.356 1.00 . A A .  20 VAL HB   1 1 
       22 37245 1 1  20 VAL HG11 H   82.049  -5.204  -3.052 1.00 . A A .  20 VAL HG11 1 1 
       22 37246 1 1  20 VAL HG12 H   81.615  -4.345  -1.576 1.00 . A A .  20 VAL HG12 1 1 
       22 37247 1 1  20 VAL HG13 H   81.442  -3.553  -3.141 1.00 . A A .  20 VAL HG13 1 1 
       22 37248 1 1  20 VAL HG21 H   78.736  -5.930  -4.257 1.00 . A A .  20 VAL HG21 1 1 
       22 37249 1 1  20 VAL HG22 H   80.456  -5.850  -4.630 1.00 . A A .  20 VAL HG22 1 1 
       22 37250 1 1  20 VAL HG23 H   79.468  -4.396  -4.716 1.00 . A A .  20 VAL HG23 1 1 
       22 37251 1 1  20 VAL N    N   80.840  -7.258  -2.234 1.00 . A A .  20 VAL N    1 1 
       22 37252 1 1  20 VAL O    O   77.422  -6.155  -2.160 1.00 . A A .  20 VAL O    1 1 
       22 37253 1 1  21 GLU C    C   76.654  -9.615  -0.907 1.00 . A A .  21 GLU C    1 1 
       22 37254 1 1  21 GLU CA   C   77.020  -8.887  -2.197 1.00 . A A .  21 GLU CA   1 1 
       22 37255 1 1  21 GLU CB   C   77.057  -9.882  -3.362 1.00 . A A .  21 GLU CB   1 1 
       22 37256 1 1  21 GLU CD   C   78.209 -11.966  -4.132 1.00 . A A .  21 GLU CD   1 1 
       22 37257 1 1  21 GLU CG   C   78.366 -10.675  -3.335 1.00 . A A .  21 GLU CG   1 1 
       22 37258 1 1  21 GLU H    H   79.127  -8.756  -1.953 1.00 . A A .  21 GLU H    1 1 
       22 37259 1 1  21 GLU HA   H   76.262  -8.146  -2.402 1.00 . A A .  21 GLU HA   1 1 
       22 37260 1 1  21 GLU HB2  H   76.222 -10.563  -3.277 1.00 . A A .  21 GLU HB2  1 1 
       22 37261 1 1  21 GLU HB3  H   76.986  -9.344  -4.295 1.00 . A A .  21 GLU HB3  1 1 
       22 37262 1 1  21 GLU HG2  H   79.154 -10.081  -3.770 1.00 . A A .  21 GLU HG2  1 1 
       22 37263 1 1  21 GLU HG3  H   78.622 -10.914  -2.314 1.00 . A A .  21 GLU HG3  1 1 
       22 37264 1 1  21 GLU N    N   78.313  -8.218  -2.055 1.00 . A A .  21 GLU N    1 1 
       22 37265 1 1  21 GLU O    O   77.287 -10.602  -0.534 1.00 . A A .  21 GLU O    1 1 
       22 37266 1 1  21 GLU OE1  O   77.295 -12.716  -3.833 1.00 . A A .  21 GLU OE1  1 1 
       22 37267 1 1  21 GLU OE2  O   79.005 -12.185  -5.031 1.00 . A A .  21 GLU OE2  1 1 
       22 37268 1 1  22 LYS C    C   74.830 -11.191   0.806 1.00 . A A .  22 LYS C    1 1 
       22 37269 1 1  22 LYS CA   C   75.189  -9.726   1.022 1.00 . A A .  22 LYS CA   1 1 
       22 37270 1 1  22 LYS CB   C   73.975  -8.970   1.572 1.00 . A A .  22 LYS CB   1 1 
       22 37271 1 1  22 LYS CD   C   72.390 -10.499   2.801 1.00 . A A .  22 LYS CD   1 1 
       22 37272 1 1  22 LYS CE   C   71.081  -9.704   2.773 1.00 . A A .  22 LYS CE   1 1 
       22 37273 1 1  22 LYS CG   C   73.578  -9.537   2.947 1.00 . A A .  22 LYS CG   1 1 
       22 37274 1 1  22 LYS H    H   75.160  -8.326  -0.568 1.00 . A A .  22 LYS H    1 1 
       22 37275 1 1  22 LYS HA   H   75.991  -9.665   1.741 1.00 . A A .  22 LYS HA   1 1 
       22 37276 1 1  22 LYS HB2  H   74.225  -7.924   1.672 1.00 . A A .  22 LYS HB2  1 1 
       22 37277 1 1  22 LYS HB3  H   73.149  -9.075   0.884 1.00 . A A .  22 LYS HB3  1 1 
       22 37278 1 1  22 LYS HD2  H   72.490 -11.061   1.883 1.00 . A A .  22 LYS HD2  1 1 
       22 37279 1 1  22 LYS HD3  H   72.375 -11.180   3.638 1.00 . A A .  22 LYS HD3  1 1 
       22 37280 1 1  22 LYS HE2  H   70.953  -9.190   3.714 1.00 . A A .  22 LYS HE2  1 1 
       22 37281 1 1  22 LYS HE3  H   71.114  -8.983   1.969 1.00 . A A .  22 LYS HE3  1 1 
       22 37282 1 1  22 LYS HG2  H   74.416 -10.067   3.377 1.00 . A A .  22 LYS HG2  1 1 
       22 37283 1 1  22 LYS HG3  H   73.298  -8.724   3.602 1.00 . A A .  22 LYS HG3  1 1 
       22 37284 1 1  22 LYS HZ1  H   69.045 -10.135   2.717 1.00 . A A .  22 LYS HZ1  1 1 
       22 37285 1 1  22 LYS HZ2  H   70.013 -11.436   3.221 1.00 . A A .  22 LYS HZ2  1 1 
       22 37286 1 1  22 LYS HZ3  H   69.963 -10.995   1.580 1.00 . A A .  22 LYS HZ3  1 1 
       22 37287 1 1  22 LYS N    N   75.628  -9.117  -0.226 1.00 . A A .  22 LYS N    1 1 
       22 37288 1 1  22 LYS NZ   N   69.939 -10.638   2.556 1.00 . A A .  22 LYS NZ   1 1 
       22 37289 1 1  22 LYS O    O   73.889 -11.510   0.078 1.00 . A A .  22 LYS O    1 1 
       22 37290 1 1  23 GLY C    C   76.207 -14.134   0.241 1.00 . A A .  23 GLY C    1 1 
       22 37291 1 1  23 GLY CA   C   75.337 -13.511   1.326 1.00 . A A .  23 GLY CA   1 1 
       22 37292 1 1  23 GLY H    H   76.318 -11.764   2.015 1.00 . A A .  23 GLY H    1 1 
       22 37293 1 1  23 GLY HA2  H   75.560 -13.985   2.269 1.00 . A A .  23 GLY HA2  1 1 
       22 37294 1 1  23 GLY HA3  H   74.298 -13.676   1.083 1.00 . A A .  23 GLY HA3  1 1 
       22 37295 1 1  23 GLY N    N   75.584 -12.078   1.448 1.00 . A A .  23 GLY N    1 1 
       22 37296 1 1  23 GLY O    O   75.957 -15.257  -0.198 1.00 . A A .  23 GLY O    1 1 
       22 37297 1 1  24 GLY C    C   79.340 -14.597  -0.609 1.00 . A A .  24 GLY C    1 1 
       22 37298 1 1  24 GLY CA   C   78.130 -13.905  -1.223 1.00 . A A .  24 GLY CA   1 1 
       22 37299 1 1  24 GLY H    H   77.385 -12.514   0.196 1.00 . A A .  24 GLY H    1 1 
       22 37300 1 1  24 GLY HA2  H   77.598 -14.609  -1.849 1.00 . A A .  24 GLY HA2  1 1 
       22 37301 1 1  24 GLY HA3  H   78.468 -13.081  -1.828 1.00 . A A .  24 GLY HA3  1 1 
       22 37302 1 1  24 GLY N    N   77.230 -13.403  -0.189 1.00 . A A .  24 GLY N    1 1 
       22 37303 1 1  24 GLY O    O   79.218 -15.327   0.375 1.00 . A A .  24 GLY O    1 1 
       22 37304 1 1  25 LYS C    C   82.934 -14.040  -0.922 1.00 . A A .  25 LYS C    1 1 
       22 37305 1 1  25 LYS CA   C   81.743 -14.970  -0.699 1.00 . A A .  25 LYS CA   1 1 
       22 37306 1 1  25 LYS CB   C   81.996 -16.304  -1.410 1.00 . A A .  25 LYS CB   1 1 
       22 37307 1 1  25 LYS CD   C   80.350 -16.624  -3.281 1.00 . A A .  25 LYS CD   1 1 
       22 37308 1 1  25 LYS CE   C   80.114 -16.431  -4.781 1.00 . A A .  25 LYS CE   1 1 
       22 37309 1 1  25 LYS CG   C   81.761 -16.150  -2.921 1.00 . A A .  25 LYS CG   1 1 
       22 37310 1 1  25 LYS H    H   80.548 -13.771  -1.977 1.00 . A A .  25 LYS H    1 1 
       22 37311 1 1  25 LYS HA   H   81.640 -15.156   0.360 1.00 . A A .  25 LYS HA   1 1 
       22 37312 1 1  25 LYS HB2  H   83.017 -16.614  -1.234 1.00 . A A .  25 LYS HB2  1 1 
       22 37313 1 1  25 LYS HB3  H   81.325 -17.053  -1.016 1.00 . A A .  25 LYS HB3  1 1 
       22 37314 1 1  25 LYS HD2  H   80.248 -17.671  -3.032 1.00 . A A .  25 LYS HD2  1 1 
       22 37315 1 1  25 LYS HD3  H   79.623 -16.050  -2.729 1.00 . A A .  25 LYS HD3  1 1 
       22 37316 1 1  25 LYS HE2  H   80.085 -15.375  -5.007 1.00 . A A .  25 LYS HE2  1 1 
       22 37317 1 1  25 LYS HE3  H   80.917 -16.896  -5.334 1.00 . A A .  25 LYS HE3  1 1 
       22 37318 1 1  25 LYS HG2  H   81.871 -15.112  -3.203 1.00 . A A .  25 LYS HG2  1 1 
       22 37319 1 1  25 LYS HG3  H   82.483 -16.745  -3.460 1.00 . A A .  25 LYS HG3  1 1 
       22 37320 1 1  25 LYS HZ1  H   78.062 -16.695  -4.551 1.00 . A A .  25 LYS HZ1  1 1 
       22 37321 1 1  25 LYS HZ2  H   78.887 -18.090  -5.059 1.00 . A A .  25 LYS HZ2  1 1 
       22 37322 1 1  25 LYS HZ3  H   78.600 -16.823  -6.155 1.00 . A A .  25 LYS HZ3  1 1 
       22 37323 1 1  25 LYS N    N   80.512 -14.362  -1.195 1.00 . A A .  25 LYS N    1 1 
       22 37324 1 1  25 LYS NZ   N   78.818 -17.057  -5.166 1.00 . A A .  25 LYS NZ   1 1 
       22 37325 1 1  25 LYS O    O   83.265 -13.695  -2.056 1.00 . A A .  25 LYS O    1 1 
       22 37326 1 1  26 HIS C    C   85.787 -13.335  -0.848 1.00 . A A .  26 HIS C    1 1 
       22 37327 1 1  26 HIS CA   C   84.730 -12.754   0.090 1.00 . A A .  26 HIS CA   1 1 
       22 37328 1 1  26 HIS CB   C   85.329 -12.554   1.488 1.00 . A A .  26 HIS CB   1 1 
       22 37329 1 1  26 HIS CD2  C   84.545 -13.984   3.550 1.00 . A A .  26 HIS CD2  1 1 
       22 37330 1 1  26 HIS CE1  C   85.151 -15.936   2.830 1.00 . A A .  26 HIS CE1  1 1 
       22 37331 1 1  26 HIS CG   C   85.108 -13.794   2.312 1.00 . A A .  26 HIS CG   1 1 
       22 37332 1 1  26 HIS H    H   83.266 -13.948   1.049 1.00 . A A .  26 HIS H    1 1 
       22 37333 1 1  26 HIS HA   H   84.411 -11.796  -0.293 1.00 . A A .  26 HIS HA   1 1 
       22 37334 1 1  26 HIS HB2  H   86.390 -12.363   1.405 1.00 . A A .  26 HIS HB2  1 1 
       22 37335 1 1  26 HIS HB3  H   84.849 -11.714   1.969 1.00 . A A .  26 HIS HB3  1 1 
       22 37336 1 1  26 HIS HD1  H   85.922 -15.261   1.019 1.00 . A A .  26 HIS HD1  1 1 
       22 37337 1 1  26 HIS HD2  H   84.141 -13.202   4.177 1.00 . A A .  26 HIS HD2  1 1 
       22 37338 1 1  26 HIS HE1  H   85.326 -16.999   2.762 1.00 . A A .  26 HIS HE1  1 1 
       22 37339 1 1  26 HIS HE2  H   84.240 -15.760   4.694 1.00 . A A .  26 HIS HE2  1 1 
       22 37340 1 1  26 HIS N    N   83.575 -13.640   0.172 1.00 . A A .  26 HIS N    1 1 
       22 37341 1 1  26 HIS ND1  N   85.487 -15.052   1.871 1.00 . A A .  26 HIS ND1  1 1 
       22 37342 1 1  26 HIS NE2  N   84.573 -15.337   3.875 1.00 . A A .  26 HIS NE2  1 1 
       22 37343 1 1  26 HIS O    O   86.205 -14.483  -0.693 1.00 . A A .  26 HIS O    1 1 
       22 37344 1 1  27 LYS C    C   88.437 -12.035  -2.744 1.00 . A A .  27 LYS C    1 1 
       22 37345 1 1  27 LYS CA   C   87.230 -12.967  -2.782 1.00 . A A .  27 LYS CA   1 1 
       22 37346 1 1  27 LYS CB   C   86.641 -12.976  -4.195 1.00 . A A .  27 LYS CB   1 1 
       22 37347 1 1  27 LYS CD   C   87.290 -13.318  -6.592 1.00 . A A .  27 LYS CD   1 1 
       22 37348 1 1  27 LYS CE   C   85.799 -13.509  -6.882 1.00 . A A .  27 LYS CE   1 1 
       22 37349 1 1  27 LYS CG   C   87.591 -13.716  -5.143 1.00 . A A .  27 LYS CG   1 1 
       22 37350 1 1  27 LYS H    H   85.848 -11.626  -1.891 1.00 . A A .  27 LYS H    1 1 
       22 37351 1 1  27 LYS HA   H   87.552 -13.967  -2.532 1.00 . A A .  27 LYS HA   1 1 
       22 37352 1 1  27 LYS HB2  H   85.683 -13.476  -4.182 1.00 . A A .  27 LYS HB2  1 1 
       22 37353 1 1  27 LYS HB3  H   86.513 -11.960  -4.537 1.00 . A A .  27 LYS HB3  1 1 
       22 37354 1 1  27 LYS HD2  H   87.557 -12.283  -6.742 1.00 . A A .  27 LYS HD2  1 1 
       22 37355 1 1  27 LYS HD3  H   87.868 -13.939  -7.261 1.00 . A A .  27 LYS HD3  1 1 
       22 37356 1 1  27 LYS HE2  H   85.654 -13.650  -7.943 1.00 . A A .  27 LYS HE2  1 1 
       22 37357 1 1  27 LYS HE3  H   85.433 -14.376  -6.351 1.00 . A A .  27 LYS HE3  1 1 
       22 37358 1 1  27 LYS HG2  H   88.613 -13.458  -4.905 1.00 . A A .  27 LYS HG2  1 1 
       22 37359 1 1  27 LYS HG3  H   87.454 -14.782  -5.030 1.00 . A A .  27 LYS HG3  1 1 
       22 37360 1 1  27 LYS HZ1  H   85.711 -11.512  -6.299 1.00 . A A .  27 LYS HZ1  1 1 
       22 37361 1 1  27 LYS HZ2  H   84.560 -12.506  -5.543 1.00 . A A .  27 LYS HZ2  1 1 
       22 37362 1 1  27 LYS HZ3  H   84.349 -12.040  -7.162 1.00 . A A .  27 LYS HZ3  1 1 
       22 37363 1 1  27 LYS N    N   86.217 -12.530  -1.820 1.00 . A A .  27 LYS N    1 1 
       22 37364 1 1  27 LYS NZ   N   85.048 -12.300  -6.437 1.00 . A A .  27 LYS NZ   1 1 
       22 37365 1 1  27 LYS O    O   88.298 -10.819  -2.879 1.00 . A A .  27 LYS O    1 1 
       22 37366 1 1  28 THR C    C   90.613 -10.533  -1.721 1.00 . A A .  28 THR C    1 1 
       22 37367 1 1  28 THR CA   C   90.848 -11.822  -2.502 1.00 . A A .  28 THR CA   1 1 
       22 37368 1 1  28 THR CB   C   91.318 -11.489  -3.923 1.00 . A A .  28 THR CB   1 1 
       22 37369 1 1  28 THR CG2  C   92.731 -10.896  -3.889 1.00 . A A .  28 THR CG2  1 1 
       22 37370 1 1  28 THR H    H   89.671 -13.585  -2.456 1.00 . A A .  28 THR H    1 1 
       22 37371 1 1  28 THR HA   H   91.612 -12.399  -2.006 1.00 . A A .  28 THR HA   1 1 
       22 37372 1 1  28 THR HB   H   90.642 -10.773  -4.364 1.00 . A A .  28 THR HB   1 1 
       22 37373 1 1  28 THR HG1  H   91.283 -13.426  -4.105 1.00 . A A .  28 THR HG1  1 1 
       22 37374 1 1  28 THR HG21 H   93.234 -11.116  -4.819 1.00 . A A .  28 THR HG21 1 1 
       22 37375 1 1  28 THR HG22 H   93.290 -11.328  -3.071 1.00 . A A .  28 THR HG22 1 1 
       22 37376 1 1  28 THR HG23 H   92.672  -9.826  -3.757 1.00 . A A .  28 THR HG23 1 1 
       22 37377 1 1  28 THR N    N   89.621 -12.612  -2.557 1.00 . A A .  28 THR N    1 1 
       22 37378 1 1  28 THR O    O   91.279  -9.523  -1.946 1.00 . A A .  28 THR O    1 1 
       22 37379 1 1  28 THR OG1  O   91.321 -12.676  -4.704 1.00 . A A .  28 THR OG1  1 1 
       22 37380 1 1  29 GLY C    C   88.025  -9.646   0.772 1.00 . A A .  29 GLY C    1 1 
       22 37381 1 1  29 GLY CA   C   89.331  -9.419   0.016 1.00 . A A .  29 GLY CA   1 1 
       22 37382 1 1  29 GLY H    H   89.160 -11.415  -0.669 1.00 . A A .  29 GLY H    1 1 
       22 37383 1 1  29 GLY HA2  H   90.131  -9.248   0.721 1.00 . A A .  29 GLY HA2  1 1 
       22 37384 1 1  29 GLY HA3  H   89.226  -8.553  -0.621 1.00 . A A .  29 GLY HA3  1 1 
       22 37385 1 1  29 GLY N    N   89.658 -10.581  -0.801 1.00 . A A .  29 GLY N    1 1 
       22 37386 1 1  29 GLY O    O   87.200 -10.462   0.365 1.00 . A A .  29 GLY O    1 1 
       22 37387 1 1  30 PRO C    C   85.354  -8.535   1.974 1.00 . A A .  30 PRO C    1 1 
       22 37388 1 1  30 PRO CA   C   86.591  -9.081   2.686 1.00 . A A .  30 PRO CA   1 1 
       22 37389 1 1  30 PRO CB   C   86.906  -8.263   3.945 1.00 . A A .  30 PRO CB   1 1 
       22 37390 1 1  30 PRO CD   C   88.753  -7.947   2.414 1.00 . A A .  30 PRO CD   1 1 
       22 37391 1 1  30 PRO CG   C   87.941  -7.274   3.520 1.00 . A A .  30 PRO CG   1 1 
       22 37392 1 1  30 PRO HA   H   86.438 -10.113   2.957 1.00 . A A .  30 PRO HA   1 1 
       22 37393 1 1  30 PRO HB2  H   86.018  -7.757   4.297 1.00 . A A .  30 PRO HB2  1 1 
       22 37394 1 1  30 PRO HB3  H   87.303  -8.904   4.718 1.00 . A A .  30 PRO HB3  1 1 
       22 37395 1 1  30 PRO HD2  H   89.036  -7.225   1.659 1.00 . A A .  30 PRO HD2  1 1 
       22 37396 1 1  30 PRO HD3  H   89.623  -8.434   2.823 1.00 . A A .  30 PRO HD3  1 1 
       22 37397 1 1  30 PRO HG2  H   87.463  -6.378   3.144 1.00 . A A .  30 PRO HG2  1 1 
       22 37398 1 1  30 PRO HG3  H   88.588  -7.031   4.349 1.00 . A A .  30 PRO HG3  1 1 
       22 37399 1 1  30 PRO N    N   87.825  -8.945   1.857 1.00 . A A .  30 PRO N    1 1 
       22 37400 1 1  30 PRO O    O   85.445  -8.007   0.865 1.00 . A A .  30 PRO O    1 1 
       22 37401 1 1  31 ASN C    C   82.599  -6.821   2.653 1.00 . A A .  31 ASN C    1 1 
       22 37402 1 1  31 ASN CA   C   82.948  -8.179   2.058 1.00 . A A .  31 ASN CA   1 1 
       22 37403 1 1  31 ASN CB   C   81.824  -9.176   2.357 1.00 . A A .  31 ASN CB   1 1 
       22 37404 1 1  31 ASN CG   C   81.405  -9.073   3.820 1.00 . A A .  31 ASN CG   1 1 
       22 37405 1 1  31 ASN H    H   84.194  -9.089   3.508 1.00 . A A .  31 ASN H    1 1 
       22 37406 1 1  31 ASN HA   H   83.054  -8.081   0.984 1.00 . A A .  31 ASN HA   1 1 
       22 37407 1 1  31 ASN HB2  H   80.975  -8.959   1.725 1.00 . A A .  31 ASN HB2  1 1 
       22 37408 1 1  31 ASN HB3  H   82.174 -10.178   2.158 1.00 . A A .  31 ASN HB3  1 1 
       22 37409 1 1  31 ASN HD21 H   82.317 -10.755   4.352 1.00 . A A .  31 ASN HD21 1 1 
       22 37410 1 1  31 ASN HD22 H   81.509  -9.940   5.603 1.00 . A A .  31 ASN HD22 1 1 
       22 37411 1 1  31 ASN N    N   84.201  -8.664   2.625 1.00 . A A .  31 ASN N    1 1 
       22 37412 1 1  31 ASN ND2  N   81.775 -10.000   4.662 1.00 . A A .  31 ASN ND2  1 1 
       22 37413 1 1  31 ASN O    O   83.104  -6.458   3.714 1.00 . A A .  31 ASN O    1 1 
       22 37414 1 1  31 ASN OD1  O   80.724  -8.124   4.207 1.00 . A A .  31 ASN OD1  1 1 
       22 37415 1 1  32 LEU C    C   79.843  -4.759   2.822 1.00 . A A .  32 LEU C    1 1 
       22 37416 1 1  32 LEU CA   C   81.326  -4.754   2.460 1.00 . A A .  32 LEU CA   1 1 
       22 37417 1 1  32 LEU CB   C   81.579  -3.675   1.397 1.00 . A A .  32 LEU CB   1 1 
       22 37418 1 1  32 LEU CD1  C   83.321  -2.494   0.043 1.00 . A A .  32 LEU CD1  1 1 
       22 37419 1 1  32 LEU CD2  C   84.020  -3.875   2.001 1.00 . A A .  32 LEU CD2  1 1 
       22 37420 1 1  32 LEU CG   C   83.013  -3.761   0.850 1.00 . A A .  32 LEU CG   1 1 
       22 37421 1 1  32 LEU H    H   81.360  -6.415   1.136 1.00 . A A .  32 LEU H    1 1 
       22 37422 1 1  32 LEU HA   H   81.896  -4.512   3.345 1.00 . A A .  32 LEU HA   1 1 
       22 37423 1 1  32 LEU HB2  H   80.883  -3.810   0.583 1.00 . A A .  32 LEU HB2  1 1 
       22 37424 1 1  32 LEU HB3  H   81.425  -2.702   1.838 1.00 . A A .  32 LEU HB3  1 1 
       22 37425 1 1  32 LEU HD11 H   82.988  -1.624   0.593 1.00 . A A .  32 LEU HD11 1 1 
       22 37426 1 1  32 LEU HD12 H   82.810  -2.536  -0.906 1.00 . A A .  32 LEU HD12 1 1 
       22 37427 1 1  32 LEU HD13 H   84.386  -2.424  -0.125 1.00 . A A .  32 LEU HD13 1 1 
       22 37428 1 1  32 LEU HD21 H   83.686  -3.285   2.836 1.00 . A A .  32 LEU HD21 1 1 
       22 37429 1 1  32 LEU HD22 H   84.984  -3.515   1.671 1.00 . A A .  32 LEU HD22 1 1 
       22 37430 1 1  32 LEU HD23 H   84.110  -4.906   2.300 1.00 . A A .  32 LEU HD23 1 1 
       22 37431 1 1  32 LEU HG   H   83.099  -4.624   0.206 1.00 . A A .  32 LEU HG   1 1 
       22 37432 1 1  32 LEU N    N   81.734  -6.073   1.973 1.00 . A A .  32 LEU N    1 1 
       22 37433 1 1  32 LEU O    O   79.128  -3.791   2.560 1.00 . A A .  32 LEU O    1 1 
       22 37434 1 1  33 HIS C    C   77.659  -4.959   4.920 1.00 . A A .  33 HIS C    1 1 
       22 37435 1 1  33 HIS CA   C   77.985  -5.967   3.822 1.00 . A A .  33 HIS CA   1 1 
       22 37436 1 1  33 HIS CB   C   77.701  -7.383   4.327 1.00 . A A .  33 HIS CB   1 1 
       22 37437 1 1  33 HIS CD2  C   78.169  -8.283   1.900 1.00 . A A .  33 HIS CD2  1 1 
       22 37438 1 1  33 HIS CE1  C   78.683 -10.325   2.417 1.00 . A A .  33 HIS CE1  1 1 
       22 37439 1 1  33 HIS CG   C   78.076  -8.384   3.267 1.00 . A A .  33 HIS CG   1 1 
       22 37440 1 1  33 HIS H    H   80.003  -6.591   3.612 1.00 . A A .  33 HIS H    1 1 
       22 37441 1 1  33 HIS HA   H   77.360  -5.769   2.964 1.00 . A A .  33 HIS HA   1 1 
       22 37442 1 1  33 HIS HB2  H   78.280  -7.570   5.219 1.00 . A A .  33 HIS HB2  1 1 
       22 37443 1 1  33 HIS HB3  H   76.650  -7.478   4.555 1.00 . A A .  33 HIS HB3  1 1 
       22 37444 1 1  33 HIS HD1  H   78.440 -10.089   4.470 1.00 . A A .  33 HIS HD1  1 1 
       22 37445 1 1  33 HIS HD2  H   77.976  -7.388   1.327 1.00 . A A .  33 HIS HD2  1 1 
       22 37446 1 1  33 HIS HE1  H   78.975 -11.362   2.346 1.00 . A A .  33 HIS HE1  1 1 
       22 37447 1 1  33 HIS HE2  H   78.688  -9.733   0.421 1.00 . A A .  33 HIS HE2  1 1 
       22 37448 1 1  33 HIS N    N   79.387  -5.851   3.427 1.00 . A A .  33 HIS N    1 1 
       22 37449 1 1  33 HIS ND1  N   78.409  -9.694   3.574 1.00 . A A .  33 HIS ND1  1 1 
       22 37450 1 1  33 HIS NE2  N   78.551  -9.512   1.366 1.00 . A A .  33 HIS NE2  1 1 
       22 37451 1 1  33 HIS O    O   78.490  -4.687   5.786 1.00 . A A .  33 HIS O    1 1 
       22 37452 1 1  34 GLY C    C   77.212  -2.556   6.299 1.00 . A A .  34 GLY C    1 1 
       22 37453 1 1  34 GLY CA   C   76.030  -3.420   5.879 1.00 . A A .  34 GLY CA   1 1 
       22 37454 1 1  34 GLY H    H   75.826  -4.655   4.163 1.00 . A A .  34 GLY H    1 1 
       22 37455 1 1  34 GLY HA2  H   75.257  -2.791   5.459 1.00 . A A .  34 GLY HA2  1 1 
       22 37456 1 1  34 GLY HA3  H   75.643  -3.935   6.745 1.00 . A A .  34 GLY HA3  1 1 
       22 37457 1 1  34 GLY N    N   76.446  -4.403   4.878 1.00 . A A .  34 GLY N    1 1 
       22 37458 1 1  34 GLY O    O   77.308  -2.120   7.446 1.00 . A A .  34 GLY O    1 1 
       22 37459 1 1  35 LEU C    C   78.965  -0.217   6.299 1.00 . A A .  35 LEU C    1 1 
       22 37460 1 1  35 LEU CA   C   79.310  -1.536   5.607 1.00 . A A .  35 LEU CA   1 1 
       22 37461 1 1  35 LEU CB   C   80.006  -1.256   4.267 1.00 . A A .  35 LEU CB   1 1 
       22 37462 1 1  35 LEU CD1  C   82.482  -1.155   4.692 1.00 . A A .  35 LEU CD1  1 1 
       22 37463 1 1  35 LEU CD2  C   81.405   0.545   3.220 1.00 . A A .  35 LEU CD2  1 1 
       22 37464 1 1  35 LEU CG   C   81.216  -0.325   4.467 1.00 . A A .  35 LEU CG   1 1 
       22 37465 1 1  35 LEU H    H   77.980  -2.717   4.464 1.00 . A A .  35 LEU H    1 1 
       22 37466 1 1  35 LEU HA   H   79.980  -2.101   6.234 1.00 . A A .  35 LEU HA   1 1 
       22 37467 1 1  35 LEU HB2  H   80.339  -2.190   3.839 1.00 . A A .  35 LEU HB2  1 1 
       22 37468 1 1  35 LEU HB3  H   79.301  -0.791   3.596 1.00 . A A .  35 LEU HB3  1 1 
       22 37469 1 1  35 LEU HD11 H   82.869  -1.482   3.740 1.00 . A A .  35 LEU HD11 1 1 
       22 37470 1 1  35 LEU HD12 H   82.246  -2.016   5.300 1.00 . A A .  35 LEU HD12 1 1 
       22 37471 1 1  35 LEU HD13 H   83.223  -0.552   5.193 1.00 . A A .  35 LEU HD13 1 1 
       22 37472 1 1  35 LEU HD21 H   80.465   1.001   2.951 1.00 . A A .  35 LEU HD21 1 1 
       22 37473 1 1  35 LEU HD22 H   81.755  -0.068   2.402 1.00 . A A .  35 LEU HD22 1 1 
       22 37474 1 1  35 LEU HD23 H   82.133   1.317   3.426 1.00 . A A .  35 LEU HD23 1 1 
       22 37475 1 1  35 LEU HG   H   81.052   0.310   5.321 1.00 . A A .  35 LEU HG   1 1 
       22 37476 1 1  35 LEU N    N   78.116  -2.329   5.354 1.00 . A A .  35 LEU N    1 1 
       22 37477 1 1  35 LEU O    O   79.466   0.081   7.381 1.00 . A A .  35 LEU O    1 1 
       22 37478 1 1  36 PHE C    C   77.168   1.720   7.632 1.00 . A A .  36 PHE C    1 1 
       22 37479 1 1  36 PHE CA   C   77.737   1.868   6.221 1.00 . A A .  36 PHE CA   1 1 
       22 37480 1 1  36 PHE CB   C   76.698   2.547   5.317 1.00 . A A .  36 PHE CB   1 1 
       22 37481 1 1  36 PHE CD1  C   77.032   1.354   3.115 1.00 . A A .  36 PHE CD1  1 1 
       22 37482 1 1  36 PHE CD2  C   77.759   3.661   3.307 1.00 . A A .  36 PHE CD2  1 1 
       22 37483 1 1  36 PHE CE1  C   77.476   1.326   1.788 1.00 . A A .  36 PHE CE1  1 1 
       22 37484 1 1  36 PHE CE2  C   78.202   3.630   1.982 1.00 . A A .  36 PHE CE2  1 1 
       22 37485 1 1  36 PHE CG   C   77.173   2.521   3.878 1.00 . A A .  36 PHE CG   1 1 
       22 37486 1 1  36 PHE CZ   C   78.061   2.464   1.221 1.00 . A A .  36 PHE CZ   1 1 
       22 37487 1 1  36 PHE H    H   77.759   0.296   4.800 1.00 . A A .  36 PHE H    1 1 
       22 37488 1 1  36 PHE HA   H   78.614   2.495   6.269 1.00 . A A .  36 PHE HA   1 1 
       22 37489 1 1  36 PHE HB2  H   75.758   2.021   5.394 1.00 . A A .  36 PHE HB2  1 1 
       22 37490 1 1  36 PHE HB3  H   76.566   3.570   5.632 1.00 . A A .  36 PHE HB3  1 1 
       22 37491 1 1  36 PHE HD1  H   76.576   0.477   3.548 1.00 . A A .  36 PHE HD1  1 1 
       22 37492 1 1  36 PHE HD2  H   77.868   4.565   3.887 1.00 . A A .  36 PHE HD2  1 1 
       22 37493 1 1  36 PHE HE1  H   77.370   0.424   1.203 1.00 . A A .  36 PHE HE1  1 1 
       22 37494 1 1  36 PHE HE2  H   78.651   4.509   1.546 1.00 . A A .  36 PHE HE2  1 1 
       22 37495 1 1  36 PHE HZ   H   78.404   2.442   0.198 1.00 . A A .  36 PHE HZ   1 1 
       22 37496 1 1  36 PHE N    N   78.120   0.575   5.663 1.00 . A A .  36 PHE N    1 1 
       22 37497 1 1  36 PHE O    O   75.960   1.557   7.805 1.00 . A A .  36 PHE O    1 1 
       22 37498 1 1  37 GLY C    C   78.560   0.921  10.922 1.00 . A A .  37 GLY C    1 1 
       22 37499 1 1  37 GLY CA   C   77.585   1.696  10.032 1.00 . A A .  37 GLY CA   1 1 
       22 37500 1 1  37 GLY H    H   78.988   1.949   8.453 1.00 . A A .  37 GLY H    1 1 
       22 37501 1 1  37 GLY HA2  H   77.464   2.691  10.434 1.00 . A A .  37 GLY HA2  1 1 
       22 37502 1 1  37 GLY HA3  H   76.628   1.195  10.050 1.00 . A A .  37 GLY HA3  1 1 
       22 37503 1 1  37 GLY N    N   78.038   1.801   8.643 1.00 . A A .  37 GLY N    1 1 
       22 37504 1 1  37 GLY O    O   78.581   1.119  12.136 1.00 . A A .  37 GLY O    1 1 
       22 37505 1 1  38 ARG C    C   81.663  -0.102  11.213 1.00 . A A .  38 ARG C    1 1 
       22 37506 1 1  38 ARG CA   C   80.292  -0.777  11.120 1.00 . A A .  38 ARG CA   1 1 
       22 37507 1 1  38 ARG CB   C   80.451  -2.168  10.491 1.00 . A A .  38 ARG CB   1 1 
       22 37508 1 1  38 ARG CD   C   79.969  -4.612  10.769 1.00 . A A .  38 ARG CD   1 1 
       22 37509 1 1  38 ARG CG   C   79.617  -3.202  11.257 1.00 . A A .  38 ARG CG   1 1 
       22 37510 1 1  38 ARG CZ   C   79.557  -5.805   8.681 1.00 . A A .  38 ARG CZ   1 1 
       22 37511 1 1  38 ARG H    H   79.285  -0.111   9.362 1.00 . A A .  38 ARG H    1 1 
       22 37512 1 1  38 ARG HA   H   79.898  -0.890  12.119 1.00 . A A .  38 ARG HA   1 1 
       22 37513 1 1  38 ARG HB2  H   80.121  -2.133   9.463 1.00 . A A .  38 ARG HB2  1 1 
       22 37514 1 1  38 ARG HB3  H   81.490  -2.457  10.524 1.00 . A A .  38 ARG HB3  1 1 
       22 37515 1 1  38 ARG HD2  H   81.005  -4.643  10.471 1.00 . A A .  38 ARG HD2  1 1 
       22 37516 1 1  38 ARG HD3  H   79.812  -5.319  11.572 1.00 . A A .  38 ARG HD3  1 1 
       22 37517 1 1  38 ARG HE   H   78.222  -4.605   9.569 1.00 . A A .  38 ARG HE   1 1 
       22 37518 1 1  38 ARG HG2  H   79.828  -3.125  12.314 1.00 . A A .  38 ARG HG2  1 1 
       22 37519 1 1  38 ARG HG3  H   78.568  -3.016  11.086 1.00 . A A .  38 ARG HG3  1 1 
       22 37520 1 1  38 ARG HH11 H   81.360  -6.093   9.507 1.00 . A A .  38 ARG HH11 1 1 
       22 37521 1 1  38 ARG HH12 H   81.075  -6.932   8.020 1.00 . A A .  38 ARG HH12 1 1 
       22 37522 1 1  38 ARG HH21 H   77.853  -5.720   7.634 1.00 . A A .  38 ARG HH21 1 1 
       22 37523 1 1  38 ARG HH22 H   79.092  -6.729   6.968 1.00 . A A .  38 ARG HH22 1 1 
       22 37524 1 1  38 ARG N    N   79.347   0.025  10.331 1.00 . A A .  38 ARG N    1 1 
       22 37525 1 1  38 ARG NE   N   79.127  -4.977   9.633 1.00 . A A .  38 ARG NE   1 1 
       22 37526 1 1  38 ARG NH1  N   80.758  -6.317   8.743 1.00 . A A .  38 ARG NH1  1 1 
       22 37527 1 1  38 ARG NH2  N   78.773  -6.108   7.684 1.00 . A A .  38 ARG NH2  1 1 
       22 37528 1 1  38 ARG O    O   82.108   0.563  10.277 1.00 . A A .  38 ARG O    1 1 
       22 37529 1 1  39 LYS C    C   84.678  -0.323  11.620 1.00 . A A .  39 LYS C    1 1 
       22 37530 1 1  39 LYS CA   C   83.654   0.285  12.577 1.00 . A A .  39 LYS CA   1 1 
       22 37531 1 1  39 LYS CB   C   84.093   0.043  14.026 1.00 . A A .  39 LYS CB   1 1 
       22 37532 1 1  39 LYS CD   C   84.385   2.353  14.977 1.00 . A A .  39 LYS CD   1 1 
       22 37533 1 1  39 LYS CE   C   83.840   3.355  15.997 1.00 . A A .  39 LYS CE   1 1 
       22 37534 1 1  39 LYS CG   C   83.483   1.113  14.945 1.00 . A A .  39 LYS CG   1 1 
       22 37535 1 1  39 LYS H    H   81.923  -0.840  13.058 1.00 . A A .  39 LYS H    1 1 
       22 37536 1 1  39 LYS HA   H   83.601   1.345  12.404 1.00 . A A .  39 LYS HA   1 1 
       22 37537 1 1  39 LYS HB2  H   83.756  -0.933  14.341 1.00 . A A .  39 LYS HB2  1 1 
       22 37538 1 1  39 LYS HB3  H   85.169   0.089  14.088 1.00 . A A .  39 LYS HB3  1 1 
       22 37539 1 1  39 LYS HD2  H   85.389   2.064  15.258 1.00 . A A .  39 LYS HD2  1 1 
       22 37540 1 1  39 LYS HD3  H   84.405   2.813  14.000 1.00 . A A .  39 LYS HD3  1 1 
       22 37541 1 1  39 LYS HE2  H   84.195   3.093  16.984 1.00 . A A .  39 LYS HE2  1 1 
       22 37542 1 1  39 LYS HE3  H   84.181   4.349  15.745 1.00 . A A .  39 LYS HE3  1 1 
       22 37543 1 1  39 LYS HG2  H   82.506   1.389  14.577 1.00 . A A .  39 LYS HG2  1 1 
       22 37544 1 1  39 LYS HG3  H   83.390   0.715  15.944 1.00 . A A .  39 LYS HG3  1 1 
       22 37545 1 1  39 LYS HZ1  H   82.016   2.500  16.523 1.00 . A A .  39 LYS HZ1  1 1 
       22 37546 1 1  39 LYS HZ2  H   82.016   3.251  14.999 1.00 . A A .  39 LYS HZ2  1 1 
       22 37547 1 1  39 LYS HZ3  H   81.979   4.192  16.414 1.00 . A A .  39 LYS HZ3  1 1 
       22 37548 1 1  39 LYS N    N   82.330  -0.295  12.354 1.00 . A A .  39 LYS N    1 1 
       22 37549 1 1  39 LYS NZ   N   82.351   3.322  15.982 1.00 . A A .  39 LYS NZ   1 1 
       22 37550 1 1  39 LYS O    O   84.389  -1.295  10.924 1.00 . A A .  39 LYS O    1 1 
       22 37551 1 1  40 THR C    C   87.460  -1.581  11.153 1.00 . A A .  40 THR C    1 1 
       22 37552 1 1  40 THR CA   C   86.934  -0.220  10.705 1.00 . A A .  40 THR CA   1 1 
       22 37553 1 1  40 THR CB   C   88.086   0.790  10.670 1.00 . A A .  40 THR CB   1 1 
       22 37554 1 1  40 THR CG2  C   87.654   2.028   9.884 1.00 . A A .  40 THR CG2  1 1 
       22 37555 1 1  40 THR H    H   86.047   1.040  12.159 1.00 . A A .  40 THR H    1 1 
       22 37556 1 1  40 THR HA   H   86.538  -0.318   9.713 1.00 . A A .  40 THR HA   1 1 
       22 37557 1 1  40 THR HB   H   88.941   0.344  10.188 1.00 . A A .  40 THR HB   1 1 
       22 37558 1 1  40 THR HG1  H   87.800   1.831  12.287 1.00 . A A .  40 THR HG1  1 1 
       22 37559 1 1  40 THR HG21 H   86.652   2.306  10.175 1.00 . A A .  40 THR HG21 1 1 
       22 37560 1 1  40 THR HG22 H   87.674   1.811   8.827 1.00 . A A .  40 THR HG22 1 1 
       22 37561 1 1  40 THR HG23 H   88.330   2.843  10.098 1.00 . A A .  40 THR HG23 1 1 
       22 37562 1 1  40 THR N    N   85.876   0.264  11.587 1.00 . A A .  40 THR N    1 1 
       22 37563 1 1  40 THR O    O   87.553  -1.864  12.348 1.00 . A A .  40 THR O    1 1 
       22 37564 1 1  40 THR OG1  O   88.429   1.166  11.995 1.00 . A A .  40 THR OG1  1 1 
       22 37565 1 1  41 GLY C    C   87.457  -4.499  11.449 1.00 . A A .  41 GLY C    1 1 
       22 37566 1 1  41 GLY CA   C   88.342  -3.746  10.464 1.00 . A A .  41 GLY CA   1 1 
       22 37567 1 1  41 GLY H    H   87.721  -2.129   9.242 1.00 . A A .  41 GLY H    1 1 
       22 37568 1 1  41 GLY HA2  H   88.396  -4.304   9.541 1.00 . A A .  41 GLY HA2  1 1 
       22 37569 1 1  41 GLY HA3  H   89.332  -3.651  10.882 1.00 . A A .  41 GLY HA3  1 1 
       22 37570 1 1  41 GLY N    N   87.812  -2.417  10.176 1.00 . A A .  41 GLY N    1 1 
       22 37571 1 1  41 GLY O    O   87.939  -5.014  12.458 1.00 . A A .  41 GLY O    1 1 
       22 37572 1 1  42 GLN C    C   84.625  -6.481  11.362 1.00 . A A .  42 GLN C    1 1 
       22 37573 1 1  42 GLN CA   C   85.218  -5.248  12.041 1.00 . A A .  42 GLN CA   1 1 
       22 37574 1 1  42 GLN CB   C   84.087  -4.299  12.444 1.00 . A A .  42 GLN CB   1 1 
       22 37575 1 1  42 GLN CD   C   82.207  -3.949  14.061 1.00 . A A .  42 GLN CD   1 1 
       22 37576 1 1  42 GLN CG   C   83.325  -4.892  13.631 1.00 . A A .  42 GLN CG   1 1 
       22 37577 1 1  42 GLN H    H   85.833  -4.126  10.341 1.00 . A A .  42 GLN H    1 1 
       22 37578 1 1  42 GLN HA   H   85.737  -5.561  12.934 1.00 . A A .  42 GLN HA   1 1 
       22 37579 1 1  42 GLN HB2  H   84.503  -3.342  12.723 1.00 . A A .  42 GLN HB2  1 1 
       22 37580 1 1  42 GLN HB3  H   83.411  -4.171  11.612 1.00 . A A .  42 GLN HB3  1 1 
       22 37581 1 1  42 GLN HE21 H   82.522  -2.664  12.582 1.00 . A A .  42 GLN HE21 1 1 
       22 37582 1 1  42 GLN HE22 H   81.261  -2.256  13.640 1.00 . A A .  42 GLN HE22 1 1 
       22 37583 1 1  42 GLN HG2  H   82.900  -5.843  13.345 1.00 . A A .  42 GLN HG2  1 1 
       22 37584 1 1  42 GLN HG3  H   84.006  -5.039  14.457 1.00 . A A .  42 GLN HG3  1 1 
       22 37585 1 1  42 GLN N    N   86.160  -4.556  11.159 1.00 . A A .  42 GLN N    1 1 
       22 37586 1 1  42 GLN NE2  N   81.978  -2.866  13.371 1.00 . A A .  42 GLN NE2  1 1 
       22 37587 1 1  42 GLN O    O   84.104  -7.372  12.032 1.00 . A A .  42 GLN O    1 1 
       22 37588 1 1  42 GLN OE1  O   81.525  -4.204  15.053 1.00 . A A .  42 GLN OE1  1 1 
       22 37589 1 1  43 ALA C    C   84.913  -8.954   9.679 1.00 . A A .  43 ALA C    1 1 
       22 37590 1 1  43 ALA CA   C   84.165  -7.669   9.302 1.00 . A A .  43 ALA CA   1 1 
       22 37591 1 1  43 ALA CB   C   84.289  -7.418   7.793 1.00 . A A .  43 ALA CB   1 1 
       22 37592 1 1  43 ALA H    H   85.128  -5.796   9.547 1.00 . A A .  43 ALA H    1 1 
       22 37593 1 1  43 ALA HA   H   83.123  -7.774   9.550 1.00 . A A .  43 ALA HA   1 1 
       22 37594 1 1  43 ALA HB1  H   84.902  -8.185   7.344 1.00 . A A .  43 ALA HB1  1 1 
       22 37595 1 1  43 ALA HB2  H   84.744  -6.452   7.628 1.00 . A A .  43 ALA HB2  1 1 
       22 37596 1 1  43 ALA HB3  H   83.308  -7.433   7.345 1.00 . A A .  43 ALA HB3  1 1 
       22 37597 1 1  43 ALA N    N   84.705  -6.532  10.037 1.00 . A A .  43 ALA N    1 1 
       22 37598 1 1  43 ALA O    O   86.135  -9.023   9.547 1.00 . A A .  43 ALA O    1 1 
       22 37599 1 1  44 PRO C    C   85.161 -12.137   9.323 1.00 . A A .  44 PRO C    1 1 
       22 37600 1 1  44 PRO CA   C   84.854 -11.258  10.533 1.00 . A A .  44 PRO CA   1 1 
       22 37601 1 1  44 PRO CB   C   83.797 -11.908  11.426 1.00 . A A .  44 PRO CB   1 1 
       22 37602 1 1  44 PRO CD   C   82.756 -10.002  10.346 1.00 . A A .  44 PRO CD   1 1 
       22 37603 1 1  44 PRO CG   C   82.492 -11.407  10.899 1.00 . A A .  44 PRO CG   1 1 
       22 37604 1 1  44 PRO HA   H   85.748 -11.078  11.105 1.00 . A A .  44 PRO HA   1 1 
       22 37605 1 1  44 PRO HB2  H   83.850 -12.987  11.349 1.00 . A A .  44 PRO HB2  1 1 
       22 37606 1 1  44 PRO HB3  H   83.926 -11.597  12.451 1.00 . A A .  44 PRO HB3  1 1 
       22 37607 1 1  44 PRO HD2  H   82.235  -9.862   9.408 1.00 . A A .  44 PRO HD2  1 1 
       22 37608 1 1  44 PRO HD3  H   82.461  -9.253  11.064 1.00 . A A .  44 PRO HD3  1 1 
       22 37609 1 1  44 PRO HG2  H   82.137 -12.060  10.111 1.00 . A A .  44 PRO HG2  1 1 
       22 37610 1 1  44 PRO HG3  H   81.764 -11.354  11.693 1.00 . A A .  44 PRO HG3  1 1 
       22 37611 1 1  44 PRO N    N   84.218  -9.967  10.141 1.00 . A A .  44 PRO N    1 1 
       22 37612 1 1  44 PRO O    O   84.300 -12.881   8.852 1.00 . A A .  44 PRO O    1 1 
       22 37613 1 1  45 GLY C    C   88.245 -12.601   7.300 1.00 . A A .  45 GLY C    1 1 
       22 37614 1 1  45 GLY CA   C   86.785 -12.845   7.667 1.00 . A A .  45 GLY CA   1 1 
       22 37615 1 1  45 GLY H    H   87.037 -11.440   9.235 1.00 . A A .  45 GLY H    1 1 
       22 37616 1 1  45 GLY HA2  H   86.648 -13.892   7.897 1.00 . A A .  45 GLY HA2  1 1 
       22 37617 1 1  45 GLY HA3  H   86.162 -12.582   6.825 1.00 . A A .  45 GLY HA3  1 1 
       22 37618 1 1  45 GLY N    N   86.389 -12.048   8.822 1.00 . A A .  45 GLY N    1 1 
       22 37619 1 1  45 GLY O    O   89.126 -13.381   7.666 1.00 . A A .  45 GLY O    1 1 
       22 37620 1 1  46 PHE C    C   90.687 -10.721   7.338 1.00 . A A .  46 PHE C    1 1 
       22 37621 1 1  46 PHE CA   C   89.852 -11.188   6.150 1.00 . A A .  46 PHE CA   1 1 
       22 37622 1 1  46 PHE CB   C   89.814 -10.090   5.085 1.00 . A A .  46 PHE CB   1 1 
       22 37623 1 1  46 PHE CD1  C   91.635 -10.866   3.524 1.00 . A A .  46 PHE CD1  1 1 
       22 37624 1 1  46 PHE CD2  C   92.003  -8.862   4.839 1.00 . A A .  46 PHE CD2  1 1 
       22 37625 1 1  46 PHE CE1  C   92.905 -10.722   2.951 1.00 . A A .  46 PHE CE1  1 1 
       22 37626 1 1  46 PHE CE2  C   93.272  -8.718   4.266 1.00 . A A .  46 PHE CE2  1 1 
       22 37627 1 1  46 PHE CG   C   91.184  -9.936   4.468 1.00 . A A .  46 PHE CG   1 1 
       22 37628 1 1  46 PHE CZ   C   93.722  -9.649   3.321 1.00 . A A .  46 PHE CZ   1 1 
       22 37629 1 1  46 PHE H    H   87.752 -10.938   6.301 1.00 . A A .  46 PHE H    1 1 
       22 37630 1 1  46 PHE HA   H   90.311 -12.067   5.725 1.00 . A A .  46 PHE HA   1 1 
       22 37631 1 1  46 PHE HB2  H   89.102 -10.358   4.319 1.00 . A A .  46 PHE HB2  1 1 
       22 37632 1 1  46 PHE HB3  H   89.518  -9.157   5.542 1.00 . A A .  46 PHE HB3  1 1 
       22 37633 1 1  46 PHE HD1  H   91.004 -11.694   3.237 1.00 . A A .  46 PHE HD1  1 1 
       22 37634 1 1  46 PHE HD2  H   91.656  -8.144   5.568 1.00 . A A .  46 PHE HD2  1 1 
       22 37635 1 1  46 PHE HE1  H   93.252 -11.440   2.221 1.00 . A A .  46 PHE HE1  1 1 
       22 37636 1 1  46 PHE HE2  H   93.903  -7.890   4.551 1.00 . A A .  46 PHE HE2  1 1 
       22 37637 1 1  46 PHE HZ   H   94.701  -9.537   2.879 1.00 . A A .  46 PHE HZ   1 1 
       22 37638 1 1  46 PHE N    N   88.494 -11.521   6.568 1.00 . A A .  46 PHE N    1 1 
       22 37639 1 1  46 PHE O    O   90.161 -10.157   8.298 1.00 . A A .  46 PHE O    1 1 
       22 37640 1 1  47 THR C    C   93.136  -9.049   8.292 1.00 . A A .  47 THR C    1 1 
       22 37641 1 1  47 THR CA   C   92.898 -10.555   8.332 1.00 . A A .  47 THR CA   1 1 
       22 37642 1 1  47 THR CB   C   94.234 -11.288   8.191 1.00 . A A .  47 THR CB   1 1 
       22 37643 1 1  47 THR CG2  C   95.159 -10.896   9.343 1.00 . A A .  47 THR CG2  1 1 
       22 37644 1 1  47 THR H    H   92.354 -11.407   6.471 1.00 . A A .  47 THR H    1 1 
       22 37645 1 1  47 THR HA   H   92.457 -10.815   9.282 1.00 . A A .  47 THR HA   1 1 
       22 37646 1 1  47 THR HB   H   94.695 -11.017   7.256 1.00 . A A .  47 THR HB   1 1 
       22 37647 1 1  47 THR HG1  H   94.439 -13.077   7.455 1.00 . A A .  47 THR HG1  1 1 
       22 37648 1 1  47 THR HG21 H   95.515  -9.887   9.191 1.00 . A A .  47 THR HG21 1 1 
       22 37649 1 1  47 THR HG22 H   96.000 -11.573   9.377 1.00 . A A .  47 THR HG22 1 1 
       22 37650 1 1  47 THR HG23 H   94.616 -10.950  10.276 1.00 . A A .  47 THR HG23 1 1 
       22 37651 1 1  47 THR N    N   91.994 -10.957   7.262 1.00 . A A .  47 THR N    1 1 
       22 37652 1 1  47 THR O    O   94.121  -8.580   7.721 1.00 . A A .  47 THR O    1 1 
       22 37653 1 1  47 THR OG1  O   94.006 -12.691   8.219 1.00 . A A .  47 THR OG1  1 1 
       22 37654 1 1  48 TYR C    C   93.641  -6.417   9.590 1.00 . A A .  48 TYR C    1 1 
       22 37655 1 1  48 TYR CA   C   92.338  -6.844   8.925 1.00 . A A .  48 TYR CA   1 1 
       22 37656 1 1  48 TYR CB   C   91.151  -6.242   9.683 1.00 . A A .  48 TYR CB   1 1 
       22 37657 1 1  48 TYR CD1  C   90.055  -5.163   7.697 1.00 . A A .  48 TYR CD1  1 1 
       22 37658 1 1  48 TYR CD2  C   88.826  -6.855   8.923 1.00 . A A .  48 TYR CD2  1 1 
       22 37659 1 1  48 TYR CE1  C   88.975  -5.006   6.827 1.00 . A A .  48 TYR CE1  1 1 
       22 37660 1 1  48 TYR CE2  C   87.744  -6.696   8.052 1.00 . A A .  48 TYR CE2  1 1 
       22 37661 1 1  48 TYR CG   C   89.982  -6.086   8.744 1.00 . A A .  48 TYR CG   1 1 
       22 37662 1 1  48 TYR CZ   C   87.818  -5.772   7.004 1.00 . A A .  48 TYR CZ   1 1 
       22 37663 1 1  48 TYR H    H   91.459  -8.728   9.334 1.00 . A A .  48 TYR H    1 1 
       22 37664 1 1  48 TYR HA   H   92.330  -6.475   7.911 1.00 . A A .  48 TYR HA   1 1 
       22 37665 1 1  48 TYR HB2  H   90.880  -6.894  10.495 1.00 . A A .  48 TYR HB2  1 1 
       22 37666 1 1  48 TYR HB3  H   91.420  -5.272  10.077 1.00 . A A .  48 TYR HB3  1 1 
       22 37667 1 1  48 TYR HD1  H   90.948  -4.574   7.562 1.00 . A A .  48 TYR HD1  1 1 
       22 37668 1 1  48 TYR HD2  H   88.771  -7.568   9.732 1.00 . A A .  48 TYR HD2  1 1 
       22 37669 1 1  48 TYR HE1  H   89.034  -4.293   6.017 1.00 . A A .  48 TYR HE1  1 1 
       22 37670 1 1  48 TYR HE2  H   86.852  -7.287   8.188 1.00 . A A .  48 TYR HE2  1 1 
       22 37671 1 1  48 TYR HH   H   86.420  -4.717   6.252 1.00 . A A .  48 TYR HH   1 1 
       22 37672 1 1  48 TYR N    N   92.224  -8.298   8.899 1.00 . A A .  48 TYR N    1 1 
       22 37673 1 1  48 TYR O    O   94.143  -7.090  10.490 1.00 . A A .  48 TYR O    1 1 
       22 37674 1 1  48 TYR OH   O   86.749  -5.613   6.147 1.00 . A A .  48 TYR OH   1 1 
       22 37675 1 1  49 THR C    C   95.158  -4.036  11.005 1.00 . A A .  49 THR C    1 1 
       22 37676 1 1  49 THR CA   C   95.424  -4.773   9.697 1.00 . A A .  49 THR CA   1 1 
       22 37677 1 1  49 THR CB   C   96.085  -3.822   8.695 1.00 . A A .  49 THR CB   1 1 
       22 37678 1 1  49 THR CG2  C   96.344  -4.554   7.374 1.00 . A A .  49 THR CG2  1 1 
       22 37679 1 1  49 THR H    H   93.728  -4.797   8.420 1.00 . A A .  49 THR H    1 1 
       22 37680 1 1  49 THR HA   H   96.094  -5.598   9.888 1.00 . A A .  49 THR HA   1 1 
       22 37681 1 1  49 THR HB   H   97.023  -3.470   9.099 1.00 . A A .  49 THR HB   1 1 
       22 37682 1 1  49 THR HG1  H   94.530  -2.998   7.867 1.00 . A A .  49 THR HG1  1 1 
       22 37683 1 1  49 THR HG21 H   96.068  -3.914   6.550 1.00 . A A .  49 THR HG21 1 1 
       22 37684 1 1  49 THR HG22 H   95.756  -5.459   7.336 1.00 . A A .  49 THR HG22 1 1 
       22 37685 1 1  49 THR HG23 H   97.393  -4.805   7.298 1.00 . A A .  49 THR HG23 1 1 
       22 37686 1 1  49 THR N    N   94.179  -5.291   9.140 1.00 . A A .  49 THR N    1 1 
       22 37687 1 1  49 THR O    O   94.065  -3.513  11.220 1.00 . A A .  49 THR O    1 1 
       22 37688 1 1  49 THR OG1  O   95.227  -2.714   8.463 1.00 . A A .  49 THR OG1  1 1 
       22 37689 1 1  50 ASP C    C   95.406  -1.937  12.973 1.00 . A A .  50 ASP C    1 1 
       22 37690 1 1  50 ASP CA   C   96.017  -3.323  13.161 1.00 . A A .  50 ASP CA   1 1 
       22 37691 1 1  50 ASP CB   C   97.382  -3.200  13.844 1.00 . A A .  50 ASP CB   1 1 
       22 37692 1 1  50 ASP CG   C   98.223  -4.437  13.551 1.00 . A A .  50 ASP CG   1 1 
       22 37693 1 1  50 ASP H    H   97.010  -4.433  11.653 1.00 . A A .  50 ASP H    1 1 
       22 37694 1 1  50 ASP HA   H   95.365  -3.906  13.792 1.00 . A A .  50 ASP HA   1 1 
       22 37695 1 1  50 ASP HB2  H   97.893  -2.323  13.473 1.00 . A A .  50 ASP HB2  1 1 
       22 37696 1 1  50 ASP HB3  H   97.241  -3.107  14.911 1.00 . A A .  50 ASP HB3  1 1 
       22 37697 1 1  50 ASP N    N   96.160  -3.998  11.877 1.00 . A A .  50 ASP N    1 1 
       22 37698 1 1  50 ASP O    O   94.566  -1.506  13.763 1.00 . A A .  50 ASP O    1 1 
       22 37699 1 1  50 ASP OD1  O   98.140  -5.381  14.320 1.00 . A A .  50 ASP OD1  1 1 
       22 37700 1 1  50 ASP OD2  O   98.940  -4.422  12.564 1.00 . A A .  50 ASP OD2  1 1 
       22 37701 1 1  51 ALA C    C   93.811   0.058  11.437 1.00 . A A .  51 ALA C    1 1 
       22 37702 1 1  51 ALA CA   C   95.321   0.093  11.641 1.00 . A A .  51 ALA CA   1 1 
       22 37703 1 1  51 ALA CB   C   95.991   0.656  10.387 1.00 . A A .  51 ALA CB   1 1 
       22 37704 1 1  51 ALA H    H   96.505  -1.637  11.327 1.00 . A A .  51 ALA H    1 1 
       22 37705 1 1  51 ALA HA   H   95.546   0.740  12.475 1.00 . A A .  51 ALA HA   1 1 
       22 37706 1 1  51 ALA HB1  H   97.060   0.516  10.456 1.00 . A A .  51 ALA HB1  1 1 
       22 37707 1 1  51 ALA HB2  H   95.770   1.708  10.302 1.00 . A A .  51 ALA HB2  1 1 
       22 37708 1 1  51 ALA HB3  H   95.616   0.138   9.516 1.00 . A A .  51 ALA HB3  1 1 
       22 37709 1 1  51 ALA N    N   95.834  -1.243  11.923 1.00 . A A .  51 ALA N    1 1 
       22 37710 1 1  51 ALA O    O   93.095   0.954  11.878 1.00 . A A .  51 ALA O    1 1 
       22 37711 1 1  52 ASN C    C   91.201  -1.706  11.736 1.00 . A A .  52 ASN C    1 1 
       22 37712 1 1  52 ASN CA   C   91.904  -1.128  10.509 1.00 . A A .  52 ASN CA   1 1 
       22 37713 1 1  52 ASN CB   C   91.689  -2.050   9.296 1.00 . A A .  52 ASN CB   1 1 
       22 37714 1 1  52 ASN CG   C   91.234  -1.244   8.082 1.00 . A A .  52 ASN CG   1 1 
       22 37715 1 1  52 ASN H    H   93.952  -1.669  10.437 1.00 . A A .  52 ASN H    1 1 
       22 37716 1 1  52 ASN HA   H   91.486  -0.156  10.295 1.00 . A A .  52 ASN HA   1 1 
       22 37717 1 1  52 ASN HB2  H   92.618  -2.548   9.062 1.00 . A A .  52 ASN HB2  1 1 
       22 37718 1 1  52 ASN HB3  H   90.940  -2.790   9.531 1.00 . A A .  52 ASN HB3  1 1 
       22 37719 1 1  52 ASN HD21 H   90.312  -2.782   7.228 1.00 . A A .  52 ASN HD21 1 1 
       22 37720 1 1  52 ASN HD22 H   90.238  -1.321   6.365 1.00 . A A .  52 ASN HD22 1 1 
       22 37721 1 1  52 ASN N    N   93.333  -0.984  10.766 1.00 . A A .  52 ASN N    1 1 
       22 37722 1 1  52 ASN ND2  N   90.537  -1.831   7.148 1.00 . A A .  52 ASN ND2  1 1 
       22 37723 1 1  52 ASN O    O   90.010  -1.476  11.952 1.00 . A A .  52 ASN O    1 1 
       22 37724 1 1  52 ASN OD1  O   91.522  -0.052   7.980 1.00 . A A .  52 ASN OD1  1 1 
       22 37725 1 1  53 LYS C    C   91.480  -2.046  14.891 1.00 . A A .  53 LYS C    1 1 
       22 37726 1 1  53 LYS CA   C   91.407  -3.050  13.748 1.00 . A A .  53 LYS CA   1 1 
       22 37727 1 1  53 LYS CB   C   92.200  -4.326  14.080 1.00 . A A .  53 LYS CB   1 1 
       22 37728 1 1  53 LYS CD   C   93.045  -5.826  15.900 1.00 . A A .  53 LYS CD   1 1 
       22 37729 1 1  53 LYS CE   C   92.758  -6.240  17.345 1.00 . A A .  53 LYS CE   1 1 
       22 37730 1 1  53 LYS CG   C   92.348  -4.496  15.598 1.00 . A A .  53 LYS CG   1 1 
       22 37731 1 1  53 LYS H    H   92.895  -2.583  12.328 1.00 . A A .  53 LYS H    1 1 
       22 37732 1 1  53 LYS HA   H   90.372  -3.311  13.576 1.00 . A A .  53 LYS HA   1 1 
       22 37733 1 1  53 LYS HB2  H   91.682  -5.183  13.676 1.00 . A A .  53 LYS HB2  1 1 
       22 37734 1 1  53 LYS HB3  H   93.179  -4.260  13.633 1.00 . A A .  53 LYS HB3  1 1 
       22 37735 1 1  53 LYS HD2  H   92.679  -6.588  15.227 1.00 . A A .  53 LYS HD2  1 1 
       22 37736 1 1  53 LYS HD3  H   94.111  -5.712  15.766 1.00 . A A .  53 LYS HD3  1 1 
       22 37737 1 1  53 LYS HE2  H   91.761  -6.651  17.410 1.00 . A A .  53 LYS HE2  1 1 
       22 37738 1 1  53 LYS HE3  H   93.474  -6.985  17.656 1.00 . A A .  53 LYS HE3  1 1 
       22 37739 1 1  53 LYS HG2  H   92.942  -3.685  15.995 1.00 . A A .  53 LYS HG2  1 1 
       22 37740 1 1  53 LYS HG3  H   91.372  -4.490  16.057 1.00 . A A .  53 LYS HG3  1 1 
       22 37741 1 1  53 LYS HZ1  H   93.455  -4.326  17.779 1.00 . A A .  53 LYS HZ1  1 1 
       22 37742 1 1  53 LYS HZ2  H   93.291  -5.329  19.140 1.00 . A A .  53 LYS HZ2  1 1 
       22 37743 1 1  53 LYS HZ3  H   91.914  -4.658  18.404 1.00 . A A .  53 LYS HZ3  1 1 
       22 37744 1 1  53 LYS N    N   91.952  -2.447  12.542 1.00 . A A .  53 LYS N    1 1 
       22 37745 1 1  53 LYS NZ   N   92.863  -5.048  18.234 1.00 . A A .  53 LYS NZ   1 1 
       22 37746 1 1  53 LYS O    O   90.888  -2.245  15.952 1.00 . A A .  53 LYS O    1 1 
       22 37747 1 1  54 ASN C    C   91.016   0.733  15.937 1.00 . A A .  54 ASN C    1 1 
       22 37748 1 1  54 ASN CA   C   92.358   0.074  15.664 1.00 . A A .  54 ASN CA   1 1 
       22 37749 1 1  54 ASN CB   C   93.357   1.122  15.173 1.00 . A A .  54 ASN CB   1 1 
       22 37750 1 1  54 ASN CG   C   92.653   2.191  14.339 1.00 . A A .  54 ASN CG   1 1 
       22 37751 1 1  54 ASN H    H   92.656  -0.862  13.790 1.00 . A A .  54 ASN H    1 1 
       22 37752 1 1  54 ASN HA   H   92.730  -0.369  16.577 1.00 . A A .  54 ASN HA   1 1 
       22 37753 1 1  54 ASN HB2  H   93.819   1.588  16.022 1.00 . A A .  54 ASN HB2  1 1 
       22 37754 1 1  54 ASN HB3  H   94.113   0.640  14.570 1.00 . A A .  54 ASN HB3  1 1 
       22 37755 1 1  54 ASN HD21 H   91.446   0.904  13.433 1.00 . A A .  54 ASN HD21 1 1 
       22 37756 1 1  54 ASN HD22 H   91.246   2.527  12.980 1.00 . A A .  54 ASN HD22 1 1 
       22 37757 1 1  54 ASN N    N   92.210  -0.964  14.658 1.00 . A A .  54 ASN N    1 1 
       22 37758 1 1  54 ASN ND2  N   91.703   1.846  13.515 1.00 . A A .  54 ASN ND2  1 1 
       22 37759 1 1  54 ASN O    O   90.821   1.380  16.967 1.00 . A A .  54 ASN O    1 1 
       22 37760 1 1  54 ASN OD1  O   92.980   3.374  14.442 1.00 . A A .  54 ASN OD1  1 1 
       22 37761 1 1  55 LYS C    C   88.860   2.638  15.380 1.00 . A A .  55 LYS C    1 1 
       22 37762 1 1  55 LYS CA   C   88.764   1.137  15.137 1.00 . A A .  55 LYS CA   1 1 
       22 37763 1 1  55 LYS CB   C   88.023   0.479  16.302 1.00 . A A .  55 LYS CB   1 1 
       22 37764 1 1  55 LYS CD   C   87.249  -1.708  17.230 1.00 . A A .  55 LYS CD   1 1 
       22 37765 1 1  55 LYS CE   C   87.163  -3.211  16.962 1.00 . A A .  55 LYS CE   1 1 
       22 37766 1 1  55 LYS CG   C   87.766  -0.994  15.980 1.00 . A A .  55 LYS CG   1 1 
       22 37767 1 1  55 LYS H    H   90.324   0.034  14.203 1.00 . A A .  55 LYS H    1 1 
       22 37768 1 1  55 LYS HA   H   88.210   0.962  14.229 1.00 . A A .  55 LYS HA   1 1 
       22 37769 1 1  55 LYS HB2  H   88.624   0.553  17.197 1.00 . A A .  55 LYS HB2  1 1 
       22 37770 1 1  55 LYS HB3  H   87.081   0.982  16.458 1.00 . A A .  55 LYS HB3  1 1 
       22 37771 1 1  55 LYS HD2  H   87.924  -1.525  18.054 1.00 . A A .  55 LYS HD2  1 1 
       22 37772 1 1  55 LYS HD3  H   86.268  -1.331  17.480 1.00 . A A .  55 LYS HD3  1 1 
       22 37773 1 1  55 LYS HE2  H   86.369  -3.406  16.256 1.00 . A A .  55 LYS HE2  1 1 
       22 37774 1 1  55 LYS HE3  H   88.101  -3.558  16.555 1.00 . A A .  55 LYS HE3  1 1 
       22 37775 1 1  55 LYS HG2  H   87.029  -1.067  15.193 1.00 . A A .  55 LYS HG2  1 1 
       22 37776 1 1  55 LYS HG3  H   88.686  -1.458  15.657 1.00 . A A .  55 LYS HG3  1 1 
       22 37777 1 1  55 LYS HZ1  H   87.265  -4.892  18.186 1.00 . A A .  55 LYS HZ1  1 1 
       22 37778 1 1  55 LYS HZ2  H   85.851  -3.973  18.388 1.00 . A A .  55 LYS HZ2  1 1 
       22 37779 1 1  55 LYS HZ3  H   87.324  -3.421  19.027 1.00 . A A .  55 LYS HZ3  1 1 
       22 37780 1 1  55 LYS N    N   90.096   0.559  15.002 1.00 . A A .  55 LYS N    1 1 
       22 37781 1 1  55 LYS NZ   N   86.880  -3.928  18.237 1.00 . A A .  55 LYS NZ   1 1 
       22 37782 1 1  55 LYS O    O   88.475   3.131  16.440 1.00 . A A .  55 LYS O    1 1 
       22 37783 1 1  56 GLY C    C   88.244   5.526  14.134 1.00 . A A .  56 GLY C    1 1 
       22 37784 1 1  56 GLY CA   C   89.529   4.807  14.519 1.00 . A A .  56 GLY CA   1 1 
       22 37785 1 1  56 GLY H    H   89.677   2.913  13.573 1.00 . A A .  56 GLY H    1 1 
       22 37786 1 1  56 GLY HA2  H   89.776   5.049  15.542 1.00 . A A .  56 GLY HA2  1 1 
       22 37787 1 1  56 GLY HA3  H   90.328   5.140  13.873 1.00 . A A .  56 GLY HA3  1 1 
       22 37788 1 1  56 GLY N    N   89.383   3.360  14.395 1.00 . A A .  56 GLY N    1 1 
       22 37789 1 1  56 GLY O    O   87.829   6.475  14.799 1.00 . A A .  56 GLY O    1 1 
       22 37790 1 1  57 ILE C    C   85.402   4.602  12.114 1.00 . A A .  57 ILE C    1 1 
       22 37791 1 1  57 ILE CA   C   86.370   5.676  12.593 1.00 . A A .  57 ILE CA   1 1 
       22 37792 1 1  57 ILE CB   C   86.661   6.664  11.461 1.00 . A A .  57 ILE CB   1 1 
       22 37793 1 1  57 ILE CD1  C   85.952   5.391   9.396 1.00 . A A .  57 ILE CD1  1 1 
       22 37794 1 1  57 ILE CG1  C   87.147   5.904  10.214 1.00 . A A .  57 ILE CG1  1 1 
       22 37795 1 1  57 ILE CG2  C   87.748   7.642  11.913 1.00 . A A .  57 ILE CG2  1 1 
       22 37796 1 1  57 ILE H    H   87.989   4.306  12.567 1.00 . A A .  57 ILE H    1 1 
       22 37797 1 1  57 ILE HA   H   85.914   6.212  13.414 1.00 . A A .  57 ILE HA   1 1 
       22 37798 1 1  57 ILE HB   H   85.762   7.216  11.228 1.00 . A A .  57 ILE HB   1 1 
       22 37799 1 1  57 ILE HD11 H   85.794   4.344   9.607 1.00 . A A .  57 ILE HD11 1 1 
       22 37800 1 1  57 ILE HD12 H   86.162   5.513   8.344 1.00 . A A .  57 ILE HD12 1 1 
       22 37801 1 1  57 ILE HD13 H   85.063   5.948   9.649 1.00 . A A .  57 ILE HD13 1 1 
       22 37802 1 1  57 ILE HG12 H   87.738   6.567   9.599 1.00 . A A .  57 ILE HG12 1 1 
       22 37803 1 1  57 ILE HG13 H   87.754   5.065  10.521 1.00 . A A .  57 ILE HG13 1 1 
       22 37804 1 1  57 ILE HG21 H   87.452   8.105  12.842 1.00 . A A .  57 ILE HG21 1 1 
       22 37805 1 1  57 ILE HG22 H   87.883   8.403  11.159 1.00 . A A .  57 ILE HG22 1 1 
       22 37806 1 1  57 ILE HG23 H   88.676   7.108  12.056 1.00 . A A .  57 ILE HG23 1 1 
       22 37807 1 1  57 ILE N    N   87.613   5.067  13.057 1.00 . A A .  57 ILE N    1 1 
       22 37808 1 1  57 ILE O    O   85.721   3.412  12.138 1.00 . A A .  57 ILE O    1 1 
       22 37809 1 1  58 THR C    C   82.861   4.346   9.749 1.00 . A A .  58 THR C    1 1 
       22 37810 1 1  58 THR CA   C   83.202   4.088  11.211 1.00 . A A .  58 THR CA   1 1 
       22 37811 1 1  58 THR CB   C   81.938   4.215  12.068 1.00 . A A .  58 THR CB   1 1 
       22 37812 1 1  58 THR CG2  C   80.800   3.404  11.442 1.00 . A A .  58 THR CG2  1 1 
       22 37813 1 1  58 THR H    H   84.017   5.985  11.695 1.00 . A A .  58 THR H    1 1 
       22 37814 1 1  58 THR HA   H   83.582   3.085  11.301 1.00 . A A .  58 THR HA   1 1 
       22 37815 1 1  58 THR HB   H   81.645   5.251  12.127 1.00 . A A .  58 THR HB   1 1 
       22 37816 1 1  58 THR HG1  H   82.332   4.475  13.954 1.00 . A A .  58 THR HG1  1 1 
       22 37817 1 1  58 THR HG21 H   81.152   2.412  11.210 1.00 . A A .  58 THR HG21 1 1 
       22 37818 1 1  58 THR HG22 H   80.467   3.888  10.536 1.00 . A A .  58 THR HG22 1 1 
       22 37819 1 1  58 THR HG23 H   79.979   3.340  12.140 1.00 . A A .  58 THR HG23 1 1 
       22 37820 1 1  58 THR N    N   84.217   5.026  11.686 1.00 . A A .  58 THR N    1 1 
       22 37821 1 1  58 THR O    O   82.777   5.494   9.313 1.00 . A A .  58 THR O    1 1 
       22 37822 1 1  58 THR OG1  O   82.204   3.722  13.374 1.00 . A A .  58 THR OG1  1 1 
       22 37823 1 1  59 TRP C    C   80.989   4.116   7.435 1.00 . A A .  59 TRP C    1 1 
       22 37824 1 1  59 TRP CA   C   82.319   3.391   7.588 1.00 . A A .  59 TRP CA   1 1 
       22 37825 1 1  59 TRP CB   C   82.213   2.012   6.931 1.00 . A A .  59 TRP CB   1 1 
       22 37826 1 1  59 TRP CD1  C   84.636   1.518   7.461 1.00 . A A .  59 TRP CD1  1 1 
       22 37827 1 1  59 TRP CD2  C   83.307  -0.271   7.759 1.00 . A A .  59 TRP CD2  1 1 
       22 37828 1 1  59 TRP CE2  C   84.616  -0.685   8.086 1.00 . A A .  59 TRP CE2  1 1 
       22 37829 1 1  59 TRP CE3  C   82.273  -1.216   7.862 1.00 . A A .  59 TRP CE3  1 1 
       22 37830 1 1  59 TRP CG   C   83.345   1.134   7.367 1.00 . A A .  59 TRP CG   1 1 
       22 37831 1 1  59 TRP CH2  C   83.847  -2.915   8.601 1.00 . A A .  59 TRP CH2  1 1 
       22 37832 1 1  59 TRP CZ2  C   84.888  -1.991   8.505 1.00 . A A .  59 TRP CZ2  1 1 
       22 37833 1 1  59 TRP CZ3  C   82.543  -2.529   8.278 1.00 . A A .  59 TRP CZ3  1 1 
       22 37834 1 1  59 TRP H    H   82.734   2.375   9.400 1.00 . A A .  59 TRP H    1 1 
       22 37835 1 1  59 TRP HA   H   83.089   3.958   7.088 1.00 . A A .  59 TRP HA   1 1 
       22 37836 1 1  59 TRP HB2  H   81.278   1.554   7.213 1.00 . A A .  59 TRP HB2  1 1 
       22 37837 1 1  59 TRP HB3  H   82.245   2.131   5.857 1.00 . A A .  59 TRP HB3  1 1 
       22 37838 1 1  59 TRP HD1  H   85.016   2.504   7.239 1.00 . A A .  59 TRP HD1  1 1 
       22 37839 1 1  59 TRP HE1  H   86.363   0.447   8.027 1.00 . A A .  59 TRP HE1  1 1 
       22 37840 1 1  59 TRP HE3  H   81.266  -0.931   7.619 1.00 . A A .  59 TRP HE3  1 1 
       22 37841 1 1  59 TRP HH2  H   84.049  -3.927   8.920 1.00 . A A .  59 TRP HH2  1 1 
       22 37842 1 1  59 TRP HZ2  H   85.894  -2.285   8.755 1.00 . A A .  59 TRP HZ2  1 1 
       22 37843 1 1  59 TRP HZ3  H   81.739  -3.247   8.350 1.00 . A A .  59 TRP HZ3  1 1 
       22 37844 1 1  59 TRP N    N   82.659   3.265   8.997 1.00 . A A .  59 TRP N    1 1 
       22 37845 1 1  59 TRP NE1  N   85.394   0.438   7.883 1.00 . A A .  59 TRP NE1  1 1 
       22 37846 1 1  59 TRP O    O   80.034   3.848   8.166 1.00 . A A .  59 TRP O    1 1 
       22 37847 1 1  60 LYS C    C   79.723   6.294   4.789 1.00 . A A .  60 LYS C    1 1 
       22 37848 1 1  60 LYS CA   C   79.725   5.804   6.231 1.00 . A A .  60 LYS CA   1 1 
       22 37849 1 1  60 LYS CB   C   79.651   6.998   7.189 1.00 . A A .  60 LYS CB   1 1 
       22 37850 1 1  60 LYS CD   C   79.083   7.658   9.540 1.00 . A A .  60 LYS CD   1 1 
       22 37851 1 1  60 LYS CE   C   80.309   8.525   9.835 1.00 . A A .  60 LYS CE   1 1 
       22 37852 1 1  60 LYS CG   C   79.482   6.495   8.627 1.00 . A A .  60 LYS CG   1 1 
       22 37853 1 1  60 LYS H    H   81.731   5.201   5.934 1.00 . A A .  60 LYS H    1 1 
       22 37854 1 1  60 LYS HA   H   78.864   5.171   6.390 1.00 . A A .  60 LYS HA   1 1 
       22 37855 1 1  60 LYS HB2  H   80.561   7.575   7.112 1.00 . A A .  60 LYS HB2  1 1 
       22 37856 1 1  60 LYS HB3  H   78.809   7.618   6.928 1.00 . A A .  60 LYS HB3  1 1 
       22 37857 1 1  60 LYS HD2  H   78.327   8.257   9.053 1.00 . A A .  60 LYS HD2  1 1 
       22 37858 1 1  60 LYS HD3  H   78.691   7.269  10.467 1.00 . A A .  60 LYS HD3  1 1 
       22 37859 1 1  60 LYS HE2  H   81.104   7.905  10.223 1.00 . A A .  60 LYS HE2  1 1 
       22 37860 1 1  60 LYS HE3  H   80.638   9.006   8.925 1.00 . A A .  60 LYS HE3  1 1 
       22 37861 1 1  60 LYS HG2  H   78.714   5.737   8.654 1.00 . A A .  60 LYS HG2  1 1 
       22 37862 1 1  60 LYS HG3  H   80.414   6.074   8.973 1.00 . A A .  60 LYS HG3  1 1 
       22 37863 1 1  60 LYS HZ1  H   80.271   9.256  11.784 1.00 . A A .  60 LYS HZ1  1 1 
       22 37864 1 1  60 LYS HZ2  H   78.921   9.697  10.852 1.00 . A A .  60 LYS HZ2  1 1 
       22 37865 1 1  60 LYS HZ3  H   80.418  10.459  10.598 1.00 . A A .  60 LYS HZ3  1 1 
       22 37866 1 1  60 LYS N    N   80.936   5.036   6.483 1.00 . A A .  60 LYS N    1 1 
       22 37867 1 1  60 LYS NZ   N   79.953   9.563  10.843 1.00 . A A .  60 LYS NZ   1 1 
       22 37868 1 1  60 LYS O    O   80.438   5.754   3.947 1.00 . A A .  60 LYS O    1 1 
       22 37869 1 1  61 GLU C    C   80.078   8.706   2.844 1.00 . A A .  61 GLU C    1 1 
       22 37870 1 1  61 GLU CA   C   78.853   7.844   3.147 1.00 . A A .  61 GLU CA   1 1 
       22 37871 1 1  61 GLU CB   C   77.582   8.681   2.981 1.00 . A A .  61 GLU CB   1 1 
       22 37872 1 1  61 GLU CD   C   76.588   7.618   0.942 1.00 . A A .  61 GLU CD   1 1 
       22 37873 1 1  61 GLU CG   C   77.273   8.863   1.493 1.00 . A A .  61 GLU CG   1 1 
       22 37874 1 1  61 GLU H    H   78.367   7.707   5.204 1.00 . A A .  61 GLU H    1 1 
       22 37875 1 1  61 GLU HA   H   78.824   7.022   2.448 1.00 . A A .  61 GLU HA   1 1 
       22 37876 1 1  61 GLU HB2  H   76.756   8.178   3.464 1.00 . A A .  61 GLU HB2  1 1 
       22 37877 1 1  61 GLU HB3  H   77.728   9.649   3.437 1.00 . A A .  61 GLU HB3  1 1 
       22 37878 1 1  61 GLU HG2  H   76.621   9.715   1.365 1.00 . A A .  61 GLU HG2  1 1 
       22 37879 1 1  61 GLU HG3  H   78.193   9.032   0.953 1.00 . A A .  61 GLU HG3  1 1 
       22 37880 1 1  61 GLU N    N   78.920   7.311   4.501 1.00 . A A .  61 GLU N    1 1 
       22 37881 1 1  61 GLU O    O   80.826   8.432   1.905 1.00 . A A .  61 GLU O    1 1 
       22 37882 1 1  61 GLU OE1  O   76.710   6.574   1.562 1.00 . A A .  61 GLU OE1  1 1 
       22 37883 1 1  61 GLU OE2  O   75.950   7.726  -0.092 1.00 . A A .  61 GLU OE2  1 1 
       22 37884 1 1  62 GLU C    C   82.724   9.941   3.786 1.00 . A A .  62 GLU C    1 1 
       22 37885 1 1  62 GLU CA   C   81.414  10.642   3.449 1.00 . A A .  62 GLU CA   1 1 
       22 37886 1 1  62 GLU CB   C   81.257  11.885   4.326 1.00 . A A .  62 GLU CB   1 1 
       22 37887 1 1  62 GLU CD   C   80.338  13.336   2.507 1.00 . A A .  62 GLU CD   1 1 
       22 37888 1 1  62 GLU CG   C   80.044  12.690   3.857 1.00 . A A .  62 GLU CG   1 1 
       22 37889 1 1  62 GLU H    H   79.652   9.917   4.381 1.00 . A A .  62 GLU H    1 1 
       22 37890 1 1  62 GLU HA   H   81.440  10.948   2.414 1.00 . A A .  62 GLU HA   1 1 
       22 37891 1 1  62 GLU HB2  H   81.115  11.584   5.355 1.00 . A A .  62 GLU HB2  1 1 
       22 37892 1 1  62 GLU HB3  H   82.145  12.495   4.248 1.00 . A A .  62 GLU HB3  1 1 
       22 37893 1 1  62 GLU HG2  H   79.193  12.034   3.764 1.00 . A A .  62 GLU HG2  1 1 
       22 37894 1 1  62 GLU HG3  H   79.824  13.462   4.581 1.00 . A A .  62 GLU HG3  1 1 
       22 37895 1 1  62 GLU N    N   80.278   9.747   3.646 1.00 . A A .  62 GLU N    1 1 
       22 37896 1 1  62 GLU O    O   83.709  10.063   3.058 1.00 . A A .  62 GLU O    1 1 
       22 37897 1 1  62 GLU OE1  O   81.490  13.326   2.106 1.00 . A A .  62 GLU OE1  1 1 
       22 37898 1 1  62 GLU OE2  O   79.406  13.829   1.893 1.00 . A A .  62 GLU OE2  1 1 
       22 37899 1 1  63 THR C    C   84.449   7.641   4.146 1.00 . A A .  63 THR C    1 1 
       22 37900 1 1  63 THR CA   C   83.936   8.489   5.297 1.00 . A A .  63 THR CA   1 1 
       22 37901 1 1  63 THR CB   C   83.635   7.588   6.492 1.00 . A A .  63 THR CB   1 1 
       22 37902 1 1  63 THR CG2  C   83.158   8.439   7.664 1.00 . A A .  63 THR CG2  1 1 
       22 37903 1 1  63 THR H    H   81.923   9.137   5.432 1.00 . A A .  63 THR H    1 1 
       22 37904 1 1  63 THR HA   H   84.695   9.204   5.576 1.00 . A A .  63 THR HA   1 1 
       22 37905 1 1  63 THR HB   H   84.529   7.058   6.779 1.00 . A A .  63 THR HB   1 1 
       22 37906 1 1  63 THR HG1  H   82.900   6.214   5.332 1.00 . A A .  63 THR HG1  1 1 
       22 37907 1 1  63 THR HG21 H   83.998   8.966   8.089 1.00 . A A .  63 THR HG21 1 1 
       22 37908 1 1  63 THR HG22 H   82.715   7.799   8.413 1.00 . A A .  63 THR HG22 1 1 
       22 37909 1 1  63 THR HG23 H   82.424   9.149   7.316 1.00 . A A .  63 THR HG23 1 1 
       22 37910 1 1  63 THR N    N   82.734   9.203   4.889 1.00 . A A .  63 THR N    1 1 
       22 37911 1 1  63 THR O    O   85.657   7.508   3.946 1.00 . A A .  63 THR O    1 1 
       22 37912 1 1  63 THR OG1  O   82.625   6.659   6.136 1.00 . A A .  63 THR OG1  1 1 
       22 37913 1 1  64 LEU C    C   84.482   7.105   1.145 1.00 . A A .  64 LEU C    1 1 
       22 37914 1 1  64 LEU CA   C   83.892   6.242   2.253 1.00 . A A .  64 LEU CA   1 1 
       22 37915 1 1  64 LEU CB   C   82.670   5.485   1.721 1.00 . A A .  64 LEU CB   1 1 
       22 37916 1 1  64 LEU CD1  C   81.401   3.326   1.841 1.00 . A A .  64 LEU CD1  1 1 
       22 37917 1 1  64 LEU CD2  C   83.864   3.314   1.318 1.00 . A A .  64 LEU CD2  1 1 
       22 37918 1 1  64 LEU CG   C   82.749   4.007   2.122 1.00 . A A .  64 LEU CG   1 1 
       22 37919 1 1  64 LEU H    H   82.572   7.217   3.594 1.00 . A A .  64 LEU H    1 1 
       22 37920 1 1  64 LEU HA   H   84.633   5.528   2.575 1.00 . A A .  64 LEU HA   1 1 
       22 37921 1 1  64 LEU HB2  H   81.771   5.921   2.127 1.00 . A A .  64 LEU HB2  1 1 
       22 37922 1 1  64 LEU HB3  H   82.646   5.554   0.647 1.00 . A A .  64 LEU HB3  1 1 
       22 37923 1 1  64 LEU HD11 H   81.568   2.352   1.405 1.00 . A A .  64 LEU HD11 1 1 
       22 37924 1 1  64 LEU HD12 H   80.825   3.930   1.156 1.00 . A A .  64 LEU HD12 1 1 
       22 37925 1 1  64 LEU HD13 H   80.856   3.218   2.766 1.00 . A A .  64 LEU HD13 1 1 
       22 37926 1 1  64 LEU HD21 H   83.427   2.633   0.601 1.00 . A A .  64 LEU HD21 1 1 
       22 37927 1 1  64 LEU HD22 H   84.500   2.763   1.993 1.00 . A A .  64 LEU HD22 1 1 
       22 37928 1 1  64 LEU HD23 H   84.453   4.054   0.796 1.00 . A A .  64 LEU HD23 1 1 
       22 37929 1 1  64 LEU HG   H   82.968   3.935   3.178 1.00 . A A .  64 LEU HG   1 1 
       22 37930 1 1  64 LEU N    N   83.521   7.072   3.387 1.00 . A A .  64 LEU N    1 1 
       22 37931 1 1  64 LEU O    O   85.385   6.675   0.430 1.00 . A A .  64 LEU O    1 1 
       22 37932 1 1  65 MET C    C   85.922   9.548   0.166 1.00 . A A .  65 MET C    1 1 
       22 37933 1 1  65 MET CA   C   84.446   9.228  -0.037 1.00 . A A .  65 MET CA   1 1 
       22 37934 1 1  65 MET CB   C   83.636  10.524  -0.030 1.00 . A A .  65 MET CB   1 1 
       22 37935 1 1  65 MET CE   C   80.901  12.171  -1.755 1.00 . A A .  65 MET CE   1 1 
       22 37936 1 1  65 MET CG   C   82.187  10.210  -0.395 1.00 . A A .  65 MET CG   1 1 
       22 37937 1 1  65 MET H    H   83.230   8.611   1.595 1.00 . A A .  65 MET H    1 1 
       22 37938 1 1  65 MET HA   H   84.325   8.752  -0.994 1.00 . A A .  65 MET HA   1 1 
       22 37939 1 1  65 MET HB2  H   83.675  10.970   0.953 1.00 . A A .  65 MET HB2  1 1 
       22 37940 1 1  65 MET HB3  H   84.047  11.210  -0.755 1.00 . A A .  65 MET HB3  1 1 
       22 37941 1 1  65 MET HE1  H   80.361  11.400  -2.287 1.00 . A A .  65 MET HE1  1 1 
       22 37942 1 1  65 MET HE2  H   81.858  12.327  -2.227 1.00 . A A .  65 MET HE2  1 1 
       22 37943 1 1  65 MET HE3  H   80.337  13.093  -1.772 1.00 . A A .  65 MET HE3  1 1 
       22 37944 1 1  65 MET HG2  H   82.126   9.966  -1.444 1.00 . A A .  65 MET HG2  1 1 
       22 37945 1 1  65 MET HG3  H   81.845   9.371   0.190 1.00 . A A .  65 MET HG3  1 1 
       22 37946 1 1  65 MET N    N   83.959   8.322   1.001 1.00 . A A .  65 MET N    1 1 
       22 37947 1 1  65 MET O    O   86.743   9.313  -0.720 1.00 . A A .  65 MET O    1 1 
       22 37948 1 1  65 MET SD   S   81.151  11.652  -0.045 1.00 . A A .  65 MET SD   1 1 
       22 37949 1 1  66 GLU C    C   88.505   9.153   1.543 1.00 . A A .  66 GLU C    1 1 
       22 37950 1 1  66 GLU CA   C   87.646  10.408   1.633 1.00 . A A .  66 GLU CA   1 1 
       22 37951 1 1  66 GLU CB   C   87.756  11.008   3.036 1.00 . A A .  66 GLU CB   1 1 
       22 37952 1 1  66 GLU CD   C   88.055  13.378   2.291 1.00 . A A .  66 GLU CD   1 1 
       22 37953 1 1  66 GLU CG   C   87.146  12.411   3.042 1.00 . A A .  66 GLU CG   1 1 
       22 37954 1 1  66 GLU H    H   85.567  10.236   2.013 1.00 . A A .  66 GLU H    1 1 
       22 37955 1 1  66 GLU HA   H   87.997  11.130   0.912 1.00 . A A .  66 GLU HA   1 1 
       22 37956 1 1  66 GLU HB2  H   87.226  10.381   3.739 1.00 . A A .  66 GLU HB2  1 1 
       22 37957 1 1  66 GLU HB3  H   88.795  11.069   3.320 1.00 . A A .  66 GLU HB3  1 1 
       22 37958 1 1  66 GLU HG2  H   86.178  12.383   2.563 1.00 . A A .  66 GLU HG2  1 1 
       22 37959 1 1  66 GLU HG3  H   87.031  12.748   4.062 1.00 . A A .  66 GLU HG3  1 1 
       22 37960 1 1  66 GLU N    N   86.258  10.075   1.338 1.00 . A A .  66 GLU N    1 1 
       22 37961 1 1  66 GLU O    O   89.681   9.212   1.188 1.00 . A A .  66 GLU O    1 1 
       22 37962 1 1  66 GLU OE1  O   89.129  13.662   2.794 1.00 . A A .  66 GLU OE1  1 1 
       22 37963 1 1  66 GLU OE2  O   87.663  13.818   1.223 1.00 . A A .  66 GLU OE2  1 1 
       22 37964 1 1  67 TYR C    C   88.689   6.247   0.370 1.00 . A A .  67 TYR C    1 1 
       22 37965 1 1  67 TYR CA   C   88.590   6.740   1.812 1.00 . A A .  67 TYR CA   1 1 
       22 37966 1 1  67 TYR CB   C   87.832   5.720   2.666 1.00 . A A .  67 TYR CB   1 1 
       22 37967 1 1  67 TYR CD1  C   87.729   3.559   1.373 1.00 . A A .  67 TYR CD1  1 1 
       22 37968 1 1  67 TYR CD2  C   89.386   3.789   3.130 1.00 . A A .  67 TYR CD2  1 1 
       22 37969 1 1  67 TYR CE1  C   88.184   2.261   1.113 1.00 . A A .  67 TYR CE1  1 1 
       22 37970 1 1  67 TYR CE2  C   89.840   2.490   2.869 1.00 . A A .  67 TYR CE2  1 1 
       22 37971 1 1  67 TYR CG   C   88.331   4.323   2.381 1.00 . A A .  67 TYR CG   1 1 
       22 37972 1 1  67 TYR CZ   C   89.240   1.727   1.861 1.00 . A A .  67 TYR CZ   1 1 
       22 37973 1 1  67 TYR H    H   86.951   8.042   2.129 1.00 . A A .  67 TYR H    1 1 
       22 37974 1 1  67 TYR HA   H   89.584   6.862   2.213 1.00 . A A .  67 TYR HA   1 1 
       22 37975 1 1  67 TYR HB2  H   87.977   5.948   3.711 1.00 . A A .  67 TYR HB2  1 1 
       22 37976 1 1  67 TYR HB3  H   86.782   5.777   2.434 1.00 . A A .  67 TYR HB3  1 1 
       22 37977 1 1  67 TYR HD1  H   86.915   3.972   0.797 1.00 . A A .  67 TYR HD1  1 1 
       22 37978 1 1  67 TYR HD2  H   89.850   4.377   3.906 1.00 . A A .  67 TYR HD2  1 1 
       22 37979 1 1  67 TYR HE1  H   87.721   1.672   0.336 1.00 . A A .  67 TYR HE1  1 1 
       22 37980 1 1  67 TYR HE2  H   90.655   2.078   3.446 1.00 . A A .  67 TYR HE2  1 1 
       22 37981 1 1  67 TYR HH   H   90.274   0.483   0.845 1.00 . A A .  67 TYR HH   1 1 
       22 37982 1 1  67 TYR N    N   87.895   8.019   1.862 1.00 . A A .  67 TYR N    1 1 
       22 37983 1 1  67 TYR O    O   89.604   5.503   0.019 1.00 . A A .  67 TYR O    1 1 
       22 37984 1 1  67 TYR OH   O   89.688   0.447   1.605 1.00 . A A .  67 TYR OH   1 1 
       22 37985 1 1  68 LEU C    C   88.664   7.099  -2.693 1.00 . A A .  68 LEU C    1 1 
       22 37986 1 1  68 LEU CA   C   87.704   6.254  -1.857 1.00 . A A .  68 LEU CA   1 1 
       22 37987 1 1  68 LEU CB   C   86.273   6.391  -2.408 1.00 . A A .  68 LEU CB   1 1 
       22 37988 1 1  68 LEU CD1  C   84.066   5.240  -2.682 1.00 . A A .  68 LEU CD1  1 1 
       22 37989 1 1  68 LEU CD2  C   86.157   4.048  -3.313 1.00 . A A .  68 LEU CD2  1 1 
       22 37990 1 1  68 LEU CG   C   85.540   5.043  -2.328 1.00 . A A .  68 LEU CG   1 1 
       22 37991 1 1  68 LEU H    H   87.030   7.253  -0.114 1.00 . A A .  68 LEU H    1 1 
       22 37992 1 1  68 LEU HA   H   88.008   5.222  -1.923 1.00 . A A .  68 LEU HA   1 1 
       22 37993 1 1  68 LEU HB2  H   85.736   7.120  -1.822 1.00 . A A .  68 LEU HB2  1 1 
       22 37994 1 1  68 LEU HB3  H   86.307   6.717  -3.433 1.00 . A A .  68 LEU HB3  1 1 
       22 37995 1 1  68 LEU HD11 H   83.978   5.929  -3.510 1.00 . A A .  68 LEU HD11 1 1 
       22 37996 1 1  68 LEU HD12 H   83.547   5.635  -1.826 1.00 . A A .  68 LEU HD12 1 1 
       22 37997 1 1  68 LEU HD13 H   83.630   4.288  -2.960 1.00 . A A .  68 LEU HD13 1 1 
       22 37998 1 1  68 LEU HD21 H   85.386   3.392  -3.685 1.00 . A A .  68 LEU HD21 1 1 
       22 37999 1 1  68 LEU HD22 H   86.909   3.466  -2.807 1.00 . A A .  68 LEU HD22 1 1 
       22 38000 1 1  68 LEU HD23 H   86.605   4.577  -4.138 1.00 . A A .  68 LEU HD23 1 1 
       22 38001 1 1  68 LEU HG   H   85.618   4.654  -1.324 1.00 . A A .  68 LEU HG   1 1 
       22 38002 1 1  68 LEU N    N   87.733   6.664  -0.455 1.00 . A A .  68 LEU N    1 1 
       22 38003 1 1  68 LEU O    O   88.942   6.775  -3.848 1.00 . A A .  68 LEU O    1 1 
       22 38004 1 1  69 GLU C    C   91.535   8.766  -2.397 1.00 . A A .  69 GLU C    1 1 
       22 38005 1 1  69 GLU CA   C   90.097   9.061  -2.817 1.00 . A A .  69 GLU CA   1 1 
       22 38006 1 1  69 GLU CB   C   89.747  10.528  -2.528 1.00 . A A .  69 GLU CB   1 1 
       22 38007 1 1  69 GLU CD   C   89.969  12.344  -0.815 1.00 . A A .  69 GLU CD   1 1 
       22 38008 1 1  69 GLU CG   C   90.586  11.060  -1.360 1.00 . A A .  69 GLU CG   1 1 
       22 38009 1 1  69 GLU H    H   88.913   8.394  -1.185 1.00 . A A .  69 GLU H    1 1 
       22 38010 1 1  69 GLU HA   H   90.003   8.884  -3.879 1.00 . A A .  69 GLU HA   1 1 
       22 38011 1 1  69 GLU HB2  H   89.943  11.123  -3.407 1.00 . A A .  69 GLU HB2  1 1 
       22 38012 1 1  69 GLU HB3  H   88.700  10.600  -2.275 1.00 . A A .  69 GLU HB3  1 1 
       22 38013 1 1  69 GLU HG2  H   90.619  10.319  -0.576 1.00 . A A .  69 GLU HG2  1 1 
       22 38014 1 1  69 GLU HG3  H   91.589  11.264  -1.702 1.00 . A A .  69 GLU HG3  1 1 
       22 38015 1 1  69 GLU N    N   89.168   8.182  -2.108 1.00 . A A .  69 GLU N    1 1 
       22 38016 1 1  69 GLU O    O   92.486   9.227  -3.029 1.00 . A A .  69 GLU O    1 1 
       22 38017 1 1  69 GLU OE1  O   89.543  13.159  -1.617 1.00 . A A .  69 GLU OE1  1 1 
       22 38018 1 1  69 GLU OE2  O   89.932  12.493   0.395 1.00 . A A .  69 GLU OE2  1 1 
       22 38019 1 1  70 ASN C    C   92.875   6.636   0.329 1.00 . A A .  70 ASN C    1 1 
       22 38020 1 1  70 ASN CA   C   93.002   7.643  -0.815 1.00 . A A .  70 ASN CA   1 1 
       22 38021 1 1  70 ASN CB   C   93.726   8.904  -0.327 1.00 . A A .  70 ASN CB   1 1 
       22 38022 1 1  70 ASN CG   C   95.237   8.712  -0.417 1.00 . A A .  70 ASN CG   1 1 
       22 38023 1 1  70 ASN H    H   90.881   7.662  -0.864 1.00 . A A .  70 ASN H    1 1 
       22 38024 1 1  70 ASN HA   H   93.575   7.198  -1.614 1.00 . A A .  70 ASN HA   1 1 
       22 38025 1 1  70 ASN HB2  H   93.437   9.743  -0.943 1.00 . A A .  70 ASN HB2  1 1 
       22 38026 1 1  70 ASN HB3  H   93.451   9.105   0.697 1.00 . A A .  70 ASN HB3  1 1 
       22 38027 1 1  70 ASN HD21 H   95.206   6.903   0.399 1.00 . A A .  70 ASN HD21 1 1 
       22 38028 1 1  70 ASN HD22 H   96.743   7.475  -0.039 1.00 . A A .  70 ASN HD22 1 1 
       22 38029 1 1  70 ASN N    N   91.680   7.998  -1.324 1.00 . A A .  70 ASN N    1 1 
       22 38030 1 1  70 ASN ND2  N   95.773   7.605   0.017 1.00 . A A .  70 ASN ND2  1 1 
       22 38031 1 1  70 ASN O    O   93.165   6.945   1.484 1.00 . A A .  70 ASN O    1 1 
       22 38032 1 1  70 ASN OD1  O   95.948   9.596  -0.895 1.00 . A A .  70 ASN OD1  1 1 
       22 38033 1 1  71 PRO C    C   93.432   4.181   1.961 1.00 . A A .  71 PRO C    1 1 
       22 38034 1 1  71 PRO CA   C   92.243   4.353   1.016 1.00 . A A .  71 PRO CA   1 1 
       22 38035 1 1  71 PRO CB   C   92.062   3.105   0.147 1.00 . A A .  71 PRO CB   1 1 
       22 38036 1 1  71 PRO CD   C   92.073   5.013  -1.344 1.00 . A A .  71 PRO CD   1 1 
       22 38037 1 1  71 PRO CG   C   91.511   3.605  -1.148 1.00 . A A .  71 PRO CG   1 1 
       22 38038 1 1  71 PRO HA   H   91.343   4.526   1.582 1.00 . A A .  71 PRO HA   1 1 
       22 38039 1 1  71 PRO HB2  H   93.015   2.619  -0.011 1.00 . A A .  71 PRO HB2  1 1 
       22 38040 1 1  71 PRO HB3  H   91.366   2.425   0.609 1.00 . A A .  71 PRO HB3  1 1 
       22 38041 1 1  71 PRO HD2  H   92.947   4.985  -1.982 1.00 . A A .  71 PRO HD2  1 1 
       22 38042 1 1  71 PRO HD3  H   91.321   5.669  -1.757 1.00 . A A .  71 PRO HD3  1 1 
       22 38043 1 1  71 PRO HG2  H   91.826   2.959  -1.958 1.00 . A A .  71 PRO HG2  1 1 
       22 38044 1 1  71 PRO HG3  H   90.434   3.646  -1.104 1.00 . A A .  71 PRO HG3  1 1 
       22 38045 1 1  71 PRO N    N   92.437   5.447   0.015 1.00 . A A .  71 PRO N    1 1 
       22 38046 1 1  71 PRO O    O   93.257   3.886   3.144 1.00 . A A .  71 PRO O    1 1 
       22 38047 1 1  72 LYS C    C   96.033   5.331   3.213 1.00 . A A .  72 LYS C    1 1 
       22 38048 1 1  72 LYS CA   C   95.844   4.175   2.235 1.00 . A A .  72 LYS CA   1 1 
       22 38049 1 1  72 LYS CB   C   97.067   4.085   1.318 1.00 . A A .  72 LYS CB   1 1 
       22 38050 1 1  72 LYS CD   C   98.892   2.403   1.754 1.00 . A A .  72 LYS CD   1 1 
       22 38051 1 1  72 LYS CE   C   97.971   1.289   2.259 1.00 . A A .  72 LYS CE   1 1 
       22 38052 1 1  72 LYS CG   C   98.323   3.771   2.152 1.00 . A A .  72 LYS CG   1 1 
       22 38053 1 1  72 LYS H    H   94.718   4.561   0.479 1.00 . A A .  72 LYS H    1 1 
       22 38054 1 1  72 LYS HA   H   95.765   3.257   2.793 1.00 . A A .  72 LYS HA   1 1 
       22 38055 1 1  72 LYS HB2  H   96.906   3.307   0.586 1.00 . A A .  72 LYS HB2  1 1 
       22 38056 1 1  72 LYS HB3  H   97.201   5.029   0.810 1.00 . A A .  72 LYS HB3  1 1 
       22 38057 1 1  72 LYS HD2  H   98.972   2.344   0.679 1.00 . A A .  72 LYS HD2  1 1 
       22 38058 1 1  72 LYS HD3  H   99.871   2.280   2.194 1.00 . A A .  72 LYS HD3  1 1 
       22 38059 1 1  72 LYS HE2  H   97.029   1.330   1.731 1.00 . A A .  72 LYS HE2  1 1 
       22 38060 1 1  72 LYS HE3  H   98.437   0.330   2.083 1.00 . A A .  72 LYS HE3  1 1 
       22 38061 1 1  72 LYS HG2  H   99.070   4.532   1.975 1.00 . A A .  72 LYS HG2  1 1 
       22 38062 1 1  72 LYS HG3  H   98.070   3.760   3.203 1.00 . A A .  72 LYS HG3  1 1 
       22 38063 1 1  72 LYS HZ1  H   97.372   0.573   4.120 1.00 . A A .  72 LYS HZ1  1 1 
       22 38064 1 1  72 LYS HZ2  H   97.032   2.218   3.868 1.00 . A A .  72 LYS HZ2  1 1 
       22 38065 1 1  72 LYS HZ3  H   98.623   1.716   4.189 1.00 . A A .  72 LYS HZ3  1 1 
       22 38066 1 1  72 LYS N    N   94.638   4.343   1.431 1.00 . A A .  72 LYS N    1 1 
       22 38067 1 1  72 LYS NZ   N   97.732   1.462   3.720 1.00 . A A .  72 LYS NZ   1 1 
       22 38068 1 1  72 LYS O    O   96.321   5.118   4.391 1.00 . A A .  72 LYS O    1 1 
       22 38069 1 1  73 LYS C    C   95.042   7.803   4.669 1.00 . A A .  73 LYS C    1 1 
       22 38070 1 1  73 LYS CA   C   96.081   7.733   3.551 1.00 . A A .  73 LYS CA   1 1 
       22 38071 1 1  73 LYS CB   C   95.992   8.996   2.694 1.00 . A A .  73 LYS CB   1 1 
       22 38072 1 1  73 LYS CD   C   96.031  11.502   2.810 1.00 . A A .  73 LYS CD   1 1 
       22 38073 1 1  73 LYS CE   C   94.631  11.898   3.289 1.00 . A A .  73 LYS CE   1 1 
       22 38074 1 1  73 LYS CG   C   96.470  10.205   3.504 1.00 . A A .  73 LYS CG   1 1 
       22 38075 1 1  73 LYS H    H   95.683   6.664   1.768 1.00 . A A .  73 LYS H    1 1 
       22 38076 1 1  73 LYS HA   H   97.063   7.686   3.991 1.00 . A A .  73 LYS HA   1 1 
       22 38077 1 1  73 LYS HB2  H   96.615   8.881   1.819 1.00 . A A .  73 LYS HB2  1 1 
       22 38078 1 1  73 LYS HB3  H   94.970   9.151   2.390 1.00 . A A .  73 LYS HB3  1 1 
       22 38079 1 1  73 LYS HD2  H   96.729  12.291   3.049 1.00 . A A .  73 LYS HD2  1 1 
       22 38080 1 1  73 LYS HD3  H   96.013  11.351   1.741 1.00 . A A .  73 LYS HD3  1 1 
       22 38081 1 1  73 LYS HE2  H   93.962  11.056   3.189 1.00 . A A .  73 LYS HE2  1 1 
       22 38082 1 1  73 LYS HE3  H   94.678  12.200   4.325 1.00 . A A .  73 LYS HE3  1 1 
       22 38083 1 1  73 LYS HG2  H   96.046  10.165   4.498 1.00 . A A .  73 LYS HG2  1 1 
       22 38084 1 1  73 LYS HG3  H   97.547  10.185   3.574 1.00 . A A .  73 LYS HG3  1 1 
       22 38085 1 1  73 LYS HZ1  H   94.930  13.605   2.133 1.00 . A A .  73 LYS HZ1  1 1 
       22 38086 1 1  73 LYS HZ2  H   93.494  13.625   3.040 1.00 . A A .  73 LYS HZ2  1 1 
       22 38087 1 1  73 LYS HZ3  H   93.607  12.663   1.644 1.00 . A A .  73 LYS HZ3  1 1 
       22 38088 1 1  73 LYS N    N   95.895   6.552   2.716 1.00 . A A .  73 LYS N    1 1 
       22 38089 1 1  73 LYS NZ   N   94.128  13.034   2.465 1.00 . A A .  73 LYS NZ   1 1 
       22 38090 1 1  73 LYS O    O   95.336   8.279   5.765 1.00 . A A .  73 LYS O    1 1 
       22 38091 1 1  74 TYR C    C   93.104   6.498   6.584 1.00 . A A .  74 TYR C    1 1 
       22 38092 1 1  74 TYR CA   C   92.765   7.393   5.394 1.00 . A A .  74 TYR CA   1 1 
       22 38093 1 1  74 TYR CB   C   91.431   6.957   4.771 1.00 . A A .  74 TYR CB   1 1 
       22 38094 1 1  74 TYR CD1  C   90.254   9.148   5.195 1.00 . A A .  74 TYR CD1  1 1 
       22 38095 1 1  74 TYR CD2  C   89.297   7.118   6.117 1.00 . A A .  74 TYR CD2  1 1 
       22 38096 1 1  74 TYR CE1  C   89.210   9.893   5.755 1.00 . A A .  74 TYR CE1  1 1 
       22 38097 1 1  74 TYR CE2  C   88.254   7.865   6.676 1.00 . A A .  74 TYR CE2  1 1 
       22 38098 1 1  74 TYR CG   C   90.299   7.760   5.375 1.00 . A A .  74 TYR CG   1 1 
       22 38099 1 1  74 TYR CZ   C   88.210   9.253   6.496 1.00 . A A .  74 TYR CZ   1 1 
       22 38100 1 1  74 TYR H    H   93.633   6.987   3.498 1.00 . A A .  74 TYR H    1 1 
       22 38101 1 1  74 TYR HA   H   92.670   8.408   5.745 1.00 . A A .  74 TYR HA   1 1 
       22 38102 1 1  74 TYR HB2  H   91.461   7.128   3.705 1.00 . A A .  74 TYR HB2  1 1 
       22 38103 1 1  74 TYR HB3  H   91.267   5.906   4.960 1.00 . A A .  74 TYR HB3  1 1 
       22 38104 1 1  74 TYR HD1  H   91.024   9.643   4.624 1.00 . A A .  74 TYR HD1  1 1 
       22 38105 1 1  74 TYR HD2  H   89.329   6.049   6.256 1.00 . A A .  74 TYR HD2  1 1 
       22 38106 1 1  74 TYR HE1  H   89.176  10.964   5.616 1.00 . A A .  74 TYR HE1  1 1 
       22 38107 1 1  74 TYR HE2  H   87.482   7.372   7.248 1.00 . A A .  74 TYR HE2  1 1 
       22 38108 1 1  74 TYR HH   H   87.118   9.758   7.977 1.00 . A A .  74 TYR HH   1 1 
       22 38109 1 1  74 TYR N    N   93.824   7.347   4.389 1.00 . A A .  74 TYR N    1 1 
       22 38110 1 1  74 TYR O    O   93.168   6.965   7.722 1.00 . A A .  74 TYR O    1 1 
       22 38111 1 1  74 TYR OH   O   87.182   9.988   7.048 1.00 . A A .  74 TYR OH   1 1 
       22 38112 1 1  75 ILE C    C   94.901   3.460   6.981 1.00 . A A .  75 ILE C    1 1 
       22 38113 1 1  75 ILE CA   C   93.664   4.265   7.372 1.00 . A A .  75 ILE CA   1 1 
       22 38114 1 1  75 ILE CB   C   92.491   3.310   7.622 1.00 . A A .  75 ILE CB   1 1 
       22 38115 1 1  75 ILE CD1  C   89.993   3.199   7.698 1.00 . A A .  75 ILE CD1  1 1 
       22 38116 1 1  75 ILE CG1  C   91.207   4.120   7.833 1.00 . A A .  75 ILE CG1  1 1 
       22 38117 1 1  75 ILE CG2  C   92.772   2.471   8.871 1.00 . A A .  75 ILE CG2  1 1 
       22 38118 1 1  75 ILE H    H   93.260   4.901   5.391 1.00 . A A .  75 ILE H    1 1 
       22 38119 1 1  75 ILE HA   H   93.870   4.805   8.284 1.00 . A A .  75 ILE HA   1 1 
       22 38120 1 1  75 ILE HB   H   92.371   2.658   6.769 1.00 . A A .  75 ILE HB   1 1 
       22 38121 1 1  75 ILE HD11 H   89.904   2.869   6.674 1.00 . A A .  75 ILE HD11 1 1 
       22 38122 1 1  75 ILE HD12 H   89.099   3.738   7.981 1.00 . A A .  75 ILE HD12 1 1 
       22 38123 1 1  75 ILE HD13 H   90.116   2.342   8.343 1.00 . A A .  75 ILE HD13 1 1 
       22 38124 1 1  75 ILE HG12 H   91.217   4.560   8.821 1.00 . A A .  75 ILE HG12 1 1 
       22 38125 1 1  75 ILE HG13 H   91.146   4.900   7.093 1.00 . A A .  75 ILE HG13 1 1 
       22 38126 1 1  75 ILE HG21 H   91.877   1.937   9.156 1.00 . A A .  75 ILE HG21 1 1 
       22 38127 1 1  75 ILE HG22 H   93.076   3.119   9.681 1.00 . A A .  75 ILE HG22 1 1 
       22 38128 1 1  75 ILE HG23 H   93.560   1.763   8.661 1.00 . A A .  75 ILE HG23 1 1 
       22 38129 1 1  75 ILE N    N   93.325   5.215   6.316 1.00 . A A .  75 ILE N    1 1 
       22 38130 1 1  75 ILE O    O   94.807   2.273   6.671 1.00 . A A .  75 ILE O    1 1 
       22 38131 1 1  76 PRO C    C   97.419   2.003   7.161 1.00 . A A .  76 PRO C    1 1 
       22 38132 1 1  76 PRO CA   C   97.331   3.425   6.618 1.00 . A A .  76 PRO CA   1 1 
       22 38133 1 1  76 PRO CB   C   98.383   4.332   7.252 1.00 . A A .  76 PRO CB   1 1 
       22 38134 1 1  76 PRO CD   C   96.254   5.502   7.342 1.00 . A A .  76 PRO CD   1 1 
       22 38135 1 1  76 PRO CG   C   97.773   5.697   7.237 1.00 . A A .  76 PRO CG   1 1 
       22 38136 1 1  76 PRO HA   H   97.456   3.423   5.547 1.00 . A A .  76 PRO HA   1 1 
       22 38137 1 1  76 PRO HB2  H   98.586   4.017   8.268 1.00 . A A .  76 PRO HB2  1 1 
       22 38138 1 1  76 PRO HB3  H   99.289   4.324   6.667 1.00 . A A .  76 PRO HB3  1 1 
       22 38139 1 1  76 PRO HD2  H   95.919   5.695   8.350 1.00 . A A .  76 PRO HD2  1 1 
       22 38140 1 1  76 PRO HD3  H   95.739   6.141   6.640 1.00 . A A .  76 PRO HD3  1 1 
       22 38141 1 1  76 PRO HG2  H   98.136   6.272   8.079 1.00 . A A .  76 PRO HG2  1 1 
       22 38142 1 1  76 PRO HG3  H   98.011   6.201   6.313 1.00 . A A .  76 PRO HG3  1 1 
       22 38143 1 1  76 PRO N    N   96.048   4.088   6.984 1.00 . A A .  76 PRO N    1 1 
       22 38144 1 1  76 PRO O    O   96.721   1.647   8.110 1.00 . A A .  76 PRO O    1 1 
       22 38145 1 1  77 GLY C    C   97.393  -1.084   6.318 1.00 . A A .  77 GLY C    1 1 
       22 38146 1 1  77 GLY CA   C   98.438  -0.191   6.978 1.00 . A A .  77 GLY CA   1 1 
       22 38147 1 1  77 GLY H    H   98.801   1.529   5.795 1.00 . A A .  77 GLY H    1 1 
       22 38148 1 1  77 GLY HA2  H   99.425  -0.535   6.701 1.00 . A A .  77 GLY HA2  1 1 
       22 38149 1 1  77 GLY HA3  H   98.327  -0.250   8.049 1.00 . A A .  77 GLY HA3  1 1 
       22 38150 1 1  77 GLY N    N   98.274   1.192   6.550 1.00 . A A .  77 GLY N    1 1 
       22 38151 1 1  77 GLY O    O   97.626  -2.271   6.096 1.00 . A A .  77 GLY O    1 1 
       22 38152 1 1  78 THR C    C   95.662  -1.909   4.087 1.00 . A A .  78 THR C    1 1 
       22 38153 1 1  78 THR CA   C   95.163  -1.247   5.364 1.00 . A A .  78 THR CA   1 1 
       22 38154 1 1  78 THR CB   C   94.004  -0.308   5.033 1.00 . A A .  78 THR CB   1 1 
       22 38155 1 1  78 THR CG2  C   94.449   0.685   3.964 1.00 . A A .  78 THR CG2  1 1 
       22 38156 1 1  78 THR H    H   96.113   0.452   6.201 1.00 . A A .  78 THR H    1 1 
       22 38157 1 1  78 THR HA   H   94.812  -2.006   6.040 1.00 . A A .  78 THR HA   1 1 
       22 38158 1 1  78 THR HB   H   93.710   0.232   5.920 1.00 . A A .  78 THR HB   1 1 
       22 38159 1 1  78 THR HG1  H   92.621  -1.659   5.252 1.00 . A A .  78 THR HG1  1 1 
       22 38160 1 1  78 THR HG21 H   94.533   0.177   3.014 1.00 . A A .  78 THR HG21 1 1 
       22 38161 1 1  78 THR HG22 H   95.409   1.098   4.236 1.00 . A A .  78 THR HG22 1 1 
       22 38162 1 1  78 THR HG23 H   93.724   1.480   3.886 1.00 . A A .  78 THR HG23 1 1 
       22 38163 1 1  78 THR N    N   96.240  -0.499   6.003 1.00 . A A .  78 THR N    1 1 
       22 38164 1 1  78 THR O    O   96.357  -1.284   3.285 1.00 . A A .  78 THR O    1 1 
       22 38165 1 1  78 THR OG1  O   92.903  -1.067   4.550 1.00 . A A .  78 THR OG1  1 1 
       22 38166 1 1  79 LYS C    C   94.848  -3.563   1.514 1.00 . A A .  79 LYS C    1 1 
       22 38167 1 1  79 LYS CA   C   95.743  -3.899   2.706 1.00 . A A .  79 LYS CA   1 1 
       22 38168 1 1  79 LYS CB   C   95.711  -5.408   2.960 1.00 . A A .  79 LYS CB   1 1 
       22 38169 1 1  79 LYS CD   C   97.177  -7.223   3.867 1.00 . A A .  79 LYS CD   1 1 
       22 38170 1 1  79 LYS CE   C   98.007  -7.657   5.077 1.00 . A A .  79 LYS CE   1 1 
       22 38171 1 1  79 LYS CG   C   96.730  -5.772   4.048 1.00 . A A .  79 LYS CG   1 1 
       22 38172 1 1  79 LYS H    H   94.756  -3.633   4.571 1.00 . A A .  79 LYS H    1 1 
       22 38173 1 1  79 LYS HA   H   96.756  -3.610   2.470 1.00 . A A .  79 LYS HA   1 1 
       22 38174 1 1  79 LYS HB2  H   94.722  -5.698   3.283 1.00 . A A .  79 LYS HB2  1 1 
       22 38175 1 1  79 LYS HB3  H   95.960  -5.930   2.049 1.00 . A A .  79 LYS HB3  1 1 
       22 38176 1 1  79 LYS HD2  H   96.308  -7.858   3.777 1.00 . A A .  79 LYS HD2  1 1 
       22 38177 1 1  79 LYS HD3  H   97.778  -7.304   2.973 1.00 . A A .  79 LYS HD3  1 1 
       22 38178 1 1  79 LYS HE2  H   98.944  -7.121   5.082 1.00 . A A .  79 LYS HE2  1 1 
       22 38179 1 1  79 LYS HE3  H   97.462  -7.439   5.984 1.00 . A A .  79 LYS HE3  1 1 
       22 38180 1 1  79 LYS HG2  H   97.588  -5.120   3.976 1.00 . A A .  79 LYS HG2  1 1 
       22 38181 1 1  79 LYS HG3  H   96.274  -5.658   5.020 1.00 . A A .  79 LYS HG3  1 1 
       22 38182 1 1  79 LYS HZ1  H   98.084  -9.559   5.922 1.00 . A A .  79 LYS HZ1  1 1 
       22 38183 1 1  79 LYS HZ2  H   99.268  -9.279   4.735 1.00 . A A .  79 LYS HZ2  1 1 
       22 38184 1 1  79 LYS HZ3  H   97.653  -9.550   4.282 1.00 . A A .  79 LYS HZ3  1 1 
       22 38185 1 1  79 LYS N    N   95.311  -3.177   3.899 1.00 . A A .  79 LYS N    1 1 
       22 38186 1 1  79 LYS NZ   N   98.273  -9.122   4.998 1.00 . A A .  79 LYS NZ   1 1 
       22 38187 1 1  79 LYS O    O   93.836  -4.221   1.282 1.00 . A A .  79 LYS O    1 1 
       22 38188 1 1  80 MET C    C   95.178  -0.989  -1.138 1.00 . A A .  80 MET C    1 1 
       22 38189 1 1  80 MET CA   C   94.470  -2.132  -0.417 1.00 . A A .  80 MET CA   1 1 
       22 38190 1 1  80 MET CB   C   93.059  -1.689  -0.009 1.00 . A A .  80 MET CB   1 1 
       22 38191 1 1  80 MET CE   C   90.200   0.508  -1.793 1.00 . A A .  80 MET CE   1 1 
       22 38192 1 1  80 MET CG   C   92.362  -1.029  -1.206 1.00 . A A .  80 MET CG   1 1 
       22 38193 1 1  80 MET H    H   96.057  -2.062   0.986 1.00 . A A .  80 MET H    1 1 
       22 38194 1 1  80 MET HA   H   94.389  -2.972  -1.091 1.00 . A A .  80 MET HA   1 1 
       22 38195 1 1  80 MET HB2  H   92.490  -2.549   0.311 1.00 . A A .  80 MET HB2  1 1 
       22 38196 1 1  80 MET HB3  H   93.126  -0.978   0.802 1.00 . A A .  80 MET HB3  1 1 
       22 38197 1 1  80 MET HE1  H   90.901   0.660  -2.602 1.00 . A A .  80 MET HE1  1 1 
       22 38198 1 1  80 MET HE2  H   90.289   1.317  -1.088 1.00 . A A .  80 MET HE2  1 1 
       22 38199 1 1  80 MET HE3  H   89.192   0.485  -2.183 1.00 . A A .  80 MET HE3  1 1 
       22 38200 1 1  80 MET HG2  H   92.696  -0.005  -1.293 1.00 . A A .  80 MET HG2  1 1 
       22 38201 1 1  80 MET HG3  H   92.613  -1.566  -2.109 1.00 . A A .  80 MET HG3  1 1 
       22 38202 1 1  80 MET N    N   95.237  -2.543   0.756 1.00 . A A .  80 MET N    1 1 
       22 38203 1 1  80 MET O    O   95.026   0.177  -0.775 1.00 . A A .  80 MET O    1 1 
       22 38204 1 1  80 MET SD   S   90.566  -1.060  -0.966 1.00 . A A .  80 MET SD   1 1 
       22 38205 1 1  81 ILE C    C   96.507  -0.577  -4.430 1.00 . A A .  81 ILE C    1 1 
       22 38206 1 1  81 ILE CA   C   96.687  -0.334  -2.935 1.00 . A A .  81 ILE CA   1 1 
       22 38207 1 1  81 ILE CB   C   98.177  -0.391  -2.584 1.00 . A A .  81 ILE CB   1 1 
       22 38208 1 1  81 ILE CD1  C   98.303  -1.506  -0.329 1.00 . A A .  81 ILE CD1  1 1 
       22 38209 1 1  81 ILE CG1  C   98.361  -0.166  -1.074 1.00 . A A .  81 ILE CG1  1 1 
       22 38210 1 1  81 ILE CG2  C   98.921   0.700  -3.358 1.00 . A A .  81 ILE CG2  1 1 
       22 38211 1 1  81 ILE H    H   96.036  -2.279  -2.403 1.00 . A A .  81 ILE H    1 1 
       22 38212 1 1  81 ILE HA   H   96.308   0.649  -2.693 1.00 . A A .  81 ILE HA   1 1 
       22 38213 1 1  81 ILE HB   H   98.574  -1.357  -2.861 1.00 . A A .  81 ILE HB   1 1 
       22 38214 1 1  81 ILE HD11 H   97.847  -1.361   0.638 1.00 . A A .  81 ILE HD11 1 1 
       22 38215 1 1  81 ILE HD12 H   99.304  -1.889  -0.199 1.00 . A A .  81 ILE HD12 1 1 
       22 38216 1 1  81 ILE HD13 H   97.718  -2.217  -0.896 1.00 . A A .  81 ILE HD13 1 1 
       22 38217 1 1  81 ILE HG12 H   99.321   0.297  -0.894 1.00 . A A .  81 ILE HG12 1 1 
       22 38218 1 1  81 ILE HG13 H   97.578   0.480  -0.706 1.00 . A A .  81 ILE HG13 1 1 
       22 38219 1 1  81 ILE HG21 H   99.900   0.845  -2.925 1.00 . A A .  81 ILE HG21 1 1 
       22 38220 1 1  81 ILE HG22 H   98.365   1.624  -3.306 1.00 . A A .  81 ILE HG22 1 1 
       22 38221 1 1  81 ILE HG23 H   99.026   0.401  -4.391 1.00 . A A .  81 ILE HG23 1 1 
       22 38222 1 1  81 ILE N    N   95.954  -1.334  -2.162 1.00 . A A .  81 ILE N    1 1 
       22 38223 1 1  81 ILE O    O   97.287  -1.301  -5.050 1.00 . A A .  81 ILE O    1 1 
       22 38224 1 1  82 PHE C    C   95.140   1.246  -7.113 1.00 . A A .  82 PHE C    1 1 
       22 38225 1 1  82 PHE CA   C   95.194  -0.118  -6.432 1.00 . A A .  82 PHE CA   1 1 
       22 38226 1 1  82 PHE CB   C   93.859  -0.841  -6.629 1.00 . A A .  82 PHE CB   1 1 
       22 38227 1 1  82 PHE CD1  C   94.352  -1.682  -8.954 1.00 . A A .  82 PHE CD1  1 1 
       22 38228 1 1  82 PHE CD2  C   92.438  -0.229  -8.624 1.00 . A A .  82 PHE CD2  1 1 
       22 38229 1 1  82 PHE CE1  C   94.059  -1.755 -10.322 1.00 . A A .  82 PHE CE1  1 1 
       22 38230 1 1  82 PHE CE2  C   92.147  -0.303  -9.992 1.00 . A A .  82 PHE CE2  1 1 
       22 38231 1 1  82 PHE CG   C   93.542  -0.919  -8.105 1.00 . A A .  82 PHE CG   1 1 
       22 38232 1 1  82 PHE CZ   C   92.958  -1.066 -10.840 1.00 . A A .  82 PHE CZ   1 1 
       22 38233 1 1  82 PHE H    H   94.886   0.599  -4.460 1.00 . A A .  82 PHE H    1 1 
       22 38234 1 1  82 PHE HA   H   95.978  -0.705  -6.888 1.00 . A A .  82 PHE HA   1 1 
       22 38235 1 1  82 PHE HB2  H   93.929  -1.840  -6.223 1.00 . A A .  82 PHE HB2  1 1 
       22 38236 1 1  82 PHE HB3  H   93.077  -0.299  -6.120 1.00 . A A .  82 PHE HB3  1 1 
       22 38237 1 1  82 PHE HD1  H   95.201  -2.214  -8.556 1.00 . A A .  82 PHE HD1  1 1 
       22 38238 1 1  82 PHE HD2  H   91.812   0.360  -7.970 1.00 . A A .  82 PHE HD2  1 1 
       22 38239 1 1  82 PHE HE1  H   94.685  -2.343 -10.977 1.00 . A A .  82 PHE HE1  1 1 
       22 38240 1 1  82 PHE HE2  H   91.296   0.229 -10.392 1.00 . A A .  82 PHE HE2  1 1 
       22 38241 1 1  82 PHE HZ   H   92.732  -1.123 -11.895 1.00 . A A .  82 PHE HZ   1 1 
       22 38242 1 1  82 PHE N    N   95.472   0.034  -5.005 1.00 . A A .  82 PHE N    1 1 
       22 38243 1 1  82 PHE O    O   96.045   1.613  -7.861 1.00 . A A .  82 PHE O    1 1 
       22 38244 1 1  83 ALA C    C   92.750   4.055  -6.781 1.00 . A A .  83 ALA C    1 1 
       22 38245 1 1  83 ALA CA   C   93.909   3.314  -7.438 1.00 . A A .  83 ALA CA   1 1 
       22 38246 1 1  83 ALA CB   C   93.648   3.187  -8.940 1.00 . A A .  83 ALA CB   1 1 
       22 38247 1 1  83 ALA H    H   93.383   1.647  -6.242 1.00 . A A .  83 ALA H    1 1 
       22 38248 1 1  83 ALA HA   H   94.817   3.879  -7.289 1.00 . A A .  83 ALA HA   1 1 
       22 38249 1 1  83 ALA HB1  H   93.377   4.154  -9.340 1.00 . A A .  83 ALA HB1  1 1 
       22 38250 1 1  83 ALA HB2  H   92.839   2.491  -9.107 1.00 . A A .  83 ALA HB2  1 1 
       22 38251 1 1  83 ALA HB3  H   94.539   2.829  -9.432 1.00 . A A .  83 ALA HB3  1 1 
       22 38252 1 1  83 ALA N    N   94.073   1.992  -6.847 1.00 . A A .  83 ALA N    1 1 
       22 38253 1 1  83 ALA O    O   91.650   3.517  -6.652 1.00 . A A .  83 ALA O    1 1 
       22 38254 1 1  84 GLY C    C   91.068   6.753  -6.769 1.00 . A A .  84 GLY C    1 1 
       22 38255 1 1  84 GLY CA   C   91.970   6.099  -5.728 1.00 . A A .  84 GLY CA   1 1 
       22 38256 1 1  84 GLY H    H   93.897   5.670  -6.499 1.00 . A A .  84 GLY H    1 1 
       22 38257 1 1  84 GLY HA2  H   91.375   5.468  -5.083 1.00 . A A .  84 GLY HA2  1 1 
       22 38258 1 1  84 GLY HA3  H   92.439   6.870  -5.135 1.00 . A A .  84 GLY HA3  1 1 
       22 38259 1 1  84 GLY N    N   93.002   5.293  -6.369 1.00 . A A .  84 GLY N    1 1 
       22 38260 1 1  84 GLY O    O   91.325   6.662  -7.970 1.00 . A A .  84 GLY O    1 1 
       22 38261 1 1  85 ILE C    C   89.546   9.502  -7.497 1.00 . A A .  85 ILE C    1 1 
       22 38262 1 1  85 ILE CA   C   89.076   8.079  -7.204 1.00 . A A .  85 ILE CA   1 1 
       22 38263 1 1  85 ILE CB   C   87.685   8.109  -6.569 1.00 . A A .  85 ILE CB   1 1 
       22 38264 1 1  85 ILE CD1  C   86.402   6.265  -7.722 1.00 . A A .  85 ILE CD1  1 1 
       22 38265 1 1  85 ILE CG1  C   87.142   6.674  -6.442 1.00 . A A .  85 ILE CG1  1 1 
       22 38266 1 1  85 ILE CG2  C   86.740   8.946  -7.435 1.00 . A A .  85 ILE CG2  1 1 
       22 38267 1 1  85 ILE H    H   89.860   7.451  -5.333 1.00 . A A .  85 ILE H    1 1 
       22 38268 1 1  85 ILE HA   H   89.026   7.528  -8.131 1.00 . A A .  85 ILE HA   1 1 
       22 38269 1 1  85 ILE HB   H   87.756   8.554  -5.588 1.00 . A A .  85 ILE HB   1 1 
       22 38270 1 1  85 ILE HD11 H   86.320   5.189  -7.762 1.00 . A A .  85 ILE HD11 1 1 
       22 38271 1 1  85 ILE HD12 H   86.949   6.617  -8.584 1.00 . A A .  85 ILE HD12 1 1 
       22 38272 1 1  85 ILE HD13 H   85.413   6.701  -7.719 1.00 . A A .  85 ILE HD13 1 1 
       22 38273 1 1  85 ILE HG12 H   87.962   5.992  -6.270 1.00 . A A .  85 ILE HG12 1 1 
       22 38274 1 1  85 ILE HG13 H   86.458   6.624  -5.610 1.00 . A A .  85 ILE HG13 1 1 
       22 38275 1 1  85 ILE HG21 H   86.933   9.995  -7.271 1.00 . A A .  85 ILE HG21 1 1 
       22 38276 1 1  85 ILE HG22 H   85.717   8.722  -7.170 1.00 . A A .  85 ILE HG22 1 1 
       22 38277 1 1  85 ILE HG23 H   86.899   8.708  -8.476 1.00 . A A .  85 ILE HG23 1 1 
       22 38278 1 1  85 ILE N    N   90.012   7.411  -6.303 1.00 . A A .  85 ILE N    1 1 
       22 38279 1 1  85 ILE O    O   90.368  10.056  -6.766 1.00 . A A .  85 ILE O    1 1 
       22 38280 1 1  86 LYS C    C   88.347  12.464  -8.585 1.00 . A A .  86 LYS C    1 1 
       22 38281 1 1  86 LYS CA   C   89.422  11.444  -8.966 1.00 . A A .  86 LYS CA   1 1 
       22 38282 1 1  86 LYS CB   C   89.678  11.502 -10.481 1.00 . A A .  86 LYS CB   1 1 
       22 38283 1 1  86 LYS CD   C   90.450  10.172 -12.455 1.00 . A A .  86 LYS CD   1 1 
       22 38284 1 1  86 LYS CE   C   90.239   8.829 -13.156 1.00 . A A .  86 LYS CE   1 1 
       22 38285 1 1  86 LYS CG   C   89.925  10.090 -11.018 1.00 . A A .  86 LYS CG   1 1 
       22 38286 1 1  86 LYS H    H   88.391   9.597  -9.132 1.00 . A A .  86 LYS H    1 1 
       22 38287 1 1  86 LYS HA   H   90.339  11.702  -8.453 1.00 . A A .  86 LYS HA   1 1 
       22 38288 1 1  86 LYS HB2  H   88.817  11.929 -10.978 1.00 . A A .  86 LYS HB2  1 1 
       22 38289 1 1  86 LYS HB3  H   90.545  12.115 -10.678 1.00 . A A .  86 LYS HB3  1 1 
       22 38290 1 1  86 LYS HD2  H   89.917  10.946 -12.990 1.00 . A A .  86 LYS HD2  1 1 
       22 38291 1 1  86 LYS HD3  H   91.503  10.406 -12.438 1.00 . A A .  86 LYS HD3  1 1 
       22 38292 1 1  86 LYS HE2  H   90.853   8.786 -14.045 1.00 . A A .  86 LYS HE2  1 1 
       22 38293 1 1  86 LYS HE3  H   90.517   8.026 -12.490 1.00 . A A .  86 LYS HE3  1 1 
       22 38294 1 1  86 LYS HG2  H   90.652   9.591 -10.395 1.00 . A A .  86 LYS HG2  1 1 
       22 38295 1 1  86 LYS HG3  H   88.999   9.534 -11.007 1.00 . A A .  86 LYS HG3  1 1 
       22 38296 1 1  86 LYS HZ1  H   88.525   7.686 -13.469 1.00 . A A .  86 LYS HZ1  1 1 
       22 38297 1 1  86 LYS HZ2  H   88.670   9.020 -14.513 1.00 . A A .  86 LYS HZ2  1 1 
       22 38298 1 1  86 LYS HZ3  H   88.217   9.252 -12.891 1.00 . A A .  86 LYS HZ3  1 1 
       22 38299 1 1  86 LYS N    N   89.033  10.088  -8.579 1.00 . A A .  86 LYS N    1 1 
       22 38300 1 1  86 LYS NZ   N   88.805   8.686 -13.536 1.00 . A A .  86 LYS NZ   1 1 
       22 38301 1 1  86 LYS O    O   88.547  13.280  -7.686 1.00 . A A .  86 LYS O    1 1 
       22 38302 1 1  87 LYS C    C   85.296  12.929  -7.825 1.00 . A A .  87 LYS C    1 1 
       22 38303 1 1  87 LYS CA   C   86.131  13.367  -9.024 1.00 . A A .  87 LYS CA   1 1 
       22 38304 1 1  87 LYS CB   C   85.228  13.475 -10.257 1.00 . A A .  87 LYS CB   1 1 
       22 38305 1 1  87 LYS CD   C   85.857  15.674 -11.293 1.00 . A A .  87 LYS CD   1 1 
       22 38306 1 1  87 LYS CE   C   86.475  16.332 -12.528 1.00 . A A .  87 LYS CE   1 1 
       22 38307 1 1  87 LYS CG   C   85.989  14.152 -11.405 1.00 . A A .  87 LYS CG   1 1 
       22 38308 1 1  87 LYS H    H   87.116  11.762 -10.003 1.00 . A A .  87 LYS H    1 1 
       22 38309 1 1  87 LYS HA   H   86.553  14.339  -8.820 1.00 . A A .  87 LYS HA   1 1 
       22 38310 1 1  87 LYS HB2  H   84.924  12.484 -10.563 1.00 . A A .  87 LYS HB2  1 1 
       22 38311 1 1  87 LYS HB3  H   84.353  14.057 -10.010 1.00 . A A .  87 LYS HB3  1 1 
       22 38312 1 1  87 LYS HD2  H   84.812  15.942 -11.229 1.00 . A A .  87 LYS HD2  1 1 
       22 38313 1 1  87 LYS HD3  H   86.373  16.019 -10.410 1.00 . A A .  87 LYS HD3  1 1 
       22 38314 1 1  87 LYS HE2  H   86.497  17.403 -12.394 1.00 . A A .  87 LYS HE2  1 1 
       22 38315 1 1  87 LYS HE3  H   87.483  15.966 -12.665 1.00 . A A .  87 LYS HE3  1 1 
       22 38316 1 1  87 LYS HG2  H   87.034  13.878 -11.356 1.00 . A A .  87 LYS HG2  1 1 
       22 38317 1 1  87 LYS HG3  H   85.577  13.828 -12.349 1.00 . A A .  87 LYS HG3  1 1 
       22 38318 1 1  87 LYS HZ1  H   86.245  15.482 -14.415 1.00 . A A .  87 LYS HZ1  1 1 
       22 38319 1 1  87 LYS HZ2  H   85.308  16.877 -14.164 1.00 . A A .  87 LYS HZ2  1 1 
       22 38320 1 1  87 LYS HZ3  H   84.853  15.405 -13.448 1.00 . A A .  87 LYS HZ3  1 1 
       22 38321 1 1  87 LYS N    N   87.217  12.425  -9.287 1.00 . A A .  87 LYS N    1 1 
       22 38322 1 1  87 LYS NZ   N   85.658  15.998 -13.729 1.00 . A A .  87 LYS NZ   1 1 
       22 38323 1 1  87 LYS O    O   85.317  11.764  -7.429 1.00 . A A .  87 LYS O    1 1 
       22 38324 1 1  88 LYS C    C   82.516  12.723  -6.548 1.00 . A A .  88 LYS C    1 1 
       22 38325 1 1  88 LYS CA   C   83.704  13.571  -6.112 1.00 . A A .  88 LYS CA   1 1 
       22 38326 1 1  88 LYS CB   C   83.200  14.862  -5.465 1.00 . A A .  88 LYS CB   1 1 
       22 38327 1 1  88 LYS CD   C   81.786  15.730  -3.587 1.00 . A A .  88 LYS CD   1 1 
       22 38328 1 1  88 LYS CE   C   80.505  15.853  -4.425 1.00 . A A .  88 LYS CE   1 1 
       22 38329 1 1  88 LYS CG   C   82.627  14.547  -4.080 1.00 . A A .  88 LYS CG   1 1 
       22 38330 1 1  88 LYS H    H   84.567  14.784  -7.619 1.00 . A A .  88 LYS H    1 1 
       22 38331 1 1  88 LYS HA   H   84.280  13.017  -5.385 1.00 . A A .  88 LYS HA   1 1 
       22 38332 1 1  88 LYS HB2  H   84.021  15.559  -5.367 1.00 . A A .  88 LYS HB2  1 1 
       22 38333 1 1  88 LYS HB3  H   82.428  15.298  -6.082 1.00 . A A .  88 LYS HB3  1 1 
       22 38334 1 1  88 LYS HD2  H   81.525  15.576  -2.550 1.00 . A A .  88 LYS HD2  1 1 
       22 38335 1 1  88 LYS HD3  H   82.360  16.640  -3.681 1.00 . A A .  88 LYS HD3  1 1 
       22 38336 1 1  88 LYS HE2  H   80.314  14.924  -4.945 1.00 . A A .  88 LYS HE2  1 1 
       22 38337 1 1  88 LYS HE3  H   79.670  16.076  -3.777 1.00 . A A .  88 LYS HE3  1 1 
       22 38338 1 1  88 LYS HG2  H   82.009  13.662  -4.138 1.00 . A A .  88 LYS HG2  1 1 
       22 38339 1 1  88 LYS HG3  H   83.437  14.373  -3.387 1.00 . A A .  88 LYS HG3  1 1 
       22 38340 1 1  88 LYS HZ1  H   80.212  17.815  -5.058 1.00 . A A .  88 LYS HZ1  1 1 
       22 38341 1 1  88 LYS HZ2  H   80.223  16.674  -6.317 1.00 . A A .  88 LYS HZ2  1 1 
       22 38342 1 1  88 LYS HZ3  H   81.678  17.135  -5.571 1.00 . A A .  88 LYS HZ3  1 1 
       22 38343 1 1  88 LYS N    N   84.551  13.873  -7.258 1.00 . A A .  88 LYS N    1 1 
       22 38344 1 1  88 LYS NZ   N   80.666  16.952  -5.418 1.00 . A A .  88 LYS NZ   1 1 
       22 38345 1 1  88 LYS O    O   82.184  11.732  -5.903 1.00 . A A .  88 LYS O    1 1 
       22 38346 1 1  89 THR C    C   81.111  10.922  -8.411 1.00 . A A .  89 THR C    1 1 
       22 38347 1 1  89 THR CA   C   80.732  12.373  -8.153 1.00 . A A .  89 THR CA   1 1 
       22 38348 1 1  89 THR CB   C   80.214  12.998  -9.447 1.00 . A A .  89 THR CB   1 1 
       22 38349 1 1  89 THR CG2  C   79.639  14.385  -9.155 1.00 . A A .  89 THR CG2  1 1 
       22 38350 1 1  89 THR H    H   82.188  13.914  -8.127 1.00 . A A .  89 THR H    1 1 
       22 38351 1 1  89 THR HA   H   79.945  12.402  -7.414 1.00 . A A .  89 THR HA   1 1 
       22 38352 1 1  89 THR HB   H   79.437  12.368  -9.857 1.00 . A A .  89 THR HB   1 1 
       22 38353 1 1  89 THR HG1  H   81.731  12.262 -10.416 1.00 . A A .  89 THR HG1  1 1 
       22 38354 1 1  89 THR HG21 H   78.943  14.320  -8.332 1.00 . A A .  89 THR HG21 1 1 
       22 38355 1 1  89 THR HG22 H   79.127  14.753 -10.032 1.00 . A A .  89 THR HG22 1 1 
       22 38356 1 1  89 THR HG23 H   80.441  15.059  -8.896 1.00 . A A .  89 THR HG23 1 1 
       22 38357 1 1  89 THR N    N   81.880  13.116  -7.649 1.00 . A A .  89 THR N    1 1 
       22 38358 1 1  89 THR O    O   80.263  10.034  -8.364 1.00 . A A .  89 THR O    1 1 
       22 38359 1 1  89 THR OG1  O   81.280  13.109 -10.380 1.00 . A A .  89 THR OG1  1 1 
       22 38360 1 1  90 GLU C    C   82.731   8.525  -7.625 1.00 . A A .  90 GLU C    1 1 
       22 38361 1 1  90 GLU CA   C   82.855   9.325  -8.913 1.00 . A A .  90 GLU CA   1 1 
       22 38362 1 1  90 GLU CB   C   84.311   9.335  -9.390 1.00 . A A .  90 GLU CB   1 1 
       22 38363 1 1  90 GLU CD   C   85.789  10.099 -11.260 1.00 . A A .  90 GLU CD   1 1 
       22 38364 1 1  90 GLU CG   C   84.367   9.708 -10.874 1.00 . A A .  90 GLU CG   1 1 
       22 38365 1 1  90 GLU H    H   83.030  11.425  -8.687 1.00 . A A .  90 GLU H    1 1 
       22 38366 1 1  90 GLU HA   H   82.236   8.870  -9.672 1.00 . A A .  90 GLU HA   1 1 
       22 38367 1 1  90 GLU HB2  H   84.870  10.058  -8.819 1.00 . A A .  90 GLU HB2  1 1 
       22 38368 1 1  90 GLU HB3  H   84.742   8.356  -9.252 1.00 . A A .  90 GLU HB3  1 1 
       22 38369 1 1  90 GLU HG2  H   84.054   8.862 -11.467 1.00 . A A .  90 GLU HG2  1 1 
       22 38370 1 1  90 GLU HG3  H   83.705  10.541 -11.058 1.00 . A A .  90 GLU HG3  1 1 
       22 38371 1 1  90 GLU N    N   82.391  10.683  -8.670 1.00 . A A .  90 GLU N    1 1 
       22 38372 1 1  90 GLU O    O   82.323   7.364  -7.635 1.00 . A A .  90 GLU O    1 1 
       22 38373 1 1  90 GLU OE1  O   86.649  10.057 -10.396 1.00 . A A .  90 GLU OE1  1 1 
       22 38374 1 1  90 GLU OE2  O   85.997  10.435 -12.414 1.00 . A A .  90 GLU OE2  1 1 
       22 38375 1 1  91 ARG C    C   81.503   8.435  -4.791 1.00 . A A .  91 ARG C    1 1 
       22 38376 1 1  91 ARG CA   C   82.965   8.533  -5.207 1.00 . A A .  91 ARG CA   1 1 
       22 38377 1 1  91 ARG CB   C   83.730   9.347  -4.160 1.00 . A A .  91 ARG CB   1 1 
       22 38378 1 1  91 ARG CD   C   85.936  10.376  -3.572 1.00 . A A .  91 ARG CD   1 1 
       22 38379 1 1  91 ARG CG   C   85.146   9.633  -4.657 1.00 . A A .  91 ARG CG   1 1 
       22 38380 1 1  91 ARG CZ   C   87.242  12.420  -3.417 1.00 . A A .  91 ARG CZ   1 1 
       22 38381 1 1  91 ARG H    H   83.366  10.101  -6.567 1.00 . A A .  91 ARG H    1 1 
       22 38382 1 1  91 ARG HA   H   83.386   7.540  -5.264 1.00 . A A .  91 ARG HA   1 1 
       22 38383 1 1  91 ARG HB2  H   83.216  10.281  -3.984 1.00 . A A .  91 ARG HB2  1 1 
       22 38384 1 1  91 ARG HB3  H   83.784   8.790  -3.239 1.00 . A A .  91 ARG HB3  1 1 
       22 38385 1 1  91 ARG HD2  H   85.253  10.790  -2.845 1.00 . A A .  91 ARG HD2  1 1 
       22 38386 1 1  91 ARG HD3  H   86.604   9.684  -3.077 1.00 . A A .  91 ARG HD3  1 1 
       22 38387 1 1  91 ARG HE   H   86.847  11.476  -5.138 1.00 . A A .  91 ARG HE   1 1 
       22 38388 1 1  91 ARG HG2  H   85.636   8.699  -4.887 1.00 . A A .  91 ARG HG2  1 1 
       22 38389 1 1  91 ARG HG3  H   85.098  10.244  -5.546 1.00 . A A .  91 ARG HG3  1 1 
       22 38390 1 1  91 ARG HH11 H   86.554  11.669  -1.694 1.00 . A A .  91 ARG HH11 1 1 
       22 38391 1 1  91 ARG HH12 H   87.474  13.130  -1.560 1.00 . A A .  91 ARG HH12 1 1 
       22 38392 1 1  91 ARG HH21 H   88.056  13.391  -4.969 1.00 . A A .  91 ARG HH21 1 1 
       22 38393 1 1  91 ARG HH22 H   88.325  14.104  -3.413 1.00 . A A .  91 ARG HH22 1 1 
       22 38394 1 1  91 ARG N    N   83.063   9.172  -6.511 1.00 . A A .  91 ARG N    1 1 
       22 38395 1 1  91 ARG NE   N   86.714  11.457  -4.168 1.00 . A A .  91 ARG NE   1 1 
       22 38396 1 1  91 ARG NH1  N   87.077  12.405  -2.123 1.00 . A A .  91 ARG NH1  1 1 
       22 38397 1 1  91 ARG NH2  N   87.927  13.380  -3.977 1.00 . A A .  91 ARG NH2  1 1 
       22 38398 1 1  91 ARG O    O   81.030   7.370  -4.407 1.00 . A A .  91 ARG O    1 1 
       22 38399 1 1  92 GLU C    C   78.612   8.528  -5.294 1.00 . A A .  92 GLU C    1 1 
       22 38400 1 1  92 GLU CA   C   79.381   9.580  -4.504 1.00 . A A .  92 GLU CA   1 1 
       22 38401 1 1  92 GLU CB   C   78.787  10.963  -4.783 1.00 . A A .  92 GLU CB   1 1 
       22 38402 1 1  92 GLU CD   C   76.777  12.415  -4.446 1.00 . A A .  92 GLU CD   1 1 
       22 38403 1 1  92 GLU CG   C   77.430  11.084  -4.087 1.00 . A A .  92 GLU CG   1 1 
       22 38404 1 1  92 GLU H    H   81.221  10.377  -5.191 1.00 . A A .  92 GLU H    1 1 
       22 38405 1 1  92 GLU HA   H   79.290   9.366  -3.449 1.00 . A A .  92 GLU HA   1 1 
       22 38406 1 1  92 GLU HB2  H   79.456  11.725  -4.407 1.00 . A A .  92 GLU HB2  1 1 
       22 38407 1 1  92 GLU HB3  H   78.656  11.091  -5.847 1.00 . A A .  92 GLU HB3  1 1 
       22 38408 1 1  92 GLU HG2  H   76.791  10.273  -4.405 1.00 . A A .  92 GLU HG2  1 1 
       22 38409 1 1  92 GLU HG3  H   77.570  11.032  -3.017 1.00 . A A .  92 GLU HG3  1 1 
       22 38410 1 1  92 GLU N    N   80.791   9.557  -4.874 1.00 . A A .  92 GLU N    1 1 
       22 38411 1 1  92 GLU O    O   77.925   7.685  -4.717 1.00 . A A .  92 GLU O    1 1 
       22 38412 1 1  92 GLU OE1  O   77.073  13.396  -3.784 1.00 . A A .  92 GLU OE1  1 1 
       22 38413 1 1  92 GLU OE2  O   75.989  12.432  -5.378 1.00 . A A .  92 GLU OE2  1 1 
       22 38414 1 1  93 ASP C    C   78.500   6.197  -7.108 1.00 . A A .  93 ASP C    1 1 
       22 38415 1 1  93 ASP CA   C   78.061   7.611  -7.471 1.00 . A A .  93 ASP CA   1 1 
       22 38416 1 1  93 ASP CB   C   78.386   7.889  -8.939 1.00 . A A .  93 ASP CB   1 1 
       22 38417 1 1  93 ASP CG   C   77.769   9.218  -9.367 1.00 . A A .  93 ASP CG   1 1 
       22 38418 1 1  93 ASP H    H   79.305   9.267  -7.023 1.00 . A A .  93 ASP H    1 1 
       22 38419 1 1  93 ASP HA   H   76.995   7.699  -7.324 1.00 . A A .  93 ASP HA   1 1 
       22 38420 1 1  93 ASP HB2  H   79.458   7.934  -9.068 1.00 . A A .  93 ASP HB2  1 1 
       22 38421 1 1  93 ASP HB3  H   77.985   7.096  -9.552 1.00 . A A .  93 ASP HB3  1 1 
       22 38422 1 1  93 ASP N    N   78.741   8.576  -6.617 1.00 . A A .  93 ASP N    1 1 
       22 38423 1 1  93 ASP O    O   77.671   5.311  -6.902 1.00 . A A .  93 ASP O    1 1 
       22 38424 1 1  93 ASP OD1  O   77.239   9.904  -8.510 1.00 . A A .  93 ASP OD1  1 1 
       22 38425 1 1  93 ASP OD2  O   77.837   9.528 -10.545 1.00 . A A .  93 ASP OD2  1 1 
       22 38426 1 1  94 LEU C    C   79.822   4.230  -5.339 1.00 . A A .  94 LEU C    1 1 
       22 38427 1 1  94 LEU CA   C   80.359   4.691  -6.683 1.00 . A A .  94 LEU CA   1 1 
       22 38428 1 1  94 LEU CB   C   81.885   4.766  -6.606 1.00 . A A .  94 LEU CB   1 1 
       22 38429 1 1  94 LEU CD1  C   81.960   2.313  -7.086 1.00 . A A .  94 LEU CD1  1 1 
       22 38430 1 1  94 LEU CD2  C   83.981   3.476  -6.189 1.00 . A A .  94 LEU CD2  1 1 
       22 38431 1 1  94 LEU CG   C   82.453   3.419  -6.153 1.00 . A A .  94 LEU CG   1 1 
       22 38432 1 1  94 LEU H    H   80.423   6.744  -7.199 1.00 . A A .  94 LEU H    1 1 
       22 38433 1 1  94 LEU HA   H   80.077   3.979  -7.441 1.00 . A A .  94 LEU HA   1 1 
       22 38434 1 1  94 LEU HB2  H   82.285   5.018  -7.577 1.00 . A A .  94 LEU HB2  1 1 
       22 38435 1 1  94 LEU HB3  H   82.166   5.520  -5.892 1.00 . A A .  94 LEU HB3  1 1 
       22 38436 1 1  94 LEU HD11 H   82.644   1.480  -7.049 1.00 . A A .  94 LEU HD11 1 1 
       22 38437 1 1  94 LEU HD12 H   81.907   2.692  -8.096 1.00 . A A .  94 LEU HD12 1 1 
       22 38438 1 1  94 LEU HD13 H   80.980   1.988  -6.770 1.00 . A A .  94 LEU HD13 1 1 
       22 38439 1 1  94 LEU HD21 H   84.319   3.436  -7.213 1.00 . A A .  94 LEU HD21 1 1 
       22 38440 1 1  94 LEU HD22 H   84.381   2.635  -5.644 1.00 . A A .  94 LEU HD22 1 1 
       22 38441 1 1  94 LEU HD23 H   84.318   4.394  -5.731 1.00 . A A .  94 LEU HD23 1 1 
       22 38442 1 1  94 LEU HG   H   82.125   3.210  -5.145 1.00 . A A .  94 LEU HG   1 1 
       22 38443 1 1  94 LEU N    N   79.812   5.997  -7.028 1.00 . A A .  94 LEU N    1 1 
       22 38444 1 1  94 LEU O    O   79.595   3.041  -5.120 1.00 . A A .  94 LEU O    1 1 
       22 38445 1 1  95 ILE C    C   77.646   4.599  -3.150 1.00 . A A .  95 ILE C    1 1 
       22 38446 1 1  95 ILE CA   C   79.143   4.864  -3.107 1.00 . A A .  95 ILE CA   1 1 
       22 38447 1 1  95 ILE CB   C   79.476   6.007  -2.137 1.00 . A A .  95 ILE CB   1 1 
       22 38448 1 1  95 ILE CD1  C   81.624   7.244  -1.615 1.00 . A A .  95 ILE CD1  1 1 
       22 38449 1 1  95 ILE CG1  C   80.947   5.871  -1.697 1.00 . A A .  95 ILE CG1  1 1 
       22 38450 1 1  95 ILE CG2  C   78.560   5.932  -0.904 1.00 . A A .  95 ILE CG2  1 1 
       22 38451 1 1  95 ILE H    H   79.841   6.108  -4.662 1.00 . A A .  95 ILE H    1 1 
       22 38452 1 1  95 ILE HA   H   79.641   3.974  -2.770 1.00 . A A .  95 ILE HA   1 1 
       22 38453 1 1  95 ILE HB   H   79.328   6.951  -2.636 1.00 . A A .  95 ILE HB   1 1 
       22 38454 1 1  95 ILE HD11 H   80.881   8.018  -1.519 1.00 . A A .  95 ILE HD11 1 1 
       22 38455 1 1  95 ILE HD12 H   82.203   7.408  -2.509 1.00 . A A .  95 ILE HD12 1 1 
       22 38456 1 1  95 ILE HD13 H   82.281   7.269  -0.760 1.00 . A A .  95 ILE HD13 1 1 
       22 38457 1 1  95 ILE HG12 H   80.989   5.397  -0.730 1.00 . A A .  95 ILE HG12 1 1 
       22 38458 1 1  95 ILE HG13 H   81.476   5.259  -2.412 1.00 . A A .  95 ILE HG13 1 1 
       22 38459 1 1  95 ILE HG21 H   77.628   6.433  -1.117 1.00 . A A .  95 ILE HG21 1 1 
       22 38460 1 1  95 ILE HG22 H   79.043   6.414  -0.065 1.00 . A A .  95 ILE HG22 1 1 
       22 38461 1 1  95 ILE HG23 H   78.365   4.899  -0.661 1.00 . A A .  95 ILE HG23 1 1 
       22 38462 1 1  95 ILE N    N   79.636   5.182  -4.433 1.00 . A A .  95 ILE N    1 1 
       22 38463 1 1  95 ILE O    O   77.125   3.797  -2.374 1.00 . A A .  95 ILE O    1 1 
       22 38464 1 1  96 ALA C    C   75.269   3.587  -4.551 1.00 . A A .  96 ALA C    1 1 
       22 38465 1 1  96 ALA CA   C   75.531   5.051  -4.225 1.00 . A A .  96 ALA CA   1 1 
       22 38466 1 1  96 ALA CB   C   74.987   5.941  -5.342 1.00 . A A .  96 ALA CB   1 1 
       22 38467 1 1  96 ALA H    H   77.429   5.866  -4.684 1.00 . A A .  96 ALA H    1 1 
       22 38468 1 1  96 ALA HA   H   75.038   5.303  -3.298 1.00 . A A .  96 ALA HA   1 1 
       22 38469 1 1  96 ALA HB1  H   73.909   5.900  -5.343 1.00 . A A .  96 ALA HB1  1 1 
       22 38470 1 1  96 ALA HB2  H   75.361   5.592  -6.294 1.00 . A A .  96 ALA HB2  1 1 
       22 38471 1 1  96 ALA HB3  H   75.310   6.959  -5.180 1.00 . A A .  96 ALA HB3  1 1 
       22 38472 1 1  96 ALA N    N   76.961   5.254  -4.078 1.00 . A A .  96 ALA N    1 1 
       22 38473 1 1  96 ALA O    O   74.300   2.988  -4.076 1.00 . A A .  96 ALA O    1 1 
       22 38474 1 1  97 TYR C    C   76.430   0.728  -4.545 1.00 . A A .  97 TYR C    1 1 
       22 38475 1 1  97 TYR CA   C   76.038   1.608  -5.725 1.00 . A A .  97 TYR CA   1 1 
       22 38476 1 1  97 TYR CB   C   76.938   1.291  -6.923 1.00 . A A .  97 TYR CB   1 1 
       22 38477 1 1  97 TYR CD1  C   75.928  -0.867  -7.757 1.00 . A A .  97 TYR CD1  1 1 
       22 38478 1 1  97 TYR CD2  C   78.102  -0.936  -6.684 1.00 . A A .  97 TYR CD2  1 1 
       22 38479 1 1  97 TYR CE1  C   75.975  -2.253  -7.941 1.00 . A A .  97 TYR CE1  1 1 
       22 38480 1 1  97 TYR CE2  C   78.148  -2.322  -6.870 1.00 . A A .  97 TYR CE2  1 1 
       22 38481 1 1  97 TYR CG   C   76.991  -0.207  -7.128 1.00 . A A .  97 TYR CG   1 1 
       22 38482 1 1  97 TYR CZ   C   77.085  -2.981  -7.496 1.00 . A A .  97 TYR CZ   1 1 
       22 38483 1 1  97 TYR H    H   76.919   3.532  -5.686 1.00 . A A .  97 TYR H    1 1 
       22 38484 1 1  97 TYR HA   H   75.012   1.406  -5.992 1.00 . A A .  97 TYR HA   1 1 
       22 38485 1 1  97 TYR HB2  H   76.538   1.764  -7.808 1.00 . A A .  97 TYR HB2  1 1 
       22 38486 1 1  97 TYR HB3  H   77.933   1.664  -6.733 1.00 . A A .  97 TYR HB3  1 1 
       22 38487 1 1  97 TYR HD1  H   75.072  -0.306  -8.100 1.00 . A A .  97 TYR HD1  1 1 
       22 38488 1 1  97 TYR HD2  H   78.922  -0.429  -6.200 1.00 . A A .  97 TYR HD2  1 1 
       22 38489 1 1  97 TYR HE1  H   75.154  -2.762  -8.425 1.00 . A A .  97 TYR HE1  1 1 
       22 38490 1 1  97 TYR HE2  H   79.004  -2.884  -6.526 1.00 . A A .  97 TYR HE2  1 1 
       22 38491 1 1  97 TYR HH   H   77.849  -4.543  -8.286 1.00 . A A .  97 TYR HH   1 1 
       22 38492 1 1  97 TYR N    N   76.160   3.008  -5.353 1.00 . A A .  97 TYR N    1 1 
       22 38493 1 1  97 TYR O    O   75.655  -0.116  -4.108 1.00 . A A .  97 TYR O    1 1 
       22 38494 1 1  97 TYR OH   O   77.131  -4.348  -7.678 1.00 . A A .  97 TYR OH   1 1 
       22 38495 1 1  98 LEU C    C   77.030   0.059  -1.826 1.00 . A A .  98 LEU C    1 1 
       22 38496 1 1  98 LEU CA   C   78.117   0.158  -2.895 1.00 . A A .  98 LEU CA   1 1 
       22 38497 1 1  98 LEU CB   C   79.372   0.815  -2.299 1.00 . A A .  98 LEU CB   1 1 
       22 38498 1 1  98 LEU CD1  C   81.713   1.455  -2.991 1.00 . A A .  98 LEU CD1  1 1 
       22 38499 1 1  98 LEU CD2  C   81.152  -0.925  -2.537 1.00 . A A .  98 LEU CD2  1 1 
       22 38500 1 1  98 LEU CG   C   80.617   0.391  -3.100 1.00 . A A .  98 LEU CG   1 1 
       22 38501 1 1  98 LEU H    H   78.218   1.626  -4.414 1.00 . A A .  98 LEU H    1 1 
       22 38502 1 1  98 LEU HA   H   78.368  -0.835  -3.236 1.00 . A A .  98 LEU HA   1 1 
       22 38503 1 1  98 LEU HB2  H   79.260   1.885  -2.341 1.00 . A A .  98 LEU HB2  1 1 
       22 38504 1 1  98 LEU HB3  H   79.485   0.509  -1.271 1.00 . A A .  98 LEU HB3  1 1 
       22 38505 1 1  98 LEU HD11 H   82.438   1.300  -3.775 1.00 . A A .  98 LEU HD11 1 1 
       22 38506 1 1  98 LEU HD12 H   82.202   1.371  -2.031 1.00 . A A .  98 LEU HD12 1 1 
       22 38507 1 1  98 LEU HD13 H   81.280   2.435  -3.091 1.00 . A A .  98 LEU HD13 1 1 
       22 38508 1 1  98 LEU HD21 H   80.360  -1.654  -2.508 1.00 . A A .  98 LEU HD21 1 1 
       22 38509 1 1  98 LEU HD22 H   81.526  -0.759  -1.537 1.00 . A A .  98 LEU HD22 1 1 
       22 38510 1 1  98 LEU HD23 H   81.954  -1.286  -3.165 1.00 . A A .  98 LEU HD23 1 1 
       22 38511 1 1  98 LEU HG   H   80.355   0.261  -4.137 1.00 . A A .  98 LEU HG   1 1 
       22 38512 1 1  98 LEU N    N   77.640   0.937  -4.028 1.00 . A A .  98 LEU N    1 1 
       22 38513 1 1  98 LEU O    O   77.039  -0.853  -1.001 1.00 . A A .  98 LEU O    1 1 
       22 38514 1 1  99 LYS C    C   73.919   0.012  -1.266 1.00 . A A .  99 LYS C    1 1 
       22 38515 1 1  99 LYS CA   C   75.005   1.009  -0.870 1.00 . A A .  99 LYS CA   1 1 
       22 38516 1 1  99 LYS CB   C   74.398   2.415  -0.768 1.00 . A A .  99 LYS CB   1 1 
       22 38517 1 1  99 LYS CD   C   74.366   4.504   0.618 1.00 . A A .  99 LYS CD   1 1 
       22 38518 1 1  99 LYS CE   C   74.305   5.443  -0.589 1.00 . A A .  99 LYS CE   1 1 
       22 38519 1 1  99 LYS CG   C   75.173   3.252   0.260 1.00 . A A .  99 LYS CG   1 1 
       22 38520 1 1  99 LYS H    H   76.135   1.708  -2.525 1.00 . A A .  99 LYS H    1 1 
       22 38521 1 1  99 LYS HA   H   75.399   0.726   0.093 1.00 . A A .  99 LYS HA   1 1 
       22 38522 1 1  99 LYS HB2  H   74.451   2.897  -1.733 1.00 . A A .  99 LYS HB2  1 1 
       22 38523 1 1  99 LYS HB3  H   73.365   2.342  -0.460 1.00 . A A .  99 LYS HB3  1 1 
       22 38524 1 1  99 LYS HD2  H   73.365   4.218   0.903 1.00 . A A .  99 LYS HD2  1 1 
       22 38525 1 1  99 LYS HD3  H   74.843   5.014   1.442 1.00 . A A .  99 LYS HD3  1 1 
       22 38526 1 1  99 LYS HE2  H   75.298   5.579  -0.991 1.00 . A A .  99 LYS HE2  1 1 
       22 38527 1 1  99 LYS HE3  H   73.666   5.016  -1.347 1.00 . A A .  99 LYS HE3  1 1 
       22 38528 1 1  99 LYS HG2  H   75.337   2.666   1.153 1.00 . A A .  99 LYS HG2  1 1 
       22 38529 1 1  99 LYS HG3  H   76.123   3.546  -0.158 1.00 . A A .  99 LYS HG3  1 1 
       22 38530 1 1  99 LYS HZ1  H   74.099   6.987   0.791 1.00 . A A .  99 LYS HZ1  1 1 
       22 38531 1 1  99 LYS HZ2  H   72.715   6.717  -0.158 1.00 . A A .  99 LYS HZ2  1 1 
       22 38532 1 1  99 LYS HZ3  H   74.069   7.498  -0.825 1.00 . A A .  99 LYS HZ3  1 1 
       22 38533 1 1  99 LYS N    N   76.093   1.003  -1.845 1.00 . A A .  99 LYS N    1 1 
       22 38534 1 1  99 LYS NZ   N   73.755   6.760  -0.163 1.00 . A A .  99 LYS NZ   1 1 
       22 38535 1 1  99 LYS O    O   73.553  -0.864  -0.483 1.00 . A A .  99 LYS O    1 1 
       22 38536 1 1 100 LYS C    C   72.905  -2.131  -3.238 1.00 . A A . 100 LYS C    1 1 
       22 38537 1 1 100 LYS CA   C   72.350  -0.737  -2.962 1.00 . A A . 100 LYS CA   1 1 
       22 38538 1 1 100 LYS CB   C   71.729  -0.172  -4.240 1.00 . A A . 100 LYS CB   1 1 
       22 38539 1 1 100 LYS CD   C   70.319   1.663  -5.185 1.00 . A A . 100 LYS CD   1 1 
       22 38540 1 1 100 LYS CE   C   69.257   2.700  -4.818 1.00 . A A . 100 LYS CE   1 1 
       22 38541 1 1 100 LYS CG   C   70.953   1.105  -3.909 1.00 . A A . 100 LYS CG   1 1 
       22 38542 1 1 100 LYS H    H   73.728   0.876  -3.063 1.00 . A A . 100 LYS H    1 1 
       22 38543 1 1 100 LYS HA   H   71.582  -0.811  -2.206 1.00 . A A . 100 LYS HA   1 1 
       22 38544 1 1 100 LYS HB2  H   72.511   0.054  -4.950 1.00 . A A . 100 LYS HB2  1 1 
       22 38545 1 1 100 LYS HB3  H   71.055  -0.899  -4.665 1.00 . A A . 100 LYS HB3  1 1 
       22 38546 1 1 100 LYS HD2  H   71.083   2.128  -5.791 1.00 . A A . 100 LYS HD2  1 1 
       22 38547 1 1 100 LYS HD3  H   69.859   0.859  -5.739 1.00 . A A . 100 LYS HD3  1 1 
       22 38548 1 1 100 LYS HE2  H   69.677   3.416  -4.127 1.00 . A A . 100 LYS HE2  1 1 
       22 38549 1 1 100 LYS HE3  H   68.929   3.211  -5.711 1.00 . A A . 100 LYS HE3  1 1 
       22 38550 1 1 100 LYS HG2  H   70.179   0.878  -3.190 1.00 . A A . 100 LYS HG2  1 1 
       22 38551 1 1 100 LYS HG3  H   71.628   1.838  -3.494 1.00 . A A . 100 LYS HG3  1 1 
       22 38552 1 1 100 LYS HZ1  H   67.990   1.065  -4.582 1.00 . A A . 100 LYS HZ1  1 1 
       22 38553 1 1 100 LYS HZ2  H   67.231   2.568  -4.359 1.00 . A A . 100 LYS HZ2  1 1 
       22 38554 1 1 100 LYS HZ3  H   68.256   1.945  -3.156 1.00 . A A . 100 LYS HZ3  1 1 
       22 38555 1 1 100 LYS N    N   73.402   0.155  -2.481 1.00 . A A . 100 LYS N    1 1 
       22 38556 1 1 100 LYS NZ   N   68.096   2.017  -4.181 1.00 . A A . 100 LYS NZ   1 1 
       22 38557 1 1 100 LYS O    O   72.157  -3.106  -3.309 1.00 . A A . 100 LYS O    1 1 
       22 38558 1 1 101 ALA C    C   75.179  -4.221  -2.355 1.00 . A A . 101 ALA C    1 1 
       22 38559 1 1 101 ALA CA   C   74.874  -3.494  -3.659 1.00 . A A . 101 ALA CA   1 1 
       22 38560 1 1 101 ALA CB   C   76.172  -3.262  -4.436 1.00 . A A . 101 ALA CB   1 1 
       22 38561 1 1 101 ALA H    H   74.765  -1.409  -3.320 1.00 . A A . 101 ALA H    1 1 
       22 38562 1 1 101 ALA HA   H   74.215  -4.106  -4.257 1.00 . A A . 101 ALA HA   1 1 
       22 38563 1 1 101 ALA HB1  H   76.022  -2.477  -5.161 1.00 . A A . 101 ALA HB1  1 1 
       22 38564 1 1 101 ALA HB2  H   76.454  -4.172  -4.944 1.00 . A A . 101 ALA HB2  1 1 
       22 38565 1 1 101 ALA HB3  H   76.956  -2.975  -3.751 1.00 . A A . 101 ALA HB3  1 1 
       22 38566 1 1 101 ALA N    N   74.221  -2.217  -3.391 1.00 . A A . 101 ALA N    1 1 
       22 38567 1 1 101 ALA O    O   75.175  -5.451  -2.303 1.00 . A A . 101 ALA O    1 1 
       22 38568 1 1 102 THR C    C   74.472  -4.205   0.809 1.00 . A A . 102 THR C    1 1 
       22 38569 1 1 102 THR CA   C   75.749  -4.036   0.000 1.00 . A A . 102 THR CA   1 1 
       22 38570 1 1 102 THR CB   C   76.722  -3.136   0.763 1.00 . A A . 102 THR CB   1 1 
       22 38571 1 1 102 THR CG2  C   78.043  -3.048  -0.001 1.00 . A A . 102 THR CG2  1 1 
       22 38572 1 1 102 THR H    H   75.428  -2.475  -1.402 1.00 . A A . 102 THR H    1 1 
       22 38573 1 1 102 THR HA   H   76.207  -5.004  -0.146 1.00 . A A . 102 THR HA   1 1 
       22 38574 1 1 102 THR HB   H   76.905  -3.551   1.742 1.00 . A A . 102 THR HB   1 1 
       22 38575 1 1 102 THR HG1  H   75.282  -1.853   0.508 1.00 . A A . 102 THR HG1  1 1 
       22 38576 1 1 102 THR HG21 H   77.845  -2.983  -1.061 1.00 . A A . 102 THR HG21 1 1 
       22 38577 1 1 102 THR HG22 H   78.633  -3.929   0.199 1.00 . A A . 102 THR HG22 1 1 
       22 38578 1 1 102 THR HG23 H   78.587  -2.171   0.318 1.00 . A A . 102 THR HG23 1 1 
       22 38579 1 1 102 THR N    N   75.443  -3.453  -1.303 1.00 . A A . 102 THR N    1 1 
       22 38580 1 1 102 THR O    O   74.491  -4.726   1.924 1.00 . A A . 102 THR O    1 1 
       22 38581 1 1 102 THR OG1  O   76.159  -1.838   0.898 1.00 . A A . 102 THR OG1  1 1 
       22 38582 1 1 103 ASN C    C   71.294  -5.053   0.375 1.00 . A A . 103 ASN C    1 1 
       22 38583 1 1 103 ASN CA   C   72.070  -3.849   0.896 1.00 . A A . 103 ASN CA   1 1 
       22 38584 1 1 103 ASN CB   C   71.274  -2.569   0.639 1.00 . A A . 103 ASN CB   1 1 
       22 38585 1 1 103 ASN CG   C   71.785  -1.449   1.534 1.00 . A A . 103 ASN CG   1 1 
       22 38586 1 1 103 ASN H    H   73.418  -3.347  -0.656 1.00 . A A . 103 ASN H    1 1 
       22 38587 1 1 103 ASN HA   H   72.221  -3.959   1.959 1.00 . A A . 103 ASN HA   1 1 
       22 38588 1 1 103 ASN HB2  H   71.388  -2.282  -0.396 1.00 . A A . 103 ASN HB2  1 1 
       22 38589 1 1 103 ASN HB3  H   70.234  -2.746   0.848 1.00 . A A . 103 ASN HB3  1 1 
       22 38590 1 1 103 ASN HD21 H   73.604  -2.222   1.700 1.00 . A A . 103 ASN HD21 1 1 
       22 38591 1 1 103 ASN HD22 H   73.352  -0.769   2.539 1.00 . A A . 103 ASN HD22 1 1 
       22 38592 1 1 103 ASN N    N   73.364  -3.754   0.234 1.00 . A A . 103 ASN N    1 1 
       22 38593 1 1 103 ASN ND2  N   73.016  -1.482   1.959 1.00 . A A . 103 ASN ND2  1 1 
       22 38594 1 1 103 ASN O    O   70.411  -5.576   1.054 1.00 . A A . 103 ASN O    1 1 
       22 38595 1 1 103 ASN OD1  O   71.044  -0.520   1.854 1.00 . A A . 103 ASN OD1  1 1 
       22 38596 1 1 104 GLU C    C   71.604  -7.935  -0.973 1.00 . A A . 104 GLU C    1 1 
       22 38597 1 1 104 GLU CA   C   70.963  -6.633  -1.441 1.00 . A A . 104 GLU CA   1 1 
       22 38598 1 1 104 GLU CB   C   71.046  -6.543  -2.967 1.00 . A A . 104 GLU CB   1 1 
       22 38599 1 1 104 GLU CD   C   68.670  -5.833  -3.302 1.00 . A A . 104 GLU CD   1 1 
       22 38600 1 1 104 GLU CG   C   70.129  -5.422  -3.463 1.00 . A A . 104 GLU CG   1 1 
       22 38601 1 1 104 GLU H    H   72.346  -5.028  -1.327 1.00 . A A . 104 GLU H    1 1 
       22 38602 1 1 104 GLU HA   H   69.925  -6.630  -1.148 1.00 . A A . 104 GLU HA   1 1 
       22 38603 1 1 104 GLU HB2  H   72.064  -6.333  -3.259 1.00 . A A . 104 GLU HB2  1 1 
       22 38604 1 1 104 GLU HB3  H   70.733  -7.480  -3.401 1.00 . A A . 104 GLU HB3  1 1 
       22 38605 1 1 104 GLU HG2  H   70.316  -4.526  -2.890 1.00 . A A . 104 GLU HG2  1 1 
       22 38606 1 1 104 GLU HG3  H   70.332  -5.230  -4.507 1.00 . A A . 104 GLU HG3  1 1 
       22 38607 1 1 104 GLU N    N   71.633  -5.487  -0.834 1.00 . A A . 104 GLU N    1 1 
       22 38608 1 1 104 GLU O    O   70.908  -8.729  -0.361 1.00 . A A . 104 GLU O    1 1 
       22 38609 1 1 104 GLU OXT  O   72.782  -8.122  -1.235 1.00 . A A . 104 GLU OXT  1 1 
       22 38610 1 1 104 GLU OE1  O   68.119  -5.584  -2.242 1.00 . A A . 104 GLU OE1  1 1 
       22 38611 1 1 104 GLU OE2  O   68.124  -6.389  -4.240 1.00 . A A . 104 GLU OE2  1 1 
       22 38612 2 2   1 HEC C1A  C   88.325  -2.416   1.717 1.00 . B A . 201 HEC C1A  1 1 
       22 38613 2 2   1 HEC C1B  C   86.849  -0.781  -1.918 1.00 . B A . 201 HEC C1B  1 1 
       22 38614 2 2   1 HEC C1C  C   89.778  -2.980  -4.090 1.00 . B A . 201 HEC C1C  1 1 
       22 38615 2 2   1 HEC C1D  C   91.070  -4.818  -0.472 1.00 . B A . 201 HEC C1D  1 1 
       22 38616 2 2   1 HEC C2A  C   87.426  -1.727   2.606 1.00 . B A . 201 HEC C2A  1 1 
       22 38617 2 2   1 HEC C2B  C   86.240  -0.114  -3.038 1.00 . B A . 201 HEC C2B  1 1 
       22 38618 2 2   1 HEC C2C  C   90.647  -3.698  -4.988 1.00 . B A . 201 HEC C2C  1 1 
       22 38619 2 2   1 HEC C2D  C   91.666  -5.491   0.657 1.00 . B A . 201 HEC C2D  1 1 
       22 38620 2 2   1 HEC C3A  C   86.607  -0.985   1.827 1.00 . B A . 201 HEC C3A  1 1 
       22 38621 2 2   1 HEC C3B  C   86.939  -0.489  -4.138 1.00 . B A . 201 HEC C3B  1 1 
       22 38622 2 2   1 HEC C3C  C   91.344  -4.577  -4.231 1.00 . B A . 201 HEC C3C  1 1 
       22 38623 2 2   1 HEC C3D  C   91.068  -4.986   1.765 1.00 . B A . 201 HEC C3D  1 1 
       22 38624 2 2   1 HEC C4A  C   87.020  -1.217   0.467 1.00 . B A . 201 HEC C4A  1 1 
       22 38625 2 2   1 HEC C4B  C   87.966  -1.402  -3.675 1.00 . B A . 201 HEC C4B  1 1 
       22 38626 2 2   1 HEC C4C  C   90.914  -4.368  -2.865 1.00 . B A . 201 HEC C4C  1 1 
       22 38627 2 2   1 HEC C4D  C   90.109  -4.016   1.303 1.00 . B A . 201 HEC C4D  1 1 
       22 38628 2 2   1 HEC CAA  C   87.410  -1.801   4.092 1.00 . B A . 201 HEC CAA  1 1 
       22 38629 2 2   1 HEC CAB  C   86.706  -0.034  -5.548 1.00 . B A . 201 HEC CAB  1 1 
       22 38630 2 2   1 HEC CAC  C   92.300  -5.618  -4.725 1.00 . B A . 201 HEC CAC  1 1 
       22 38631 2 2   1 HEC CAD  C   91.353  -5.349   3.184 1.00 . B A . 201 HEC CAD  1 1 
       22 38632 2 2   1 HEC CBA  C   86.603  -2.995   4.612 1.00 . B A . 201 HEC CBA  1 1 
       22 38633 2 2   1 HEC CBB  C   86.958   1.469  -5.742 1.00 . B A . 201 HEC CBB  1 1 
       22 38634 2 2   1 HEC CBC  C   93.492  -5.027  -5.496 1.00 . B A . 201 HEC CBC  1 1 
       22 38635 2 2   1 HEC CBD  C   92.125  -4.253   3.929 1.00 . B A . 201 HEC CBD  1 1 
       22 38636 2 2   1 HEC CGA  C   86.039  -2.677   5.988 1.00 . B A . 201 HEC CGA  1 1 
       22 38637 2 2   1 HEC CGD  C   92.354  -4.668   5.379 1.00 . B A . 201 HEC CGD  1 1 
       22 38638 2 2   1 HEC CHA  C   89.275  -3.313   2.131 1.00 . B A . 201 HEC CHA  1 1 
       22 38639 2 2   1 HEC CHB  C   86.446  -0.614  -0.621 1.00 . B A . 201 HEC CHB  1 1 
       22 38640 2 2   1 HEC CHC  C   88.855  -2.052  -4.499 1.00 . B A . 201 HEC CHC  1 1 
       22 38641 2 2   1 HEC CHD  C   91.436  -5.032  -1.779 1.00 . B A . 201 HEC CHD  1 1 
       22 38642 2 2   1 HEC CMA  C   85.493  -0.107   2.286 1.00 . B A . 201 HEC CMA  1 1 
       22 38643 2 2   1 HEC CMB  C   85.036   0.768  -2.996 1.00 . B A . 201 HEC CMB  1 1 
       22 38644 2 2   1 HEC CMC  C   90.780  -3.485  -6.457 1.00 . B A . 201 HEC CMC  1 1 
       22 38645 2 2   1 HEC CMD  C   92.736  -6.533   0.616 1.00 . B A . 201 HEC CMD  1 1 
       22 38646 2 2   1 HEC FE   FE  89.013  -2.743  -1.191 1.00 . B A . 201 HEC FE   1 1 
       22 38647 2 2   1 HEC HAA1 H   86.981  -0.893   4.488 1.00 . B A . 201 HEC HAA1 1 1 
       22 38648 2 2   1 HEC HAA2 H   88.423  -1.885   4.454 1.00 . B A . 201 HEC HAA2 1 1 
       22 38649 2 2   1 HEC HAB  H   87.343  -0.586  -6.217 1.00 . B A . 201 HEC HAB  1 1 
       22 38650 2 2   1 HEC HAC  H   92.666  -6.196  -3.893 1.00 . B A . 201 HEC HAC  1 1 
       22 38651 2 2   1 HEC HAD1 H   91.932  -6.259   3.209 1.00 . B A . 201 HEC HAD1 1 1 
       22 38652 2 2   1 HEC HAD2 H   90.419  -5.521   3.699 1.00 . B A . 201 HEC HAD2 1 1 
       22 38653 2 2   1 HEC HBA1 H   87.244  -3.860   4.680 1.00 . B A . 201 HEC HBA1 1 1 
       22 38654 2 2   1 HEC HBA2 H   85.789  -3.206   3.936 1.00 . B A . 201 HEC HBA2 1 1 
       22 38655 2 2   1 HEC HBB1 H   86.761   1.996  -4.820 1.00 . B A . 201 HEC HBB1 1 1 
       22 38656 2 2   1 HEC HBB2 H   87.987   1.628  -6.029 1.00 . B A . 201 HEC HBB2 1 1 
       22 38657 2 2   1 HEC HBB3 H   86.309   1.846  -6.517 1.00 . B A . 201 HEC HBB3 1 1 
       22 38658 2 2   1 HEC HBC1 H   94.405  -5.499  -5.166 1.00 . B A . 201 HEC HBC1 1 1 
       22 38659 2 2   1 HEC HBC2 H   93.554  -3.963  -5.313 1.00 . B A . 201 HEC HBC2 1 1 
       22 38660 2 2   1 HEC HBC3 H   93.364  -5.201  -6.555 1.00 . B A . 201 HEC HBC3 1 1 
       22 38661 2 2   1 HEC HBD1 H   91.558  -3.335   3.906 1.00 . B A . 201 HEC HBD1 1 1 
       22 38662 2 2   1 HEC HBD2 H   93.078  -4.096   3.449 1.00 . B A . 201 HEC HBD2 1 1 
       22 38663 2 2   1 HEC HHA  H   89.370  -3.485   3.202 1.00 . B A . 201 HEC HHA  1 1 
       22 38664 2 2   1 HEC HHB  H   85.603   0.052  -0.438 1.00 . B A . 201 HEC HHB  1 1 
       22 38665 2 2   1 HEC HHC  H   88.844  -1.790  -5.554 1.00 . B A . 201 HEC HHC  1 1 
       22 38666 2 2   1 HEC HHD  H   92.195  -5.785  -1.968 1.00 . B A . 201 HEC HHD  1 1 
       22 38667 2 2   1 HEC HMA1 H   84.676  -0.165   1.582 1.00 . B A . 201 HEC HMA1 1 1 
       22 38668 2 2   1 HEC HMA2 H   85.842   0.912   2.352 1.00 . B A . 201 HEC HMA2 1 1 
       22 38669 2 2   1 HEC HMA3 H   85.152  -0.435   3.256 1.00 . B A . 201 HEC HMA3 1 1 
       22 38670 2 2   1 HEC HMB1 H   84.174   0.186  -2.701 1.00 . B A . 201 HEC HMB1 1 1 
       22 38671 2 2   1 HEC HMB2 H   84.863   1.190  -3.971 1.00 . B A . 201 HEC HMB2 1 1 
       22 38672 2 2   1 HEC HMB3 H   85.196   1.561  -2.283 1.00 . B A . 201 HEC HMB3 1 1 
       22 38673 2 2   1 HEC HMC1 H   91.361  -2.594  -6.641 1.00 . B A . 201 HEC HMC1 1 1 
       22 38674 2 2   1 HEC HMC2 H   89.802  -3.372  -6.892 1.00 . B A . 201 HEC HMC2 1 1 
       22 38675 2 2   1 HEC HMC3 H   91.274  -4.334  -6.901 1.00 . B A . 201 HEC HMC3 1 1 
       22 38676 2 2   1 HEC HMD1 H   93.311  -6.498   1.528 1.00 . B A . 201 HEC HMD1 1 1 
       22 38677 2 2   1 HEC HMD2 H   93.389  -6.347  -0.223 1.00 . B A . 201 HEC HMD2 1 1 
       22 38678 2 2   1 HEC HMD3 H   92.284  -7.509   0.512 1.00 . B A . 201 HEC HMD3 1 1 
       22 38679 2 2   1 HEC NA   N   88.079  -2.097   0.401 1.00 . B A . 201 HEC NA   1 1 
       22 38680 2 2   1 HEC NB   N   87.902  -1.580  -2.310 1.00 . B A . 201 HEC NB   1 1 
       22 38681 2 2   1 HEC NC   N   89.946  -3.390  -2.785 1.00 . B A . 201 HEC NC   1 1 
       22 38682 2 2   1 HEC ND   N   90.112  -3.911  -0.071 1.00 . B A . 201 HEC ND   1 1 
       22 38683 2 2   1 HEC O1A  O   84.933  -3.109   6.262 1.00 . B A . 201 HEC O1A  1 1 
       22 38684 2 2   1 HEC O1D  O   92.244  -5.850   5.660 1.00 . B A . 201 HEC O1D  1 1 
       22 38685 2 2   1 HEC O2A  O   86.725  -2.008   6.746 1.00 . B A . 201 HEC O2A  1 1 
       22 38686 2 2   1 HEC O2D  O   92.635  -3.796   6.187 1.00 . B A . 201 HEC O2D  1 1 
       22 38687 3 3   1 HOH H1   H   81.981   3.454  -1.548 1.00 . C A . 301 HOH H1   1 1 
       22 38688 3 3   1 HOH H2   H   80.553   3.008  -1.311 1.00 . C A . 301 HOH H2   1 1 
       22 38689 3 3   1 HOH O    O   81.396   3.110  -0.872 1.00 . C A . 301 HOH O    1 1 
       22 38690 3 3   2 HOH H1   H   86.288   6.612   5.649 1.00 . C A . 302 HOH H1   1 1 
       22 38691 3 3   2 HOH H2   H   85.650   5.241   5.574 1.00 . C A . 302 HOH H2   1 1 
       22 38692 3 3   2 HOH O    O   86.307   5.745   6.054 1.00 . C A . 302 HOH O    1 1 
       22 38693 3 3   3 HOH H1   H   82.371  -7.004   5.394 1.00 . C A . 303 HOH H1   1 1 
       22 38694 3 3   3 HOH H2   H   82.699  -5.545   5.156 1.00 . C A . 303 HOH H2   1 1 
       22 38695 3 3   3 HOH O    O   82.275  -6.134   5.781 1.00 . C A . 303 HOH O    1 1 
       22 38696 3 3   4 HOH H1   H   82.265 -10.862  -0.016 1.00 . C A . 304 HOH H1   1 1 
       22 38697 3 3   4 HOH H2   H   80.814 -11.151   0.304 1.00 . C A . 304 HOH H2   1 1 
       22 38698 3 3   4 HOH O    O   81.406 -10.445   0.045 1.00 . C A . 304 HOH O    1 1 
       23 38699 1 1   1 GLY C    C   73.598   8.858  -7.985 1.00 . A A .   1 GLY C    1 1 
       23 38700 1 1   1 GLY CA   C   74.231   9.567  -6.794 1.00 . A A .   1 GLY CA   1 1 
       23 38701 1 1   1 GLY H1   H   72.233   9.924  -6.329 1.00 . A A .   1 GLY H1   1 1 
       23 38702 1 1   1 GLY H2   H   73.267  11.227  -5.986 1.00 . A A .   1 GLY H2   1 1 
       23 38703 1 1   1 GLY H3   H   73.256   9.860  -4.978 1.00 . A A .   1 GLY H3   1 1 
       23 38704 1 1   1 GLY HA2  H   74.907  10.334  -7.147 1.00 . A A .   1 GLY HA2  1 1 
       23 38705 1 1   1 GLY HA3  H   74.779   8.849  -6.202 1.00 . A A .   1 GLY HA3  1 1 
       23 38706 1 1   1 GLY N    N   73.167  10.191  -5.959 1.00 . A A .   1 GLY N    1 1 
       23 38707 1 1   1 GLY O    O   72.380   8.901  -8.169 1.00 . A A .   1 GLY O    1 1 
       23 38708 1 1   2 ASP C    C   74.312   6.011  -9.876 1.00 . A A .   2 ASP C    1 1 
       23 38709 1 1   2 ASP CA   C   73.948   7.485  -9.967 1.00 . A A .   2 ASP CA   1 1 
       23 38710 1 1   2 ASP CB   C   74.559   8.083 -11.234 1.00 . A A .   2 ASP CB   1 1 
       23 38711 1 1   2 ASP CG   C   74.194   9.559 -11.343 1.00 . A A .   2 ASP CG   1 1 
       23 38712 1 1   2 ASP H    H   75.390   8.208  -8.592 1.00 . A A .   2 ASP H    1 1 
       23 38713 1 1   2 ASP HA   H   72.873   7.571 -10.025 1.00 . A A .   2 ASP HA   1 1 
       23 38714 1 1   2 ASP HB2  H   75.633   7.979 -11.199 1.00 . A A .   2 ASP HB2  1 1 
       23 38715 1 1   2 ASP HB3  H   74.176   7.556 -12.095 1.00 . A A .   2 ASP HB3  1 1 
       23 38716 1 1   2 ASP N    N   74.432   8.206  -8.791 1.00 . A A .   2 ASP N    1 1 
       23 38717 1 1   2 ASP O    O   75.343   5.582 -10.390 1.00 . A A .   2 ASP O    1 1 
       23 38718 1 1   2 ASP OD1  O   74.487  10.292 -10.412 1.00 . A A .   2 ASP OD1  1 1 
       23 38719 1 1   2 ASP OD2  O   73.627   9.937 -12.356 1.00 . A A .   2 ASP OD2  1 1 
       23 38720 1 1   3 VAL C    C   74.091   3.195 -10.401 1.00 . A A .   3 VAL C    1 1 
       23 38721 1 1   3 VAL CA   C   73.678   3.813  -9.070 1.00 . A A .   3 VAL CA   1 1 
       23 38722 1 1   3 VAL CB   C   72.400   3.142  -8.564 1.00 . A A .   3 VAL CB   1 1 
       23 38723 1 1   3 VAL CG1  C   71.267   3.385  -9.564 1.00 . A A .   3 VAL CG1  1 1 
       23 38724 1 1   3 VAL CG2  C   72.633   1.638  -8.414 1.00 . A A .   3 VAL CG2  1 1 
       23 38725 1 1   3 VAL H    H   72.645   5.644  -8.840 1.00 . A A .   3 VAL H    1 1 
       23 38726 1 1   3 VAL HA   H   74.464   3.656  -8.348 1.00 . A A .   3 VAL HA   1 1 
       23 38727 1 1   3 VAL HB   H   72.128   3.563  -7.607 1.00 . A A .   3 VAL HB   1 1 
       23 38728 1 1   3 VAL HG11 H   71.262   4.425  -9.856 1.00 . A A .   3 VAL HG11 1 1 
       23 38729 1 1   3 VAL HG12 H   70.322   3.134  -9.105 1.00 . A A .   3 VAL HG12 1 1 
       23 38730 1 1   3 VAL HG13 H   71.419   2.766 -10.436 1.00 . A A .   3 VAL HG13 1 1 
       23 38731 1 1   3 VAL HG21 H   71.778   1.187  -7.933 1.00 . A A .   3 VAL HG21 1 1 
       23 38732 1 1   3 VAL HG22 H   73.514   1.470  -7.815 1.00 . A A .   3 VAL HG22 1 1 
       23 38733 1 1   3 VAL HG23 H   72.772   1.196  -9.390 1.00 . A A .   3 VAL HG23 1 1 
       23 38734 1 1   3 VAL N    N   73.450   5.243  -9.223 1.00 . A A .   3 VAL N    1 1 
       23 38735 1 1   3 VAL O    O   74.666   2.107 -10.441 1.00 . A A .   3 VAL O    1 1 
       23 38736 1 1   4 GLU C    C   75.642   3.505 -13.063 1.00 . A A .   4 GLU C    1 1 
       23 38737 1 1   4 GLU CA   C   74.141   3.397 -12.820 1.00 . A A .   4 GLU CA   1 1 
       23 38738 1 1   4 GLU CB   C   73.388   4.191 -13.890 1.00 . A A .   4 GLU CB   1 1 
       23 38739 1 1   4 GLU CD   C   71.450   2.625 -14.115 1.00 . A A .   4 GLU CD   1 1 
       23 38740 1 1   4 GLU CG   C   71.882   4.023 -13.685 1.00 . A A .   4 GLU CG   1 1 
       23 38741 1 1   4 GLU H    H   73.335   4.759 -11.404 1.00 . A A .   4 GLU H    1 1 
       23 38742 1 1   4 GLU HA   H   73.852   2.361 -12.889 1.00 . A A .   4 GLU HA   1 1 
       23 38743 1 1   4 GLU HB2  H   73.649   5.237 -13.811 1.00 . A A .   4 GLU HB2  1 1 
       23 38744 1 1   4 GLU HB3  H   73.659   3.825 -14.867 1.00 . A A .   4 GLU HB3  1 1 
       23 38745 1 1   4 GLU HG2  H   71.644   4.166 -12.640 1.00 . A A .   4 GLU HG2  1 1 
       23 38746 1 1   4 GLU HG3  H   71.355   4.758 -14.275 1.00 . A A .   4 GLU HG3  1 1 
       23 38747 1 1   4 GLU N    N   73.795   3.897 -11.493 1.00 . A A .   4 GLU N    1 1 
       23 38748 1 1   4 GLU O    O   76.315   2.503 -13.314 1.00 . A A .   4 GLU O    1 1 
       23 38749 1 1   4 GLU OE1  O   71.473   2.361 -15.306 1.00 . A A .   4 GLU OE1  1 1 
       23 38750 1 1   4 GLU OE2  O   71.104   1.840 -13.248 1.00 . A A .   4 GLU OE2  1 1 
       23 38751 1 1   5 LYS C    C   78.373   4.398 -11.993 1.00 . A A .   5 LYS C    1 1 
       23 38752 1 1   5 LYS CA   C   77.595   4.933 -13.184 1.00 . A A .   5 LYS CA   1 1 
       23 38753 1 1   5 LYS CB   C   77.889   6.425 -13.374 1.00 . A A .   5 LYS CB   1 1 
       23 38754 1 1   5 LYS CD   C   77.489   8.362 -14.918 1.00 . A A .   5 LYS CD   1 1 
       23 38755 1 1   5 LYS CE   C   76.061   8.825 -14.617 1.00 . A A .   5 LYS CE   1 1 
       23 38756 1 1   5 LYS CG   C   77.573   6.833 -14.817 1.00 . A A .   5 LYS CG   1 1 
       23 38757 1 1   5 LYS H    H   75.591   5.486 -12.769 1.00 . A A .   5 LYS H    1 1 
       23 38758 1 1   5 LYS HA   H   77.904   4.395 -14.068 1.00 . A A .   5 LYS HA   1 1 
       23 38759 1 1   5 LYS HB2  H   77.278   7.001 -12.694 1.00 . A A .   5 LYS HB2  1 1 
       23 38760 1 1   5 LYS HB3  H   78.932   6.616 -13.170 1.00 . A A .   5 LYS HB3  1 1 
       23 38761 1 1   5 LYS HD2  H   78.170   8.809 -14.208 1.00 . A A .   5 LYS HD2  1 1 
       23 38762 1 1   5 LYS HD3  H   77.760   8.671 -15.917 1.00 . A A .   5 LYS HD3  1 1 
       23 38763 1 1   5 LYS HE2  H   75.435   8.647 -15.478 1.00 . A A .   5 LYS HE2  1 1 
       23 38764 1 1   5 LYS HE3  H   75.674   8.276 -13.771 1.00 . A A .   5 LYS HE3  1 1 
       23 38765 1 1   5 LYS HG2  H   78.354   6.471 -15.470 1.00 . A A .   5 LYS HG2  1 1 
       23 38766 1 1   5 LYS HG3  H   76.629   6.401 -15.114 1.00 . A A .   5 LYS HG3  1 1 
       23 38767 1 1   5 LYS HZ1  H   75.093  10.642 -14.302 1.00 . A A .   5 LYS HZ1  1 1 
       23 38768 1 1   5 LYS HZ2  H   76.625  10.789 -15.020 1.00 . A A .   5 LYS HZ2  1 1 
       23 38769 1 1   5 LYS HZ3  H   76.490  10.433 -13.364 1.00 . A A .   5 LYS HZ3  1 1 
       23 38770 1 1   5 LYS N    N   76.168   4.722 -12.979 1.00 . A A .   5 LYS N    1 1 
       23 38771 1 1   5 LYS NZ   N   76.068  10.282 -14.301 1.00 . A A .   5 LYS NZ   1 1 
       23 38772 1 1   5 LYS O    O   79.570   4.129 -12.090 1.00 . A A .   5 LYS O    1 1 
       23 38773 1 1   6 GLY C    C   78.627   2.222  -9.892 1.00 . A A .   6 GLY C    1 1 
       23 38774 1 1   6 GLY CA   C   78.314   3.694  -9.682 1.00 . A A .   6 GLY CA   1 1 
       23 38775 1 1   6 GLY H    H   76.723   4.437 -10.862 1.00 . A A .   6 GLY H    1 1 
       23 38776 1 1   6 GLY HA2  H   79.230   4.236  -9.493 1.00 . A A .   6 GLY HA2  1 1 
       23 38777 1 1   6 GLY HA3  H   77.649   3.801  -8.839 1.00 . A A .   6 GLY HA3  1 1 
       23 38778 1 1   6 GLY N    N   77.679   4.224 -10.877 1.00 . A A .   6 GLY N    1 1 
       23 38779 1 1   6 GLY O    O   79.652   1.715  -9.436 1.00 . A A .   6 GLY O    1 1 
       23 38780 1 1   7 LYS C    C   79.065  -0.042 -11.885 1.00 . A A .   7 LYS C    1 1 
       23 38781 1 1   7 LYS CA   C   77.912   0.139 -10.906 1.00 . A A .   7 LYS CA   1 1 
       23 38782 1 1   7 LYS CB   C   76.626  -0.432 -11.513 1.00 . A A .   7 LYS CB   1 1 
       23 38783 1 1   7 LYS CD   C   75.733  -2.477 -12.665 1.00 . A A .   7 LYS CD   1 1 
       23 38784 1 1   7 LYS CE   C   76.357  -2.420 -14.064 1.00 . A A .   7 LYS CE   1 1 
       23 38785 1 1   7 LYS CG   C   76.736  -1.958 -11.625 1.00 . A A .   7 LYS CG   1 1 
       23 38786 1 1   7 LYS H    H   76.943   2.017 -10.954 1.00 . A A .   7 LYS H    1 1 
       23 38787 1 1   7 LYS HA   H   78.135  -0.391  -9.993 1.00 . A A .   7 LYS HA   1 1 
       23 38788 1 1   7 LYS HB2  H   75.787  -0.177 -10.880 1.00 . A A .   7 LYS HB2  1 1 
       23 38789 1 1   7 LYS HB3  H   76.475  -0.010 -12.495 1.00 . A A .   7 LYS HB3  1 1 
       23 38790 1 1   7 LYS HD2  H   75.471  -3.499 -12.431 1.00 . A A .   7 LYS HD2  1 1 
       23 38791 1 1   7 LYS HD3  H   74.842  -1.866 -12.645 1.00 . A A .   7 LYS HD3  1 1 
       23 38792 1 1   7 LYS HE2  H   75.571  -2.396 -14.806 1.00 . A A .   7 LYS HE2  1 1 
       23 38793 1 1   7 LYS HE3  H   76.964  -1.532 -14.155 1.00 . A A .   7 LYS HE3  1 1 
       23 38794 1 1   7 LYS HG2  H   77.738  -2.228 -11.923 1.00 . A A .   7 LYS HG2  1 1 
       23 38795 1 1   7 LYS HG3  H   76.517  -2.403 -10.665 1.00 . A A .   7 LYS HG3  1 1 
       23 38796 1 1   7 LYS HZ1  H   77.125  -3.935 -15.268 1.00 . A A .   7 LYS HZ1  1 1 
       23 38797 1 1   7 LYS HZ2  H   76.885  -4.391 -13.649 1.00 . A A .   7 LYS HZ2  1 1 
       23 38798 1 1   7 LYS HZ3  H   78.196  -3.395 -14.069 1.00 . A A .   7 LYS HZ3  1 1 
       23 38799 1 1   7 LYS N    N   77.733   1.549 -10.608 1.00 . A A .   7 LYS N    1 1 
       23 38800 1 1   7 LYS NZ   N   77.205  -3.626 -14.279 1.00 . A A .   7 LYS NZ   1 1 
       23 38801 1 1   7 LYS O    O   79.883  -0.946 -11.733 1.00 . A A .   7 LYS O    1 1 
       23 38802 1 1   8 LYS C    C   81.560   0.879 -13.226 1.00 . A A .   8 LYS C    1 1 
       23 38803 1 1   8 LYS CA   C   80.190   0.744 -13.886 1.00 . A A .   8 LYS CA   1 1 
       23 38804 1 1   8 LYS CB   C   80.015   1.847 -14.936 1.00 . A A .   8 LYS CB   1 1 
       23 38805 1 1   8 LYS CD   C   82.221   2.876 -15.593 1.00 . A A .   8 LYS CD   1 1 
       23 38806 1 1   8 LYS CE   C   81.797   4.217 -16.199 1.00 . A A .   8 LYS CE   1 1 
       23 38807 1 1   8 LYS CG   C   81.181   1.801 -15.940 1.00 . A A .   8 LYS CG   1 1 
       23 38808 1 1   8 LYS H    H   78.447   1.537 -12.968 1.00 . A A .   8 LYS H    1 1 
       23 38809 1 1   8 LYS HA   H   80.132  -0.214 -14.378 1.00 . A A .   8 LYS HA   1 1 
       23 38810 1 1   8 LYS HB2  H   79.082   1.693 -15.460 1.00 . A A .   8 LYS HB2  1 1 
       23 38811 1 1   8 LYS HB3  H   79.996   2.808 -14.446 1.00 . A A .   8 LYS HB3  1 1 
       23 38812 1 1   8 LYS HD2  H   82.299   2.975 -14.521 1.00 . A A .   8 LYS HD2  1 1 
       23 38813 1 1   8 LYS HD3  H   83.180   2.591 -15.998 1.00 . A A .   8 LYS HD3  1 1 
       23 38814 1 1   8 LYS HE2  H   81.738   4.124 -17.273 1.00 . A A .   8 LYS HE2  1 1 
       23 38815 1 1   8 LYS HE3  H   80.832   4.501 -15.808 1.00 . A A .   8 LYS HE3  1 1 
       23 38816 1 1   8 LYS HG2  H   81.649   0.827 -15.905 1.00 . A A .   8 LYS HG2  1 1 
       23 38817 1 1   8 LYS HG3  H   80.803   1.978 -16.936 1.00 . A A .   8 LYS HG3  1 1 
       23 38818 1 1   8 LYS HZ1  H   83.716   4.806 -15.645 1.00 . A A .   8 LYS HZ1  1 1 
       23 38819 1 1   8 LYS HZ2  H   82.480   5.780 -15.005 1.00 . A A .   8 LYS HZ2  1 1 
       23 38820 1 1   8 LYS HZ3  H   82.913   5.919 -16.642 1.00 . A A .   8 LYS HZ3  1 1 
       23 38821 1 1   8 LYS N    N   79.127   0.828 -12.892 1.00 . A A .   8 LYS N    1 1 
       23 38822 1 1   8 LYS NZ   N   82.802   5.260 -15.846 1.00 . A A .   8 LYS NZ   1 1 
       23 38823 1 1   8 LYS O    O   82.468   0.082 -13.476 1.00 . A A .   8 LYS O    1 1 
       23 38824 1 1   9 ILE C    C   83.277   0.993 -10.735 1.00 . A A .   9 ILE C    1 1 
       23 38825 1 1   9 ILE CA   C   82.968   2.128 -11.701 1.00 . A A .   9 ILE CA   1 1 
       23 38826 1 1   9 ILE CB   C   82.911   3.447 -10.930 1.00 . A A .   9 ILE CB   1 1 
       23 38827 1 1   9 ILE CD1  C   82.179   5.829 -11.120 1.00 . A A .   9 ILE CD1  1 1 
       23 38828 1 1   9 ILE CG1  C   82.627   4.595 -11.904 1.00 . A A .   9 ILE CG1  1 1 
       23 38829 1 1   9 ILE CG2  C   84.252   3.690 -10.235 1.00 . A A .   9 ILE CG2  1 1 
       23 38830 1 1   9 ILE H    H   80.951   2.499 -12.219 1.00 . A A .   9 ILE H    1 1 
       23 38831 1 1   9 ILE HA   H   83.755   2.190 -12.433 1.00 . A A .   9 ILE HA   1 1 
       23 38832 1 1   9 ILE HB   H   82.125   3.398 -10.190 1.00 . A A .   9 ILE HB   1 1 
       23 38833 1 1   9 ILE HD11 H   82.047   6.659 -11.798 1.00 . A A .   9 ILE HD11 1 1 
       23 38834 1 1   9 ILE HD12 H   82.928   6.080 -10.384 1.00 . A A .   9 ILE HD12 1 1 
       23 38835 1 1   9 ILE HD13 H   81.243   5.619 -10.623 1.00 . A A .   9 ILE HD13 1 1 
       23 38836 1 1   9 ILE HG12 H   83.524   4.825 -12.458 1.00 . A A .   9 ILE HG12 1 1 
       23 38837 1 1   9 ILE HG13 H   81.846   4.301 -12.588 1.00 . A A .   9 ILE HG13 1 1 
       23 38838 1 1   9 ILE HG21 H   84.241   4.660  -9.760 1.00 . A A .   9 ILE HG21 1 1 
       23 38839 1 1   9 ILE HG22 H   85.047   3.656 -10.964 1.00 . A A .   9 ILE HG22 1 1 
       23 38840 1 1   9 ILE HG23 H   84.415   2.926  -9.489 1.00 . A A .   9 ILE HG23 1 1 
       23 38841 1 1   9 ILE N    N   81.705   1.896 -12.383 1.00 . A A .   9 ILE N    1 1 
       23 38842 1 1   9 ILE O    O   84.432   0.753 -10.401 1.00 . A A .   9 ILE O    1 1 
       23 38843 1 1  10 PHE C    C   82.932  -2.054 -10.014 1.00 . A A .  10 PHE C    1 1 
       23 38844 1 1  10 PHE CA   C   82.429  -0.784  -9.327 1.00 . A A .  10 PHE CA   1 1 
       23 38845 1 1  10 PHE CB   C   81.106  -1.086  -8.612 1.00 . A A .  10 PHE CB   1 1 
       23 38846 1 1  10 PHE CD1  C   81.693  -2.761  -6.826 1.00 . A A .  10 PHE CD1  1 1 
       23 38847 1 1  10 PHE CD2  C   80.634  -3.549  -8.857 1.00 . A A .  10 PHE CD2  1 1 
       23 38848 1 1  10 PHE CE1  C   81.741  -4.073  -6.342 1.00 . A A .  10 PHE CE1  1 1 
       23 38849 1 1  10 PHE CE2  C   80.682  -4.861  -8.376 1.00 . A A .  10 PHE CE2  1 1 
       23 38850 1 1  10 PHE CG   C   81.140  -2.499  -8.082 1.00 . A A .  10 PHE CG   1 1 
       23 38851 1 1  10 PHE CZ   C   81.236  -5.125  -7.118 1.00 . A A .  10 PHE CZ   1 1 
       23 38852 1 1  10 PHE H    H   81.336   0.549 -10.566 1.00 . A A .  10 PHE H    1 1 
       23 38853 1 1  10 PHE HA   H   83.155  -0.480  -8.588 1.00 . A A .  10 PHE HA   1 1 
       23 38854 1 1  10 PHE HB2  H   80.971  -0.395  -7.793 1.00 . A A .  10 PHE HB2  1 1 
       23 38855 1 1  10 PHE HB3  H   80.289  -0.984  -9.310 1.00 . A A .  10 PHE HB3  1 1 
       23 38856 1 1  10 PHE HD1  H   82.079  -1.949  -6.228 1.00 . A A .  10 PHE HD1  1 1 
       23 38857 1 1  10 PHE HD2  H   80.205  -3.345  -9.827 1.00 . A A .  10 PHE HD2  1 1 
       23 38858 1 1  10 PHE HE1  H   82.171  -4.276  -5.374 1.00 . A A .  10 PHE HE1  1 1 
       23 38859 1 1  10 PHE HE2  H   80.291  -5.671  -8.974 1.00 . A A .  10 PHE HE2  1 1 
       23 38860 1 1  10 PHE HZ   H   81.275  -6.138  -6.747 1.00 . A A .  10 PHE HZ   1 1 
       23 38861 1 1  10 PHE N    N   82.240   0.309 -10.275 1.00 . A A .  10 PHE N    1 1 
       23 38862 1 1  10 PHE O    O   83.925  -2.644  -9.587 1.00 . A A .  10 PHE O    1 1 
       23 38863 1 1  11 VAL C    C   84.037  -3.632 -12.276 1.00 . A A .  11 VAL C    1 1 
       23 38864 1 1  11 VAL CA   C   82.605  -3.699 -11.774 1.00 . A A .  11 VAL CA   1 1 
       23 38865 1 1  11 VAL CB   C   81.670  -3.927 -12.961 1.00 . A A .  11 VAL CB   1 1 
       23 38866 1 1  11 VAL CG1  C   80.245  -4.132 -12.454 1.00 . A A .  11 VAL CG1  1 1 
       23 38867 1 1  11 VAL CG2  C   81.708  -2.710 -13.885 1.00 . A A .  11 VAL CG2  1 1 
       23 38868 1 1  11 VAL H    H   81.444  -1.978 -11.345 1.00 . A A .  11 VAL H    1 1 
       23 38869 1 1  11 VAL HA   H   82.512  -4.535 -11.102 1.00 . A A .  11 VAL HA   1 1 
       23 38870 1 1  11 VAL HB   H   81.986  -4.805 -13.506 1.00 . A A .  11 VAL HB   1 1 
       23 38871 1 1  11 VAL HG11 H   79.631  -4.519 -13.252 1.00 . A A .  11 VAL HG11 1 1 
       23 38872 1 1  11 VAL HG12 H   79.847  -3.188 -12.118 1.00 . A A .  11 VAL HG12 1 1 
       23 38873 1 1  11 VAL HG13 H   80.254  -4.832 -11.632 1.00 . A A .  11 VAL HG13 1 1 
       23 38874 1 1  11 VAL HG21 H   82.727  -2.512 -14.182 1.00 . A A .  11 VAL HG21 1 1 
       23 38875 1 1  11 VAL HG22 H   81.310  -1.856 -13.361 1.00 . A A .  11 VAL HG22 1 1 
       23 38876 1 1  11 VAL HG23 H   81.108  -2.906 -14.762 1.00 . A A .  11 VAL HG23 1 1 
       23 38877 1 1  11 VAL N    N   82.232  -2.480 -11.060 1.00 . A A .  11 VAL N    1 1 
       23 38878 1 1  11 VAL O    O   84.699  -4.658 -12.431 1.00 . A A .  11 VAL O    1 1 
       23 38879 1 1  12 GLN C    C   86.873  -1.936 -11.986 1.00 . A A .  12 GLN C    1 1 
       23 38880 1 1  12 GLN CA   C   85.856  -2.259 -13.083 1.00 . A A .  12 GLN CA   1 1 
       23 38881 1 1  12 GLN CB   C   85.870  -1.150 -14.131 1.00 . A A .  12 GLN CB   1 1 
       23 38882 1 1  12 GLN CD   C   85.455   1.274 -14.532 1.00 . A A .  12 GLN CD   1 1 
       23 38883 1 1  12 GLN CG   C   85.608   0.200 -13.462 1.00 . A A .  12 GLN CG   1 1 
       23 38884 1 1  12 GLN H    H   83.920  -1.642 -12.448 1.00 . A A .  12 GLN H    1 1 
       23 38885 1 1  12 GLN HA   H   86.155  -3.175 -13.566 1.00 . A A .  12 GLN HA   1 1 
       23 38886 1 1  12 GLN HB2  H   86.834  -1.129 -14.618 1.00 . A A .  12 GLN HB2  1 1 
       23 38887 1 1  12 GLN HB3  H   85.100  -1.340 -14.864 1.00 . A A .  12 GLN HB3  1 1 
       23 38888 1 1  12 GLN HE21 H   85.808   0.025 -16.033 1.00 . A A .  12 GLN HE21 1 1 
       23 38889 1 1  12 GLN HE22 H   85.504   1.630 -16.481 1.00 . A A .  12 GLN HE22 1 1 
       23 38890 1 1  12 GLN HG2  H   84.704   0.142 -12.874 1.00 . A A .  12 GLN HG2  1 1 
       23 38891 1 1  12 GLN HG3  H   86.439   0.451 -12.821 1.00 . A A .  12 GLN HG3  1 1 
       23 38892 1 1  12 GLN N    N   84.503  -2.427 -12.562 1.00 . A A .  12 GLN N    1 1 
       23 38893 1 1  12 GLN NE2  N   85.601   0.950 -15.787 1.00 . A A .  12 GLN NE2  1 1 
       23 38894 1 1  12 GLN O    O   88.064  -2.199 -12.153 1.00 . A A .  12 GLN O    1 1 
       23 38895 1 1  12 GLN OE1  O   85.200   2.436 -14.218 1.00 . A A .  12 GLN OE1  1 1 
       23 38896 1 1  13 LYS C    C   87.359  -1.922  -8.619 1.00 . A A .  13 LYS C    1 1 
       23 38897 1 1  13 LYS CA   C   87.359  -0.960  -9.812 1.00 . A A .  13 LYS CA   1 1 
       23 38898 1 1  13 LYS CB   C   87.047   0.455  -9.308 1.00 . A A .  13 LYS CB   1 1 
       23 38899 1 1  13 LYS CD   C   87.968   2.738  -9.817 1.00 . A A .  13 LYS CD   1 1 
       23 38900 1 1  13 LYS CE   C   88.358   3.698 -10.943 1.00 . A A .  13 LYS CE   1 1 
       23 38901 1 1  13 LYS CG   C   87.328   1.484 -10.419 1.00 . A A .  13 LYS CG   1 1 
       23 38902 1 1  13 LYS H    H   85.470  -1.118 -10.798 1.00 . A A .  13 LYS H    1 1 
       23 38903 1 1  13 LYS HA   H   88.356  -0.949 -10.224 1.00 . A A .  13 LYS HA   1 1 
       23 38904 1 1  13 LYS HB2  H   86.011   0.512  -9.013 1.00 . A A .  13 LYS HB2  1 1 
       23 38905 1 1  13 LYS HB3  H   87.671   0.671  -8.454 1.00 . A A .  13 LYS HB3  1 1 
       23 38906 1 1  13 LYS HD2  H   87.262   3.223  -9.158 1.00 . A A .  13 LYS HD2  1 1 
       23 38907 1 1  13 LYS HD3  H   88.851   2.463  -9.261 1.00 . A A .  13 LYS HD3  1 1 
       23 38908 1 1  13 LYS HE2  H   89.056   3.208 -11.607 1.00 . A A .  13 LYS HE2  1 1 
       23 38909 1 1  13 LYS HE3  H   87.475   3.982 -11.495 1.00 . A A .  13 LYS HE3  1 1 
       23 38910 1 1  13 LYS HG2  H   87.999   1.058 -11.150 1.00 . A A .  13 LYS HG2  1 1 
       23 38911 1 1  13 LYS HG3  H   86.402   1.755 -10.901 1.00 . A A .  13 LYS HG3  1 1 
       23 38912 1 1  13 LYS HZ1  H   88.537   5.763 -10.748 1.00 . A A .  13 LYS HZ1  1 1 
       23 38913 1 1  13 LYS HZ2  H   90.007   4.923 -10.607 1.00 . A A .  13 LYS HZ2  1 1 
       23 38914 1 1  13 LYS HZ3  H   88.888   4.902  -9.329 1.00 . A A .  13 LYS HZ3  1 1 
       23 38915 1 1  13 LYS N    N   86.425  -1.334 -10.882 1.00 . A A .  13 LYS N    1 1 
       23 38916 1 1  13 LYS NZ   N   88.996   4.913 -10.363 1.00 . A A .  13 LYS NZ   1 1 
       23 38917 1 1  13 LYS O    O   88.388  -2.514  -8.304 1.00 . A A .  13 LYS O    1 1 
       23 38918 1 1  14 CYS C    C   85.898  -4.334  -6.982 1.00 . A A .  14 CYS C    1 1 
       23 38919 1 1  14 CYS CA   C   86.172  -2.856  -6.707 1.00 . A A .  14 CYS CA   1 1 
       23 38920 1 1  14 CYS CB   C   85.105  -2.300  -5.761 1.00 . A A .  14 CYS CB   1 1 
       23 38921 1 1  14 CYS H    H   85.451  -1.490  -8.176 1.00 . A A .  14 CYS H    1 1 
       23 38922 1 1  14 CYS HA   H   87.120  -2.792  -6.207 1.00 . A A .  14 CYS HA   1 1 
       23 38923 1 1  14 CYS HB2  H   84.152  -2.746  -5.996 1.00 . A A .  14 CYS HB2  1 1 
       23 38924 1 1  14 CYS HB3  H   85.367  -2.535  -4.739 1.00 . A A .  14 CYS HB3  1 1 
       23 38925 1 1  14 CYS N    N   86.234  -2.021  -7.914 1.00 . A A .  14 CYS N    1 1 
       23 38926 1 1  14 CYS O    O   86.416  -5.195  -6.274 1.00 . A A .  14 CYS O    1 1 
       23 38927 1 1  14 CYS SG   S   84.993  -0.499  -5.959 1.00 . A A .  14 CYS SG   1 1 
       23 38928 1 1  15 ALA C    C   86.064  -6.868  -8.298 1.00 . A A .  15 ALA C    1 1 
       23 38929 1 1  15 ALA CA   C   84.783  -6.038  -8.268 1.00 . A A .  15 ALA CA   1 1 
       23 38930 1 1  15 ALA CB   C   84.062  -6.156  -9.610 1.00 . A A .  15 ALA CB   1 1 
       23 38931 1 1  15 ALA H    H   84.685  -3.930  -8.520 1.00 . A A .  15 ALA H    1 1 
       23 38932 1 1  15 ALA HA   H   84.138  -6.420  -7.491 1.00 . A A .  15 ALA HA   1 1 
       23 38933 1 1  15 ALA HB1  H   83.005  -5.991  -9.464 1.00 . A A .  15 ALA HB1  1 1 
       23 38934 1 1  15 ALA HB2  H   84.217  -7.144 -10.021 1.00 . A A .  15 ALA HB2  1 1 
       23 38935 1 1  15 ALA HB3  H   84.451  -5.417 -10.291 1.00 . A A .  15 ALA HB3  1 1 
       23 38936 1 1  15 ALA N    N   85.089  -4.641  -7.981 1.00 . A A .  15 ALA N    1 1 
       23 38937 1 1  15 ALA O    O   86.045  -8.067  -8.021 1.00 . A A .  15 ALA O    1 1 
       23 38938 1 1  16 GLN C    C   88.701  -7.739  -7.431 1.00 . A A .  16 GLN C    1 1 
       23 38939 1 1  16 GLN CA   C   88.459  -6.906  -8.689 1.00 . A A .  16 GLN CA   1 1 
       23 38940 1 1  16 GLN CB   C   89.588  -5.887  -8.850 1.00 . A A .  16 GLN CB   1 1 
       23 38941 1 1  16 GLN CD   C   90.519  -4.132 -10.371 1.00 . A A .  16 GLN CD   1 1 
       23 38942 1 1  16 GLN CG   C   89.565  -5.318 -10.269 1.00 . A A .  16 GLN CG   1 1 
       23 38943 1 1  16 GLN H    H   87.130  -5.262  -8.833 1.00 . A A .  16 GLN H    1 1 
       23 38944 1 1  16 GLN HA   H   88.462  -7.561  -9.546 1.00 . A A .  16 GLN HA   1 1 
       23 38945 1 1  16 GLN HB2  H   89.452  -5.087  -8.138 1.00 . A A .  16 GLN HB2  1 1 
       23 38946 1 1  16 GLN HB3  H   90.537  -6.369  -8.673 1.00 . A A .  16 GLN HB3  1 1 
       23 38947 1 1  16 GLN HE21 H   89.398  -3.155 -11.687 1.00 . A A .  16 GLN HE21 1 1 
       23 38948 1 1  16 GLN HE22 H   90.832  -2.371 -11.232 1.00 . A A .  16 GLN HE22 1 1 
       23 38949 1 1  16 GLN HG2  H   89.870  -6.084 -10.967 1.00 . A A .  16 GLN HG2  1 1 
       23 38950 1 1  16 GLN HG3  H   88.564  -4.993 -10.508 1.00 . A A .  16 GLN HG3  1 1 
       23 38951 1 1  16 GLN N    N   87.175  -6.219  -8.627 1.00 . A A .  16 GLN N    1 1 
       23 38952 1 1  16 GLN NE2  N   90.226  -3.137 -11.162 1.00 . A A .  16 GLN NE2  1 1 
       23 38953 1 1  16 GLN O    O   88.862  -8.957  -7.511 1.00 . A A .  16 GLN O    1 1 
       23 38954 1 1  16 GLN OE1  O   91.557  -4.113  -9.711 1.00 . A A .  16 GLN OE1  1 1 
       23 38955 1 1  17 CYS C    C   87.859  -7.518  -3.992 1.00 . A A .  17 CYS C    1 1 
       23 38956 1 1  17 CYS CA   C   88.978  -7.785  -5.009 1.00 . A A .  17 CYS CA   1 1 
       23 38957 1 1  17 CYS CB   C   90.333  -7.353  -4.416 1.00 . A A .  17 CYS CB   1 1 
       23 38958 1 1  17 CYS H    H   88.614  -6.107  -6.264 1.00 . A A .  17 CYS H    1 1 
       23 38959 1 1  17 CYS HA   H   89.013  -8.846  -5.205 1.00 . A A .  17 CYS HA   1 1 
       23 38960 1 1  17 CYS HB2  H   90.172  -6.611  -3.650 1.00 . A A .  17 CYS HB2  1 1 
       23 38961 1 1  17 CYS HB3  H   90.823  -8.212  -3.981 1.00 . A A .  17 CYS HB3  1 1 
       23 38962 1 1  17 CYS N    N   88.739  -7.079  -6.270 1.00 . A A .  17 CYS N    1 1 
       23 38963 1 1  17 CYS O    O   88.130  -7.188  -2.837 1.00 . A A .  17 CYS O    1 1 
       23 38964 1 1  17 CYS SG   S   91.387  -6.656  -5.719 1.00 . A A .  17 CYS SG   1 1 
       23 38965 1 1  18 HIS C    C   84.235  -8.212  -3.997 1.00 . A A .  18 HIS C    1 1 
       23 38966 1 1  18 HIS CA   C   85.474  -7.465  -3.510 1.00 . A A .  18 HIS CA   1 1 
       23 38967 1 1  18 HIS CB   C   85.150  -5.971  -3.392 1.00 . A A .  18 HIS CB   1 1 
       23 38968 1 1  18 HIS CD2  C   87.272  -4.630  -2.638 1.00 . A A .  18 HIS CD2  1 1 
       23 38969 1 1  18 HIS CE1  C   86.909  -4.607  -0.505 1.00 . A A .  18 HIS CE1  1 1 
       23 38970 1 1  18 HIS CG   C   86.105  -5.313  -2.433 1.00 . A A .  18 HIS CG   1 1 
       23 38971 1 1  18 HIS H    H   86.439  -7.956  -5.344 1.00 . A A .  18 HIS H    1 1 
       23 38972 1 1  18 HIS HA   H   85.738  -7.841  -2.531 1.00 . A A .  18 HIS HA   1 1 
       23 38973 1 1  18 HIS HB2  H   85.239  -5.508  -4.361 1.00 . A A .  18 HIS HB2  1 1 
       23 38974 1 1  18 HIS HB3  H   84.140  -5.848  -3.029 1.00 . A A .  18 HIS HB3  1 1 
       23 38975 1 1  18 HIS HD1  H   85.134  -5.694  -0.589 1.00 . A A .  18 HIS HD1  1 1 
       23 38976 1 1  18 HIS HD2  H   87.730  -4.465  -3.600 1.00 . A A .  18 HIS HD2  1 1 
       23 38977 1 1  18 HIS HE1  H   87.011  -4.431   0.555 1.00 . A A .  18 HIS HE1  1 1 
       23 38978 1 1  18 HIS N    N   86.606  -7.680  -4.416 1.00 . A A .  18 HIS N    1 1 
       23 38979 1 1  18 HIS ND1  N   85.890  -5.288  -1.063 1.00 . A A .  18 HIS ND1  1 1 
       23 38980 1 1  18 HIS NE2  N   87.782  -4.180  -1.422 1.00 . A A .  18 HIS NE2  1 1 
       23 38981 1 1  18 HIS O    O   84.287  -8.949  -4.981 1.00 . A A .  18 HIS O    1 1 
       23 38982 1 1  19 THR C    C   80.684  -7.727  -3.410 1.00 . A A .  19 THR C    1 1 
       23 38983 1 1  19 THR CA   C   81.866  -8.670  -3.644 1.00 . A A .  19 THR CA   1 1 
       23 38984 1 1  19 THR CB   C   81.702  -9.934  -2.790 1.00 . A A .  19 THR CB   1 1 
       23 38985 1 1  19 THR CG2  C   81.118 -11.067  -3.634 1.00 . A A .  19 THR CG2  1 1 
       23 38986 1 1  19 THR H    H   83.146  -7.420  -2.517 1.00 . A A .  19 THR H    1 1 
       23 38987 1 1  19 THR HA   H   81.895  -8.947  -4.688 1.00 . A A .  19 THR HA   1 1 
       23 38988 1 1  19 THR HB   H   81.040  -9.730  -1.961 1.00 . A A .  19 THR HB   1 1 
       23 38989 1 1  19 THR HG1  H   82.877 -11.193  -1.885 1.00 . A A .  19 THR HG1  1 1 
       23 38990 1 1  19 THR HG21 H   80.574 -11.745  -2.995 1.00 . A A .  19 THR HG21 1 1 
       23 38991 1 1  19 THR HG22 H   81.920 -11.596  -4.124 1.00 . A A .  19 THR HG22 1 1 
       23 38992 1 1  19 THR HG23 H   80.450 -10.657  -4.376 1.00 . A A .  19 THR HG23 1 1 
       23 38993 1 1  19 THR N    N   83.121  -8.014  -3.292 1.00 . A A .  19 THR N    1 1 
       23 38994 1 1  19 THR O    O   79.733  -7.698  -4.192 1.00 . A A .  19 THR O    1 1 
       23 38995 1 1  19 THR OG1  O   82.972 -10.328  -2.292 1.00 . A A .  19 THR OG1  1 1 
       23 38996 1 1  20 VAL C    C   78.315  -6.594  -2.188 1.00 . A A .  20 VAL C    1 1 
       23 38997 1 1  20 VAL CA   C   79.707  -6.006  -1.975 1.00 . A A .  20 VAL CA   1 1 
       23 38998 1 1  20 VAL CB   C   79.854  -4.718  -2.794 1.00 . A A .  20 VAL CB   1 1 
       23 38999 1 1  20 VAL CG1  C   81.265  -4.153  -2.619 1.00 . A A .  20 VAL CG1  1 1 
       23 39000 1 1  20 VAL CG2  C   79.607  -5.008  -4.274 1.00 . A A .  20 VAL CG2  1 1 
       23 39001 1 1  20 VAL H    H   81.544  -7.034  -1.747 1.00 . A A .  20 VAL H    1 1 
       23 39002 1 1  20 VAL HA   H   79.814  -5.754  -0.935 1.00 . A A .  20 VAL HA   1 1 
       23 39003 1 1  20 VAL HB   H   79.135  -3.992  -2.445 1.00 . A A .  20 VAL HB   1 1 
       23 39004 1 1  20 VAL HG11 H   81.452  -3.410  -3.379 1.00 . A A .  20 VAL HG11 1 1 
       23 39005 1 1  20 VAL HG12 H   81.988  -4.949  -2.708 1.00 . A A .  20 VAL HG12 1 1 
       23 39006 1 1  20 VAL HG13 H   81.349  -3.697  -1.644 1.00 . A A .  20 VAL HG13 1 1 
       23 39007 1 1  20 VAL HG21 H   80.436  -5.568  -4.672 1.00 . A A .  20 VAL HG21 1 1 
       23 39008 1 1  20 VAL HG22 H   79.516  -4.074  -4.807 1.00 . A A .  20 VAL HG22 1 1 
       23 39009 1 1  20 VAL HG23 H   78.698  -5.575  -4.389 1.00 . A A .  20 VAL HG23 1 1 
       23 39010 1 1  20 VAL N    N   80.760  -6.959  -2.328 1.00 . A A .  20 VAL N    1 1 
       23 39011 1 1  20 VAL O    O   77.377  -5.871  -2.521 1.00 . A A .  20 VAL O    1 1 
       23 39012 1 1  21 GLU C    C   76.570  -9.446  -0.947 1.00 . A A .  21 GLU C    1 1 
       23 39013 1 1  21 GLU CA   C   76.878  -8.554  -2.148 1.00 . A A .  21 GLU CA   1 1 
       23 39014 1 1  21 GLU CB   C   76.858  -9.380  -3.442 1.00 . A A .  21 GLU CB   1 1 
       23 39015 1 1  21 GLU CD   C   77.996 -11.283  -4.600 1.00 . A A .  21 GLU CD   1 1 
       23 39016 1 1  21 GLU CG   C   77.619 -10.693  -3.245 1.00 . A A .  21 GLU CG   1 1 
       23 39017 1 1  21 GLU H    H   78.952  -8.432  -1.708 1.00 . A A .  21 GLU H    1 1 
       23 39018 1 1  21 GLU HA   H   76.112  -7.795  -2.215 1.00 . A A .  21 GLU HA   1 1 
       23 39019 1 1  21 GLU HB2  H   75.835  -9.596  -3.710 1.00 . A A .  21 GLU HB2  1 1 
       23 39020 1 1  21 GLU HB3  H   77.324  -8.812  -4.233 1.00 . A A .  21 GLU HB3  1 1 
       23 39021 1 1  21 GLU HG2  H   78.515 -10.509  -2.671 1.00 . A A .  21 GLU HG2  1 1 
       23 39022 1 1  21 GLU HG3  H   76.990 -11.394  -2.716 1.00 . A A .  21 GLU HG3  1 1 
       23 39023 1 1  21 GLU N    N   78.176  -7.902  -1.982 1.00 . A A .  21 GLU N    1 1 
       23 39024 1 1  21 GLU O    O   77.280 -10.414  -0.677 1.00 . A A .  21 GLU O    1 1 
       23 39025 1 1  21 GLU OE1  O   77.602 -10.713  -5.603 1.00 . A A .  21 GLU OE1  1 1 
       23 39026 1 1  21 GLU OE2  O   78.674 -12.298  -4.614 1.00 . A A .  21 GLU OE2  1 1 
       23 39027 1 1  22 LYS C    C   75.094 -11.363   0.641 1.00 . A A .  22 LYS C    1 1 
       23 39028 1 1  22 LYS CA   C   75.111  -9.870   0.949 1.00 . A A .  22 LYS CA   1 1 
       23 39029 1 1  22 LYS CB   C   73.722  -9.428   1.418 1.00 . A A .  22 LYS CB   1 1 
       23 39030 1 1  22 LYS CD   C   72.779  -7.695   2.966 1.00 . A A .  22 LYS CD   1 1 
       23 39031 1 1  22 LYS CE   C   71.371  -8.136   2.557 1.00 . A A .  22 LYS CE   1 1 
       23 39032 1 1  22 LYS CG   C   73.753  -7.944   1.811 1.00 . A A .  22 LYS CG   1 1 
       23 39033 1 1  22 LYS H    H   74.982  -8.318  -0.488 1.00 . A A .  22 LYS H    1 1 
       23 39034 1 1  22 LYS HA   H   75.818  -9.684   1.742 1.00 . A A .  22 LYS HA   1 1 
       23 39035 1 1  22 LYS HB2  H   73.010  -9.575   0.617 1.00 . A A .  22 LYS HB2  1 1 
       23 39036 1 1  22 LYS HB3  H   73.429 -10.020   2.272 1.00 . A A .  22 LYS HB3  1 1 
       23 39037 1 1  22 LYS HD2  H   73.096  -8.259   3.830 1.00 . A A .  22 LYS HD2  1 1 
       23 39038 1 1  22 LYS HD3  H   72.768  -6.643   3.207 1.00 . A A .  22 LYS HD3  1 1 
       23 39039 1 1  22 LYS HE2  H   71.186  -7.850   1.532 1.00 . A A .  22 LYS HE2  1 1 
       23 39040 1 1  22 LYS HE3  H   71.288  -9.208   2.651 1.00 . A A .  22 LYS HE3  1 1 
       23 39041 1 1  22 LYS HG2  H   74.753  -7.671   2.121 1.00 . A A .  22 LYS HG2  1 1 
       23 39042 1 1  22 LYS HG3  H   73.464  -7.341   0.964 1.00 . A A .  22 LYS HG3  1 1 
       23 39043 1 1  22 LYS HZ1  H   69.716  -6.912   2.868 1.00 . A A .  22 LYS HZ1  1 1 
       23 39044 1 1  22 LYS HZ2  H   70.857  -6.867   4.126 1.00 . A A .  22 LYS HZ2  1 1 
       23 39045 1 1  22 LYS HZ3  H   69.830  -8.209   3.954 1.00 . A A .  22 LYS HZ3  1 1 
       23 39046 1 1  22 LYS N    N   75.507  -9.103  -0.227 1.00 . A A .  22 LYS N    1 1 
       23 39047 1 1  22 LYS NZ   N   70.368  -7.481   3.444 1.00 . A A .  22 LYS NZ   1 1 
       23 39048 1 1  22 LYS O    O   74.829 -11.771  -0.490 1.00 . A A .  22 LYS O    1 1 
       23 39049 1 1  23 GLY C    C   76.264 -14.023   0.299 1.00 . A A .  23 GLY C    1 1 
       23 39050 1 1  23 GLY CA   C   75.396 -13.621   1.486 1.00 . A A .  23 GLY CA   1 1 
       23 39051 1 1  23 GLY H    H   75.583 -11.789   2.534 1.00 . A A .  23 GLY H    1 1 
       23 39052 1 1  23 GLY HA2  H   75.785 -14.079   2.384 1.00 . A A .  23 GLY HA2  1 1 
       23 39053 1 1  23 GLY HA3  H   74.387 -13.969   1.318 1.00 . A A .  23 GLY HA3  1 1 
       23 39054 1 1  23 GLY N    N   75.380 -12.173   1.655 1.00 . A A .  23 GLY N    1 1 
       23 39055 1 1  23 GLY O    O   76.050 -15.069  -0.312 1.00 . A A .  23 GLY O    1 1 
       23 39056 1 1  24 GLY C    C   79.275 -14.383  -0.713 1.00 . A A .  24 GLY C    1 1 
       23 39057 1 1  24 GLY CA   C   78.137 -13.463  -1.140 1.00 . A A .  24 GLY CA   1 1 
       23 39058 1 1  24 GLY H    H   77.369 -12.364   0.497 1.00 . A A .  24 GLY H    1 1 
       23 39059 1 1  24 GLY HA2  H   77.578 -13.936  -1.934 1.00 . A A .  24 GLY HA2  1 1 
       23 39060 1 1  24 GLY HA3  H   78.554 -12.536  -1.500 1.00 . A A .  24 GLY HA3  1 1 
       23 39061 1 1  24 GLY N    N   77.244 -13.185  -0.023 1.00 . A A .  24 GLY N    1 1 
       23 39062 1 1  24 GLY O    O   79.077 -15.318   0.062 1.00 . A A .  24 GLY O    1 1 
       23 39063 1 1  25 LYS C    C   82.894 -14.033  -0.915 1.00 . A A .  25 LYS C    1 1 
       23 39064 1 1  25 LYS CA   C   81.643 -14.905  -0.905 1.00 . A A .  25 LYS CA   1 1 
       23 39065 1 1  25 LYS CB   C   81.801 -16.039  -1.924 1.00 . A A .  25 LYS CB   1 1 
       23 39066 1 1  25 LYS CD   C   80.577 -17.713  -3.334 1.00 . A A .  25 LYS CD   1 1 
       23 39067 1 1  25 LYS CE   C   80.854 -17.185  -4.746 1.00 . A A .  25 LYS CE   1 1 
       23 39068 1 1  25 LYS CG   C   80.420 -16.540  -2.361 1.00 . A A .  25 LYS CG   1 1 
       23 39069 1 1  25 LYS H    H   80.558 -13.345  -1.840 1.00 . A A .  25 LYS H    1 1 
       23 39070 1 1  25 LYS HA   H   81.520 -15.333   0.079 1.00 . A A .  25 LYS HA   1 1 
       23 39071 1 1  25 LYS HB2  H   82.342 -15.676  -2.786 1.00 . A A .  25 LYS HB2  1 1 
       23 39072 1 1  25 LYS HB3  H   82.350 -16.854  -1.474 1.00 . A A .  25 LYS HB3  1 1 
       23 39073 1 1  25 LYS HD2  H   81.399 -18.338  -3.017 1.00 . A A .  25 LYS HD2  1 1 
       23 39074 1 1  25 LYS HD3  H   79.668 -18.295  -3.344 1.00 . A A .  25 LYS HD3  1 1 
       23 39075 1 1  25 LYS HE2  H   80.091 -16.472  -5.022 1.00 . A A .  25 LYS HE2  1 1 
       23 39076 1 1  25 LYS HE3  H   81.821 -16.706  -4.769 1.00 . A A .  25 LYS HE3  1 1 
       23 39077 1 1  25 LYS HG2  H   79.867 -16.865  -1.492 1.00 . A A .  25 LYS HG2  1 1 
       23 39078 1 1  25 LYS HG3  H   79.885 -15.738  -2.848 1.00 . A A .  25 LYS HG3  1 1 
       23 39079 1 1  25 LYS HZ1  H   81.227 -18.006  -6.623 1.00 . A A .  25 LYS HZ1  1 1 
       23 39080 1 1  25 LYS HZ2  H   79.865 -18.653  -5.841 1.00 . A A .  25 LYS HZ2  1 1 
       23 39081 1 1  25 LYS HZ3  H   81.426 -19.097  -5.341 1.00 . A A .  25 LYS HZ3  1 1 
       23 39082 1 1  25 LYS N    N   80.467 -14.105  -1.229 1.00 . A A .  25 LYS N    1 1 
       23 39083 1 1  25 LYS NZ   N   80.842 -18.322  -5.710 1.00 . A A .  25 LYS NZ   1 1 
       23 39084 1 1  25 LYS O    O   83.435 -13.722  -1.976 1.00 . A A .  25 LYS O    1 1 
       23 39085 1 1  26 HIS C    C   85.708 -13.443  -0.357 1.00 . A A .  26 HIS C    1 1 
       23 39086 1 1  26 HIS CA   C   84.537 -12.800   0.376 1.00 . A A .  26 HIS CA   1 1 
       23 39087 1 1  26 HIS CB   C   84.900 -12.590   1.849 1.00 . A A .  26 HIS CB   1 1 
       23 39088 1 1  26 HIS CD2  C   83.862 -14.035   3.784 1.00 . A A .  26 HIS CD2  1 1 
       23 39089 1 1  26 HIS CE1  C   84.559 -15.980   3.133 1.00 . A A .  26 HIS CE1  1 1 
       23 39090 1 1  26 HIS CG   C   84.576 -13.835   2.629 1.00 . A A .  26 HIS CG   1 1 
       23 39091 1 1  26 HIS H    H   82.877 -13.913   1.083 1.00 . A A .  26 HIS H    1 1 
       23 39092 1 1  26 HIS HA   H   84.328 -11.841  -0.072 1.00 . A A .  26 HIS HA   1 1 
       23 39093 1 1  26 HIS HB2  H   85.954 -12.375   1.935 1.00 . A A .  26 HIS HB2  1 1 
       23 39094 1 1  26 HIS HB3  H   84.331 -11.762   2.243 1.00 . A A .  26 HIS HB3  1 1 
       23 39095 1 1  26 HIS HD1  H   85.550 -15.292   1.438 1.00 . A A .  26 HIS HD1  1 1 
       23 39096 1 1  26 HIS HD2  H   83.380 -13.259   4.360 1.00 . A A .  26 HIS HD2  1 1 
       23 39097 1 1  26 HIS HE1  H   84.744 -17.043   3.081 1.00 . A A .  26 HIS HE1  1 1 
       23 39098 1 1  26 HIS HE2  H   83.420 -15.819   4.869 1.00 . A A .  26 HIS HE2  1 1 
       23 39099 1 1  26 HIS N    N   83.349 -13.638   0.269 1.00 . A A .  26 HIS N    1 1 
       23 39100 1 1  26 HIS ND1  N   85.011 -15.090   2.232 1.00 . A A .  26 HIS ND1  1 1 
       23 39101 1 1  26 HIS NE2  N   83.852 -15.391   4.100 1.00 . A A .  26 HIS NE2  1 1 
       23 39102 1 1  26 HIS O    O   86.087 -14.579  -0.072 1.00 . A A .  26 HIS O    1 1 
       23 39103 1 1  27 LYS C    C   88.463 -12.113  -2.243 1.00 . A A .  27 LYS C    1 1 
       23 39104 1 1  27 LYS CA   C   87.409 -13.204  -2.079 1.00 . A A .  27 LYS CA   1 1 
       23 39105 1 1  27 LYS CB   C   86.934 -13.673  -3.457 1.00 . A A .  27 LYS CB   1 1 
       23 39106 1 1  27 LYS CD   C   85.612 -12.958  -5.456 1.00 . A A .  27 LYS CD   1 1 
       23 39107 1 1  27 LYS CE   C   85.492 -11.843  -6.496 1.00 . A A .  27 LYS CE   1 1 
       23 39108 1 1  27 LYS CG   C   86.453 -12.470  -4.273 1.00 . A A .  27 LYS CG   1 1 
       23 39109 1 1  27 LYS H    H   85.931 -11.807  -1.484 1.00 . A A .  27 LYS H    1 1 
       23 39110 1 1  27 LYS HA   H   87.853 -14.041  -1.561 1.00 . A A .  27 LYS HA   1 1 
       23 39111 1 1  27 LYS HB2  H   87.751 -14.155  -3.974 1.00 . A A .  27 LYS HB2  1 1 
       23 39112 1 1  27 LYS HB3  H   86.121 -14.373  -3.336 1.00 . A A .  27 LYS HB3  1 1 
       23 39113 1 1  27 LYS HD2  H   86.088 -13.819  -5.904 1.00 . A A .  27 LYS HD2  1 1 
       23 39114 1 1  27 LYS HD3  H   84.626 -13.231  -5.109 1.00 . A A .  27 LYS HD3  1 1 
       23 39115 1 1  27 LYS HE2  H   84.699 -12.080  -7.189 1.00 . A A .  27 LYS HE2  1 1 
       23 39116 1 1  27 LYS HE3  H   85.269 -10.909  -5.999 1.00 . A A .  27 LYS HE3  1 1 
       23 39117 1 1  27 LYS HG2  H   85.852 -11.825  -3.646 1.00 . A A .  27 LYS HG2  1 1 
       23 39118 1 1  27 LYS HG3  H   87.305 -11.921  -4.642 1.00 . A A .  27 LYS HG3  1 1 
       23 39119 1 1  27 LYS HZ1  H   87.093 -10.724  -7.218 1.00 . A A .  27 LYS HZ1  1 1 
       23 39120 1 1  27 LYS HZ2  H   86.641 -12.017  -8.224 1.00 . A A .  27 LYS HZ2  1 1 
       23 39121 1 1  27 LYS HZ3  H   87.499 -12.313  -6.787 1.00 . A A .  27 LYS HZ3  1 1 
       23 39122 1 1  27 LYS N    N   86.278 -12.704  -1.304 1.00 . A A .  27 LYS N    1 1 
       23 39123 1 1  27 LYS NZ   N   86.778 -11.714  -7.237 1.00 . A A .  27 LYS NZ   1 1 
       23 39124 1 1  27 LYS O    O   88.157 -10.998  -2.667 1.00 . A A .  27 LYS O    1 1 
       23 39125 1 1  28 THR C    C   90.379 -10.137  -1.412 1.00 . A A .  28 THR C    1 1 
       23 39126 1 1  28 THR CA   C   90.794 -11.481  -2.007 1.00 . A A .  28 THR CA   1 1 
       23 39127 1 1  28 THR CB   C   91.186 -11.297  -3.477 1.00 . A A .  28 THR CB   1 1 
       23 39128 1 1  28 THR CG2  C   92.626 -10.788  -3.568 1.00 . A A .  28 THR CG2  1 1 
       23 39129 1 1  28 THR H    H   89.888 -13.343  -1.564 1.00 . A A .  28 THR H    1 1 
       23 39130 1 1  28 THR HA   H   91.647 -11.857  -1.462 1.00 . A A .  28 THR HA   1 1 
       23 39131 1 1  28 THR HB   H   90.525 -10.580  -3.939 1.00 . A A .  28 THR HB   1 1 
       23 39132 1 1  28 THR HG1  H   91.832 -12.626  -4.742 1.00 . A A .  28 THR HG1  1 1 
       23 39133 1 1  28 THR HG21 H   93.299 -11.539  -3.182 1.00 . A A .  28 THR HG21 1 1 
       23 39134 1 1  28 THR HG22 H   92.727  -9.882  -2.988 1.00 . A A .  28 THR HG22 1 1 
       23 39135 1 1  28 THR HG23 H   92.871 -10.582  -4.600 1.00 . A A .  28 THR HG23 1 1 
       23 39136 1 1  28 THR N    N   89.704 -12.441  -1.899 1.00 . A A .  28 THR N    1 1 
       23 39137 1 1  28 THR O    O   90.887  -9.088  -1.807 1.00 . A A .  28 THR O    1 1 
       23 39138 1 1  28 THR OG1  O   91.079 -12.543  -4.151 1.00 . A A .  28 THR OG1  1 1 
       23 39139 1 1  29 GLY C    C   87.720  -9.233   1.005 1.00 . A A .  29 GLY C    1 1 
       23 39140 1 1  29 GLY CA   C   88.982  -8.961   0.187 1.00 . A A .  29 GLY CA   1 1 
       23 39141 1 1  29 GLY H    H   89.089 -11.046  -0.183 1.00 . A A .  29 GLY H    1 1 
       23 39142 1 1  29 GLY HA2  H   89.757  -8.586   0.835 1.00 . A A .  29 GLY HA2  1 1 
       23 39143 1 1  29 GLY HA3  H   88.761  -8.223  -0.569 1.00 . A A .  29 GLY HA3  1 1 
       23 39144 1 1  29 GLY N    N   89.456 -10.180  -0.459 1.00 . A A .  29 GLY N    1 1 
       23 39145 1 1  29 GLY O    O   86.993 -10.191   0.739 1.00 . A A .  29 GLY O    1 1 
       23 39146 1 1  30 PRO C    C   84.962  -8.124   2.158 1.00 . A A .  30 PRO C    1 1 
       23 39147 1 1  30 PRO CA   C   86.245  -8.566   2.859 1.00 . A A .  30 PRO CA   1 1 
       23 39148 1 1  30 PRO CB   C   86.558  -7.659   4.051 1.00 . A A .  30 PRO CB   1 1 
       23 39149 1 1  30 PRO CD   C   88.256  -7.242   2.377 1.00 . A A .  30 PRO CD   1 1 
       23 39150 1 1  30 PRO CG   C   87.442  -6.590   3.499 1.00 . A A .  30 PRO CG   1 1 
       23 39151 1 1  30 PRO HA   H   86.156  -9.586   3.196 1.00 . A A .  30 PRO HA   1 1 
       23 39152 1 1  30 PRO HB2  H   85.647  -7.231   4.450 1.00 . A A .  30 PRO HB2  1 1 
       23 39153 1 1  30 PRO HB3  H   87.081  -8.211   4.818 1.00 . A A .  30 PRO HB3  1 1 
       23 39154 1 1  30 PRO HD2  H   88.370  -6.559   1.547 1.00 . A A .  30 PRO HD2  1 1 
       23 39155 1 1  30 PRO HD3  H   89.218  -7.560   2.746 1.00 . A A .  30 PRO HD3  1 1 
       23 39156 1 1  30 PRO HG2  H   86.841  -5.781   3.104 1.00 . A A .  30 PRO HG2  1 1 
       23 39157 1 1  30 PRO HG3  H   88.107  -6.221   4.264 1.00 . A A .  30 PRO HG3  1 1 
       23 39158 1 1  30 PRO N    N   87.448  -8.411   1.987 1.00 . A A .  30 PRO N    1 1 
       23 39159 1 1  30 PRO O    O   85.004  -7.440   1.136 1.00 . A A .  30 PRO O    1 1 
       23 39160 1 1  31 ASN C    C   82.035  -6.841   2.755 1.00 . A A .  31 ASN C    1 1 
       23 39161 1 1  31 ASN CA   C   82.527  -8.152   2.151 1.00 . A A .  31 ASN CA   1 1 
       23 39162 1 1  31 ASN CB   C   81.509  -9.260   2.425 1.00 . A A .  31 ASN CB   1 1 
       23 39163 1 1  31 ASN CG   C   81.161  -9.296   3.910 1.00 . A A .  31 ASN CG   1 1 
       23 39164 1 1  31 ASN H    H   83.851  -9.055   3.539 1.00 . A A .  31 ASN H    1 1 
       23 39165 1 1  31 ASN HA   H   82.631  -8.029   1.082 1.00 . A A .  31 ASN HA   1 1 
       23 39166 1 1  31 ASN HB2  H   80.614  -9.072   1.852 1.00 . A A .  31 ASN HB2  1 1 
       23 39167 1 1  31 ASN HB3  H   81.928 -10.211   2.134 1.00 . A A .  31 ASN HB3  1 1 
       23 39168 1 1  31 ASN HD21 H   82.337 -10.847   4.298 1.00 . A A .  31 ASN HD21 1 1 
       23 39169 1 1  31 ASN HD22 H   81.491 -10.227   5.632 1.00 . A A .  31 ASN HD22 1 1 
       23 39170 1 1  31 ASN N    N   83.821  -8.515   2.721 1.00 . A A .  31 ASN N    1 1 
       23 39171 1 1  31 ASN ND2  N   81.708 -10.198   4.677 1.00 . A A .  31 ASN ND2  1 1 
       23 39172 1 1  31 ASN O    O   81.926  -6.712   3.973 1.00 . A A .  31 ASN O    1 1 
       23 39173 1 1  31 ASN OD1  O   80.369  -8.480   4.383 1.00 . A A .  31 ASN OD1  1 1 
       23 39174 1 1  32 LEU C    C   79.797  -4.609   2.734 1.00 . A A .  32 LEU C    1 1 
       23 39175 1 1  32 LEU CA   C   81.278  -4.566   2.359 1.00 . A A .  32 LEU CA   1 1 
       23 39176 1 1  32 LEU CB   C   81.497  -3.505   1.272 1.00 . A A .  32 LEU CB   1 1 
       23 39177 1 1  32 LEU CD1  C   83.199  -2.494  -0.275 1.00 . A A .  32 LEU CD1  1 1 
       23 39178 1 1  32 LEU CD2  C   83.943  -3.930   1.638 1.00 . A A .  32 LEU CD2  1 1 
       23 39179 1 1  32 LEU CG   C   82.851  -3.722   0.582 1.00 . A A .  32 LEU CG   1 1 
       23 39180 1 1  32 LEU H    H   81.856  -6.030   0.941 1.00 . A A .  32 LEU H    1 1 
       23 39181 1 1  32 LEU HA   H   81.847  -4.284   3.232 1.00 . A A .  32 LEU HA   1 1 
       23 39182 1 1  32 LEU HB2  H   80.708  -3.575   0.541 1.00 . A A .  32 LEU HB2  1 1 
       23 39183 1 1  32 LEU HB3  H   81.482  -2.524   1.721 1.00 . A A .  32 LEU HB3  1 1 
       23 39184 1 1  32 LEU HD11 H   84.031  -1.964   0.166 1.00 . A A .  32 LEU HD11 1 1 
       23 39185 1 1  32 LEU HD12 H   82.346  -1.833  -0.331 1.00 . A A .  32 LEU HD12 1 1 
       23 39186 1 1  32 LEU HD13 H   83.467  -2.815  -1.270 1.00 . A A .  32 LEU HD13 1 1 
       23 39187 1 1  32 LEU HD21 H   84.908  -3.743   1.196 1.00 . A A .  32 LEU HD21 1 1 
       23 39188 1 1  32 LEU HD22 H   83.904  -4.946   2.000 1.00 . A A .  32 LEU HD22 1 1 
       23 39189 1 1  32 LEU HD23 H   83.784  -3.249   2.458 1.00 . A A .  32 LEU HD23 1 1 
       23 39190 1 1  32 LEU HG   H   82.792  -4.595  -0.052 1.00 . A A .  32 LEU HG   1 1 
       23 39191 1 1  32 LEU N    N   81.746  -5.869   1.896 1.00 . A A .  32 LEU N    1 1 
       23 39192 1 1  32 LEU O    O   79.077  -3.627   2.560 1.00 . A A .  32 LEU O    1 1 
       23 39193 1 1  33 HIS C    C   77.623  -4.876   4.759 1.00 . A A .  33 HIS C    1 1 
       23 39194 1 1  33 HIS CA   C   77.952  -5.885   3.663 1.00 . A A .  33 HIS CA   1 1 
       23 39195 1 1  33 HIS CB   C   77.692  -7.299   4.181 1.00 . A A .  33 HIS CB   1 1 
       23 39196 1 1  33 HIS CD2  C   78.143  -8.151   1.738 1.00 . A A .  33 HIS CD2  1 1 
       23 39197 1 1  33 HIS CE1  C   78.321 -10.268   2.171 1.00 . A A .  33 HIS CE1  1 1 
       23 39198 1 1  33 HIS CG   C   77.964  -8.297   3.090 1.00 . A A .  33 HIS CG   1 1 
       23 39199 1 1  33 HIS H    H   79.967  -6.496   3.381 1.00 . A A .  33 HIS H    1 1 
       23 39200 1 1  33 HIS HA   H   77.318  -5.699   2.809 1.00 . A A .  33 HIS HA   1 1 
       23 39201 1 1  33 HIS HB2  H   78.340  -7.499   5.021 1.00 . A A .  33 HIS HB2  1 1 
       23 39202 1 1  33 HIS HB3  H   76.662  -7.383   4.495 1.00 . A A .  33 HIS HB3  1 1 
       23 39203 1 1  33 HIS HD1  H   78.004 -10.089   4.219 1.00 . A A .  33 HIS HD1  1 1 
       23 39204 1 1  33 HIS HD2  H   78.115  -7.213   1.202 1.00 . A A .  33 HIS HD2  1 1 
       23 39205 1 1  33 HIS HE1  H   78.457 -11.333   2.060 1.00 . A A .  33 HIS HE1  1 1 
       23 39206 1 1  33 HIS HE2  H   78.528  -9.594   0.211 1.00 . A A .  33 HIS HE2  1 1 
       23 39207 1 1  33 HIS N    N   79.350  -5.745   3.258 1.00 . A A .  33 HIS N    1 1 
       23 39208 1 1  33 HIS ND1  N   78.081  -9.654   3.344 1.00 . A A .  33 HIS ND1  1 1 
       23 39209 1 1  33 HIS NE2  N   78.368  -9.397   1.158 1.00 . A A .  33 HIS NE2  1 1 
       23 39210 1 1  33 HIS O    O   78.419  -4.665   5.672 1.00 . A A .  33 HIS O    1 1 
       23 39211 1 1  34 GLY C    C   77.241  -2.435   6.116 1.00 . A A .  34 GLY C    1 1 
       23 39212 1 1  34 GLY CA   C   76.042  -3.262   5.662 1.00 . A A .  34 GLY CA   1 1 
       23 39213 1 1  34 GLY H    H   75.853  -4.454   3.914 1.00 . A A .  34 GLY H    1 1 
       23 39214 1 1  34 GLY HA2  H   75.298  -2.608   5.231 1.00 . A A .  34 GLY HA2  1 1 
       23 39215 1 1  34 GLY HA3  H   75.619  -3.770   6.516 1.00 . A A .  34 GLY HA3  1 1 
       23 39216 1 1  34 GLY N    N   76.450  -4.251   4.665 1.00 . A A .  34 GLY N    1 1 
       23 39217 1 1  34 GLY O    O   77.284  -1.939   7.242 1.00 . A A .  34 GLY O    1 1 
       23 39218 1 1  35 LEU C    C   79.104  -0.257   6.257 1.00 . A A .  35 LEU C    1 1 
       23 39219 1 1  35 LEU CA   C   79.426  -1.549   5.506 1.00 . A A .  35 LEU CA   1 1 
       23 39220 1 1  35 LEU CB   C   80.122  -1.226   4.175 1.00 . A A .  35 LEU CB   1 1 
       23 39221 1 1  35 LEU CD1  C   82.577  -1.203   4.702 1.00 . A A .  35 LEU CD1  1 1 
       23 39222 1 1  35 LEU CD2  C   81.627   0.491   3.136 1.00 . A A .  35 LEU CD2  1 1 
       23 39223 1 1  35 LEU CG   C   81.354  -0.333   4.399 1.00 . A A .  35 LEU CG   1 1 
       23 39224 1 1  35 LEU H    H   78.112  -2.727   4.344 1.00 . A A .  35 LEU H    1 1 
       23 39225 1 1  35 LEU HA   H   80.085  -2.154   6.107 1.00 . A A .  35 LEU HA   1 1 
       23 39226 1 1  35 LEU HB2  H   80.432  -2.148   3.708 1.00 . A A .  35 LEU HB2  1 1 
       23 39227 1 1  35 LEU HB3  H   79.423  -0.718   3.527 1.00 . A A .  35 LEU HB3  1 1 
       23 39228 1 1  35 LEU HD11 H   82.962  -1.614   3.782 1.00 . A A .  35 LEU HD11 1 1 
       23 39229 1 1  35 LEU HD12 H   82.294  -2.007   5.364 1.00 . A A .  35 LEU HD12 1 1 
       23 39230 1 1  35 LEU HD13 H   83.340  -0.600   5.173 1.00 . A A .  35 LEU HD13 1 1 
       23 39231 1 1  35 LEU HD21 H   82.029  -0.150   2.366 1.00 . A A .  35 LEU HD21 1 1 
       23 39232 1 1  35 LEU HD22 H   82.339   1.271   3.362 1.00 . A A .  35 LEU HD22 1 1 
       23 39233 1 1  35 LEU HD23 H   80.706   0.936   2.788 1.00 . A A .  35 LEU HD23 1 1 
       23 39234 1 1  35 LEU HG   H   81.174   0.332   5.227 1.00 . A A .  35 LEU HG   1 1 
       23 39235 1 1  35 LEU N    N   78.212  -2.302   5.222 1.00 . A A .  35 LEU N    1 1 
       23 39236 1 1  35 LEU O    O   79.615  -0.010   7.347 1.00 . A A .  35 LEU O    1 1 
       23 39237 1 1  36 PHE C    C   77.321   1.648   7.670 1.00 . A A .  36 PHE C    1 1 
       23 39238 1 1  36 PHE CA   C   77.890   1.840   6.265 1.00 . A A .  36 PHE CA   1 1 
       23 39239 1 1  36 PHE CB   C   76.857   2.550   5.383 1.00 . A A .  36 PHE CB   1 1 
       23 39240 1 1  36 PHE CD1  C   77.088   1.384   3.154 1.00 . A A .  36 PHE CD1  1 1 
       23 39241 1 1  36 PHE CD2  C   77.978   3.627   3.395 1.00 . A A .  36 PHE CD2  1 1 
       23 39242 1 1  36 PHE CE1  C   77.523   1.356   1.825 1.00 . A A .  36 PHE CE1  1 1 
       23 39243 1 1  36 PHE CE2  C   78.412   3.596   2.068 1.00 . A A .  36 PHE CE2  1 1 
       23 39244 1 1  36 PHE CG   C   77.316   2.520   3.943 1.00 . A A .  36 PHE CG   1 1 
       23 39245 1 1  36 PHE CZ   C   78.186   2.461   1.282 1.00 . A A .  36 PHE CZ   1 1 
       23 39246 1 1  36 PHE H    H   77.894   0.320   4.789 1.00 . A A .  36 PHE H    1 1 
       23 39247 1 1  36 PHE HA   H   78.770   2.460   6.332 1.00 . A A .  36 PHE HA   1 1 
       23 39248 1 1  36 PHE HB2  H   75.904   2.047   5.469 1.00 . A A .  36 PHE HB2  1 1 
       23 39249 1 1  36 PHE HB3  H   76.753   3.575   5.706 1.00 . A A .  36 PHE HB3  1 1 
       23 39250 1 1  36 PHE HD1  H   76.573   0.531   3.572 1.00 . A A .  36 PHE HD1  1 1 
       23 39251 1 1  36 PHE HD2  H   78.153   4.505   3.996 1.00 . A A .  36 PHE HD2  1 1 
       23 39252 1 1  36 PHE HE1  H   77.351   0.478   1.220 1.00 . A A .  36 PHE HE1  1 1 
       23 39253 1 1  36 PHE HE2  H   78.923   4.451   1.650 1.00 . A A .  36 PHE HE2  1 1 
       23 39254 1 1  36 PHE HZ   H   78.523   2.439   0.257 1.00 . A A .  36 PHE HZ   1 1 
       23 39255 1 1  36 PHE N    N   78.263   0.567   5.659 1.00 . A A .  36 PHE N    1 1 
       23 39256 1 1  36 PHE O    O   76.120   1.434   7.835 1.00 . A A .  36 PHE O    1 1 
       23 39257 1 1  37 GLY C    C   78.718   0.827  10.942 1.00 . A A .  37 GLY C    1 1 
       23 39258 1 1  37 GLY CA   C   77.731   1.608  10.071 1.00 . A A .  37 GLY CA   1 1 
       23 39259 1 1  37 GLY H    H   79.128   1.938   8.502 1.00 . A A .  37 GLY H    1 1 
       23 39260 1 1  37 GLY HA2  H   77.599   2.592  10.495 1.00 . A A .  37 GLY HA2  1 1 
       23 39261 1 1  37 GLY HA3  H   76.783   1.096  10.080 1.00 . A A .  37 GLY HA3  1 1 
       23 39262 1 1  37 GLY N    N   78.185   1.749   8.686 1.00 . A A .  37 GLY N    1 1 
       23 39263 1 1  37 GLY O    O   78.768   1.028  12.155 1.00 . A A .  37 GLY O    1 1 
       23 39264 1 1  38 ARG C    C   81.792  -0.188  11.236 1.00 . A A .  38 ARG C    1 1 
       23 39265 1 1  38 ARG CA   C   80.435  -0.885  11.108 1.00 . A A .  38 ARG CA   1 1 
       23 39266 1 1  38 ARG CB   C   80.626  -2.253  10.438 1.00 . A A .  38 ARG CB   1 1 
       23 39267 1 1  38 ARG CD   C   80.128  -4.711  10.641 1.00 . A A .  38 ARG CD   1 1 
       23 39268 1 1  38 ARG CG   C   79.716  -3.302  11.096 1.00 . A A .  38 ARG CG   1 1 
       23 39269 1 1  38 ARG CZ   C   79.795  -5.694   8.421 1.00 . A A .  38 ARG CZ   1 1 
       23 39270 1 1  38 ARG H    H   79.399  -0.216   9.369 1.00 . A A .  38 ARG H    1 1 
       23 39271 1 1  38 ARG HA   H   80.036  -1.036  12.099 1.00 . A A .  38 ARG HA   1 1 
       23 39272 1 1  38 ARG HB2  H   80.377  -2.173   9.391 1.00 . A A .  38 ARG HB2  1 1 
       23 39273 1 1  38 ARG HB3  H   81.655  -2.561  10.542 1.00 . A A .  38 ARG HB3  1 1 
       23 39274 1 1  38 ARG HD2  H   81.160  -4.703  10.332 1.00 . A A .  38 ARG HD2  1 1 
       23 39275 1 1  38 ARG HD3  H   80.014  -5.398  11.468 1.00 . A A .  38 ARG HD3  1 1 
       23 39276 1 1  38 ARG HE   H   78.311  -5.054   9.606 1.00 . A A .  38 ARG HE   1 1 
       23 39277 1 1  38 ARG HG2  H   79.804  -3.233  12.171 1.00 . A A .  38 ARG HG2  1 1 
       23 39278 1 1  38 ARG HG3  H   78.692  -3.120  10.807 1.00 . A A .  38 ARG HG3  1 1 
       23 39279 1 1  38 ARG HH11 H   81.709  -5.527   8.998 1.00 . A A .  38 ARG HH11 1 1 
       23 39280 1 1  38 ARG HH12 H   81.457  -6.230   7.438 1.00 . A A .  38 ARG HH12 1 1 
       23 39281 1 1  38 ARG HH21 H   78.006  -5.992   7.576 1.00 . A A .  38 ARG HH21 1 1 
       23 39282 1 1  38 ARG HH22 H   79.372  -6.500   6.640 1.00 . A A .  38 ARG HH22 1 1 
       23 39283 1 1  38 ARG N    N   79.485  -0.078  10.338 1.00 . A A .  38 ARG N    1 1 
       23 39284 1 1  38 ARG NE   N   79.284  -5.151   9.530 1.00 . A A .  38 ARG NE   1 1 
       23 39285 1 1  38 ARG NH1  N   81.087  -5.828   8.277 1.00 . A A .  38 ARG NH1  1 1 
       23 39286 1 1  38 ARG NH2  N   78.995  -6.093   7.472 1.00 . A A .  38 ARG NH2  1 1 
       23 39287 1 1  38 ARG O    O   82.214   0.549  10.345 1.00 . A A .  38 ARG O    1 1 
       23 39288 1 1  39 LYS C    C   84.836  -0.437  11.677 1.00 . A A .  39 LYS C    1 1 
       23 39289 1 1  39 LYS CA   C   83.781   0.148  12.616 1.00 . A A .  39 LYS CA   1 1 
       23 39290 1 1  39 LYS CB   C   84.190  -0.114  14.071 1.00 . A A .  39 LYS CB   1 1 
       23 39291 1 1  39 LYS CD   C   84.580   2.157  15.078 1.00 . A A .  39 LYS CD   1 1 
       23 39292 1 1  39 LYS CE   C   84.071   3.150  16.123 1.00 . A A .  39 LYS CE   1 1 
       23 39293 1 1  39 LYS CG   C   83.610   0.973  14.988 1.00 . A A .  39 LYS CG   1 1 
       23 39294 1 1  39 LYS H    H   82.078  -1.045  13.023 1.00 . A A .  39 LYS H    1 1 
       23 39295 1 1  39 LYS HA   H   83.723   1.211  12.458 1.00 . A A .  39 LYS HA   1 1 
       23 39296 1 1  39 LYS HB2  H   83.811  -1.079  14.376 1.00 . A A .  39 LYS HB2  1 1 
       23 39297 1 1  39 LYS HB3  H   85.267  -0.113  14.148 1.00 . A A .  39 LYS HB3  1 1 
       23 39298 1 1  39 LYS HD2  H   85.559   1.801  15.365 1.00 . A A .  39 LYS HD2  1 1 
       23 39299 1 1  39 LYS HD3  H   84.641   2.647  14.118 1.00 . A A .  39 LYS HD3  1 1 
       23 39300 1 1  39 LYS HE2  H   83.046   3.409  15.905 1.00 . A A .  39 LYS HE2  1 1 
       23 39301 1 1  39 LYS HE3  H   84.129   2.702  17.104 1.00 . A A .  39 LYS HE3  1 1 
       23 39302 1 1  39 LYS HG2  H   82.664   1.313  14.590 1.00 . A A .  39 LYS HG2  1 1 
       23 39303 1 1  39 LYS HG3  H   83.455   0.563  15.975 1.00 . A A .  39 LYS HG3  1 1 
       23 39304 1 1  39 LYS HZ1  H   85.644   4.319  16.824 1.00 . A A .  39 LYS HZ1  1 1 
       23 39305 1 1  39 LYS HZ2  H   84.312   5.213  16.263 1.00 . A A .  39 LYS HZ2  1 1 
       23 39306 1 1  39 LYS HZ3  H   85.365   4.466  15.158 1.00 . A A .  39 LYS HZ3  1 1 
       23 39307 1 1  39 LYS N    N   82.470  -0.443  12.357 1.00 . A A .  39 LYS N    1 1 
       23 39308 1 1  39 LYS NZ   N   84.911   4.380  16.090 1.00 . A A .  39 LYS NZ   1 1 
       23 39309 1 1  39 LYS O    O   84.594  -1.441  11.010 1.00 . A A .  39 LYS O    1 1 
       23 39310 1 1  40 THR C    C   87.582  -1.638  11.168 1.00 . A A .  40 THR C    1 1 
       23 39311 1 1  40 THR CA   C   87.090  -0.251  10.767 1.00 . A A .  40 THR CA   1 1 
       23 39312 1 1  40 THR CB   C   88.256   0.740  10.824 1.00 . A A .  40 THR CB   1 1 
       23 39313 1 1  40 THR CG2  C   87.954   1.942   9.930 1.00 . A A .  40 THR CG2  1 1 
       23 39314 1 1  40 THR H    H   86.136   1.002  12.182 1.00 . A A .  40 THR H    1 1 
       23 39315 1 1  40 THR HA   H   86.730  -0.299   9.757 1.00 . A A .  40 THR HA   1 1 
       23 39316 1 1  40 THR HB   H   89.157   0.260  10.480 1.00 . A A .  40 THR HB   1 1 
       23 39317 1 1  40 THR HG1  H   87.978   2.018  12.263 1.00 . A A .  40 THR HG1  1 1 
       23 39318 1 1  40 THR HG21 H   87.938   1.628   8.898 1.00 . A A .  40 THR HG21 1 1 
       23 39319 1 1  40 THR HG22 H   88.719   2.692  10.068 1.00 . A A .  40 THR HG22 1 1 
       23 39320 1 1  40 THR HG23 H   86.993   2.356  10.197 1.00 . A A .  40 THR HG23 1 1 
       23 39321 1 1  40 THR N    N   86.004   0.204  11.630 1.00 . A A .  40 THR N    1 1 
       23 39322 1 1  40 THR O    O   87.612  -1.985  12.349 1.00 . A A .  40 THR O    1 1 
       23 39323 1 1  40 THR OG1  O   88.435   1.180  12.162 1.00 . A A .  40 THR OG1  1 1 
       23 39324 1 1  41 GLY C    C   87.611  -4.516  11.401 1.00 . A A .  41 GLY C    1 1 
       23 39325 1 1  41 GLY CA   C   88.485  -3.765  10.405 1.00 . A A .  41 GLY CA   1 1 
       23 39326 1 1  41 GLY H    H   87.937  -2.079   9.247 1.00 . A A .  41 GLY H    1 1 
       23 39327 1 1  41 GLY HA2  H   88.495  -4.301   9.467 1.00 . A A .  41 GLY HA2  1 1 
       23 39328 1 1  41 GLY HA3  H   89.491  -3.704  10.791 1.00 . A A .  41 GLY HA3  1 1 
       23 39329 1 1  41 GLY N    N   87.980  -2.420  10.167 1.00 . A A .  41 GLY N    1 1 
       23 39330 1 1  41 GLY O    O   88.108  -5.075  12.379 1.00 . A A .  41 GLY O    1 1 
       23 39331 1 1  42 GLN C    C   84.688  -6.368  11.327 1.00 . A A .  42 GLN C    1 1 
       23 39332 1 1  42 GLN CA   C   85.363  -5.198  12.038 1.00 . A A .  42 GLN CA   1 1 
       23 39333 1 1  42 GLN CB   C   84.297  -4.209  12.515 1.00 . A A .  42 GLN CB   1 1 
       23 39334 1 1  42 GLN CD   C   82.517  -3.876  14.242 1.00 . A A .  42 GLN CD   1 1 
       23 39335 1 1  42 GLN CG   C   83.352  -4.910  13.494 1.00 . A A .  42 GLN CG   1 1 
       23 39336 1 1  42 GLN H    H   85.973  -4.052  10.356 1.00 . A A .  42 GLN H    1 1 
       23 39337 1 1  42 GLN HA   H   85.895  -5.574  12.899 1.00 . A A .  42 GLN HA   1 1 
       23 39338 1 1  42 GLN HB2  H   84.776  -3.376  13.010 1.00 . A A .  42 GLN HB2  1 1 
       23 39339 1 1  42 GLN HB3  H   83.734  -3.849  11.668 1.00 . A A .  42 GLN HB3  1 1 
       23 39340 1 1  42 GLN HE21 H   81.822  -3.024  12.587 1.00 . A A .  42 GLN HE21 1 1 
       23 39341 1 1  42 GLN HE22 H   81.274  -2.341  14.041 1.00 . A A .  42 GLN HE22 1 1 
       23 39342 1 1  42 GLN HG2  H   82.697  -5.571  12.946 1.00 . A A .  42 GLN HG2  1 1 
       23 39343 1 1  42 GLN HG3  H   83.930  -5.484  14.203 1.00 . A A .  42 GLN HG3  1 1 
       23 39344 1 1  42 GLN N    N   86.306  -4.519  11.151 1.00 . A A .  42 GLN N    1 1 
       23 39345 1 1  42 GLN NE2  N   81.813  -3.009  13.568 1.00 . A A .  42 GLN NE2  1 1 
       23 39346 1 1  42 GLN O    O   84.120  -7.250  11.971 1.00 . A A .  42 GLN O    1 1 
       23 39347 1 1  42 GLN OE1  O   82.508  -3.858  15.471 1.00 . A A .  42 GLN OE1  1 1 
       23 39348 1 1  43 ALA C    C   84.818  -8.780   9.513 1.00 . A A .  43 ALA C    1 1 
       23 39349 1 1  43 ALA CA   C   84.130  -7.439   9.223 1.00 . A A .  43 ALA CA   1 1 
       23 39350 1 1  43 ALA CB   C   84.231  -7.114   7.725 1.00 . A A .  43 ALA CB   1 1 
       23 39351 1 1  43 ALA H    H   85.209  -5.641   9.536 1.00 . A A .  43 ALA H    1 1 
       23 39352 1 1  43 ALA HA   H   83.090  -7.502   9.494 1.00 . A A .  43 ALA HA   1 1 
       23 39353 1 1  43 ALA HB1  H   84.780  -7.894   7.217 1.00 . A A .  43 ALA HB1  1 1 
       23 39354 1 1  43 ALA HB2  H   84.744  -6.173   7.598 1.00 . A A .  43 ALA HB2  1 1 
       23 39355 1 1  43 ALA HB3  H   83.239  -7.041   7.304 1.00 . A A .  43 ALA HB3  1 1 
       23 39356 1 1  43 ALA N    N   84.747  -6.370  10.000 1.00 . A A .  43 ALA N    1 1 
       23 39357 1 1  43 ALA O    O   86.034  -8.900   9.368 1.00 . A A .  43 ALA O    1 1 
       23 39358 1 1  44 PRO C    C   84.930 -11.936   8.950 1.00 . A A .  44 PRO C    1 1 
       23 39359 1 1  44 PRO CA   C   84.650 -11.130  10.218 1.00 . A A .  44 PRO CA   1 1 
       23 39360 1 1  44 PRO CB   C   83.560 -11.795  11.059 1.00 . A A .  44 PRO CB   1 1 
       23 39361 1 1  44 PRO CD   C   82.616  -9.765  10.128 1.00 . A A .  44 PRO CD   1 1 
       23 39362 1 1  44 PRO CG   C   82.283 -11.195  10.570 1.00 . A A .  44 PRO CG   1 1 
       23 39363 1 1  44 PRO HA   H   85.549 -11.031  10.806 1.00 . A A .  44 PRO HA   1 1 
       23 39364 1 1  44 PRO HB2  H   83.562 -12.866  10.902 1.00 . A A .  44 PRO HB2  1 1 
       23 39365 1 1  44 PRO HB3  H   83.699 -11.567  12.105 1.00 . A A .  44 PRO HB3  1 1 
       23 39366 1 1  44 PRO HD2  H   82.098  -9.525   9.209 1.00 . A A .  44 PRO HD2  1 1 
       23 39367 1 1  44 PRO HD3  H   82.362  -9.061  10.905 1.00 . A A .  44 PRO HD3  1 1 
       23 39368 1 1  44 PRO HG2  H   81.903 -11.767   9.733 1.00 . A A .  44 PRO HG2  1 1 
       23 39369 1 1  44 PRO HG3  H   81.553 -11.169  11.365 1.00 . A A .  44 PRO HG3  1 1 
       23 39370 1 1  44 PRO N    N   84.076  -9.787   9.915 1.00 . A A .  44 PRO N    1 1 
       23 39371 1 1  44 PRO O    O   84.008 -12.449   8.316 1.00 . A A .  44 PRO O    1 1 
       23 39372 1 1  45 GLY C    C   88.054 -12.592   7.049 1.00 . A A .  45 GLY C    1 1 
       23 39373 1 1  45 GLY CA   C   86.581 -12.795   7.392 1.00 . A A .  45 GLY CA   1 1 
       23 39374 1 1  45 GLY H    H   86.901 -11.618   9.128 1.00 . A A .  45 GLY H    1 1 
       23 39375 1 1  45 GLY HA2  H   86.398 -13.846   7.563 1.00 . A A .  45 GLY HA2  1 1 
       23 39376 1 1  45 GLY HA3  H   85.977 -12.463   6.561 1.00 . A A .  45 GLY HA3  1 1 
       23 39377 1 1  45 GLY N    N   86.205 -12.045   8.586 1.00 . A A .  45 GLY N    1 1 
       23 39378 1 1  45 GLY O    O   88.904 -13.401   7.419 1.00 . A A .  45 GLY O    1 1 
       23 39379 1 1  46 PHE C    C   90.555 -10.784   7.133 1.00 . A A .  46 PHE C    1 1 
       23 39380 1 1  46 PHE CA   C   89.719 -11.216   5.932 1.00 . A A .  46 PHE CA   1 1 
       23 39381 1 1  46 PHE CB   C   89.730 -10.107   4.878 1.00 . A A .  46 PHE CB   1 1 
       23 39382 1 1  46 PHE CD1  C   92.108  -9.274   4.856 1.00 . A A .  46 PHE CD1  1 1 
       23 39383 1 1  46 PHE CD2  C   91.360 -10.710   3.052 1.00 . A A .  46 PHE CD2  1 1 
       23 39384 1 1  46 PHE CE1  C   93.379  -9.201   4.271 1.00 . A A .  46 PHE CE1  1 1 
       23 39385 1 1  46 PHE CE2  C   92.630 -10.638   2.467 1.00 . A A .  46 PHE CE2  1 1 
       23 39386 1 1  46 PHE CG   C   91.098 -10.029   4.246 1.00 . A A .  46 PHE CG   1 1 
       23 39387 1 1  46 PHE CZ   C   93.640  -9.883   3.077 1.00 . A A .  46 PHE CZ   1 1 
       23 39388 1 1  46 PHE H    H   87.625 -10.907   6.058 1.00 . A A .  46 PHE H    1 1 
       23 39389 1 1  46 PHE HA   H   90.157 -12.104   5.504 1.00 . A A .  46 PHE HA   1 1 
       23 39390 1 1  46 PHE HB2  H   88.993 -10.326   4.118 1.00 . A A .  46 PHE HB2  1 1 
       23 39391 1 1  46 PHE HB3  H   89.495  -9.163   5.346 1.00 . A A .  46 PHE HB3  1 1 
       23 39392 1 1  46 PHE HD1  H   91.906  -8.748   5.777 1.00 . A A .  46 PHE HD1  1 1 
       23 39393 1 1  46 PHE HD2  H   90.582 -11.292   2.581 1.00 . A A .  46 PHE HD2  1 1 
       23 39394 1 1  46 PHE HE1  H   94.157  -8.619   4.742 1.00 . A A .  46 PHE HE1  1 1 
       23 39395 1 1  46 PHE HE2  H   92.832 -11.164   1.546 1.00 . A A .  46 PHE HE2  1 1 
       23 39396 1 1  46 PHE HZ   H   94.620  -9.828   2.627 1.00 . A A .  46 PHE HZ   1 1 
       23 39397 1 1  46 PHE N    N   88.346 -11.513   6.330 1.00 . A A .  46 PHE N    1 1 
       23 39398 1 1  46 PHE O    O   90.025 -10.284   8.125 1.00 . A A .  46 PHE O    1 1 
       23 39399 1 1  47 THR C    C   93.068  -9.113   8.073 1.00 . A A .  47 THR C    1 1 
       23 39400 1 1  47 THR CA   C   92.774 -10.609   8.111 1.00 . A A .  47 THR CA   1 1 
       23 39401 1 1  47 THR CB   C   94.083 -11.389   7.983 1.00 . A A .  47 THR CB   1 1 
       23 39402 1 1  47 THR CG2  C   94.963 -11.118   9.203 1.00 . A A .  47 THR CG2  1 1 
       23 39403 1 1  47 THR H    H   92.230 -11.382   6.214 1.00 . A A .  47 THR H    1 1 
       23 39404 1 1  47 THR HA   H   92.315 -10.853   9.056 1.00 . A A .  47 THR HA   1 1 
       23 39405 1 1  47 THR HB   H   94.603 -11.075   7.093 1.00 . A A .  47 THR HB   1 1 
       23 39406 1 1  47 THR HG1  H   94.585 -13.259   8.165 1.00 . A A .  47 THR HG1  1 1 
       23 39407 1 1  47 THR HG21 H   95.213 -10.069   9.240 1.00 . A A .  47 THR HG21 1 1 
       23 39408 1 1  47 THR HG22 H   95.868 -11.702   9.131 1.00 . A A .  47 THR HG22 1 1 
       23 39409 1 1  47 THR HG23 H   94.427 -11.392  10.101 1.00 . A A .  47 THR HG23 1 1 
       23 39410 1 1  47 THR N    N   91.866 -10.980   7.031 1.00 . A A .  47 THR N    1 1 
       23 39411 1 1  47 THR O    O   94.088  -8.683   7.534 1.00 . A A .  47 THR O    1 1 
       23 39412 1 1  47 THR OG1  O   93.798 -12.779   7.901 1.00 . A A .  47 THR OG1  1 1 
       23 39413 1 1  48 TYR C    C   93.649  -6.496   9.347 1.00 . A A .  48 TYR C    1 1 
       23 39414 1 1  48 TYR CA   C   92.333  -6.876   8.678 1.00 . A A .  48 TYR CA   1 1 
       23 39415 1 1  48 TYR CB   C   91.174  -6.237   9.447 1.00 . A A .  48 TYR CB   1 1 
       23 39416 1 1  48 TYR CD1  C   90.071  -5.177   7.455 1.00 . A A .  48 TYR CD1  1 1 
       23 39417 1 1  48 TYR CD2  C   88.811  -6.780   8.764 1.00 . A A .  48 TYR CD2  1 1 
       23 39418 1 1  48 TYR CE1  C   88.972  -5.004   6.608 1.00 . A A .  48 TYR CE1  1 1 
       23 39419 1 1  48 TYR CE2  C   87.711  -6.605   7.919 1.00 . A A .  48 TYR CE2  1 1 
       23 39420 1 1  48 TYR CG   C   89.991  -6.065   8.531 1.00 . A A .  48 TYR CG   1 1 
       23 39421 1 1  48 TYR CZ   C   87.791  -5.717   6.841 1.00 . A A .  48 TYR CZ   1 1 
       23 39422 1 1  48 TYR H    H   91.373  -8.726   9.062 1.00 . A A .  48 TYR H    1 1 
       23 39423 1 1  48 TYR HA   H   92.333  -6.501   7.665 1.00 . A A .  48 TYR HA   1 1 
       23 39424 1 1  48 TYR HB2  H   90.902  -6.871  10.274 1.00 . A A .  48 TYR HB2  1 1 
       23 39425 1 1  48 TYR HB3  H   91.474  -5.269   9.823 1.00 . A A .  48 TYR HB3  1 1 
       23 39426 1 1  48 TYR HD1  H   90.981  -4.628   7.276 1.00 . A A .  48 TYR HD1  1 1 
       23 39427 1 1  48 TYR HD2  H   88.750  -7.466   9.597 1.00 . A A .  48 TYR HD2  1 1 
       23 39428 1 1  48 TYR HE1  H   89.037  -4.320   5.776 1.00 . A A .  48 TYR HE1  1 1 
       23 39429 1 1  48 TYR HE2  H   86.801  -7.155   8.097 1.00 . A A .  48 TYR HE2  1 1 
       23 39430 1 1  48 TYR HH   H   86.346  -4.665   6.179 1.00 . A A .  48 TYR HH   1 1 
       23 39431 1 1  48 TYR N    N   92.167  -8.325   8.649 1.00 . A A .  48 TYR N    1 1 
       23 39432 1 1  48 TYR O    O   94.139  -7.207  10.224 1.00 . A A .  48 TYR O    1 1 
       23 39433 1 1  48 TYR OH   O   86.703  -5.542   6.013 1.00 . A A .  48 TYR OH   1 1 
       23 39434 1 1  49 THR C    C   95.201  -4.175  10.831 1.00 . A A .  49 THR C    1 1 
       23 39435 1 1  49 THR CA   C   95.465  -4.896   9.512 1.00 . A A .  49 THR CA   1 1 
       23 39436 1 1  49 THR CB   C   96.168  -3.947   8.539 1.00 . A A .  49 THR CB   1 1 
       23 39437 1 1  49 THR CG2  C   96.438  -4.672   7.215 1.00 . A A .  49 THR CG2  1 1 
       23 39438 1 1  49 THR H    H   93.769  -4.834   8.232 1.00 . A A .  49 THR H    1 1 
       23 39439 1 1  49 THR HA   H   96.105  -5.745   9.697 1.00 . A A .  49 THR HA   1 1 
       23 39440 1 1  49 THR HB   H   97.105  -3.625   8.966 1.00 . A A .  49 THR HB   1 1 
       23 39441 1 1  49 THR HG1  H   94.448  -3.131   8.141 1.00 . A A .  49 THR HG1  1 1 
       23 39442 1 1  49 THR HG21 H   95.607  -4.516   6.544 1.00 . A A .  49 THR HG21 1 1 
       23 39443 1 1  49 THR HG22 H   96.559  -5.730   7.398 1.00 . A A .  49 THR HG22 1 1 
       23 39444 1 1  49 THR HG23 H   97.340  -4.280   6.768 1.00 . A A .  49 THR HG23 1 1 
       23 39445 1 1  49 THR N    N   94.210  -5.365   8.933 1.00 . A A .  49 THR N    1 1 
       23 39446 1 1  49 THR O    O   94.125  -3.617  11.036 1.00 . A A .  49 THR O    1 1 
       23 39447 1 1  49 THR OG1  O   95.341  -2.816   8.302 1.00 . A A .  49 THR OG1  1 1 
       23 39448 1 1  50 ASP C    C   95.425  -2.158  12.864 1.00 . A A .  50 ASP C    1 1 
       23 39449 1 1  50 ASP CA   C   96.044  -3.542  13.023 1.00 . A A .  50 ASP CA   1 1 
       23 39450 1 1  50 ASP CB   C   97.410  -3.417  13.698 1.00 . A A .  50 ASP CB   1 1 
       23 39451 1 1  50 ASP CG   C   97.272  -2.656  15.012 1.00 . A A .  50 ASP CG   1 1 
       23 39452 1 1  50 ASP H    H   97.023  -4.659  11.508 1.00 . A A .  50 ASP H    1 1 
       23 39453 1 1  50 ASP HA   H   95.401  -4.141  13.649 1.00 . A A .  50 ASP HA   1 1 
       23 39454 1 1  50 ASP HB2  H   97.805  -4.402  13.893 1.00 . A A .  50 ASP HB2  1 1 
       23 39455 1 1  50 ASP HB3  H   98.084  -2.882  13.045 1.00 . A A .  50 ASP HB3  1 1 
       23 39456 1 1  50 ASP N    N   96.187  -4.196  11.724 1.00 . A A .  50 ASP N    1 1 
       23 39457 1 1  50 ASP O    O   94.555  -1.762  13.640 1.00 . A A .  50 ASP O    1 1 
       23 39458 1 1  50 ASP OD1  O   96.184  -2.658  15.564 1.00 . A A .  50 ASP OD1  1 1 
       23 39459 1 1  50 ASP OD2  O   98.257  -2.083  15.448 1.00 . A A .  50 ASP OD2  1 1 
       23 39460 1 1  51 ALA C    C   93.853  -0.096  11.482 1.00 . A A .  51 ALA C    1 1 
       23 39461 1 1  51 ALA CA   C   95.371  -0.083  11.606 1.00 . A A .  51 ALA CA   1 1 
       23 39462 1 1  51 ALA CB   C   95.987   0.474  10.324 1.00 . A A .  51 ALA CB   1 1 
       23 39463 1 1  51 ALA H    H   96.579  -1.791  11.272 1.00 . A A .  51 ALA H    1 1 
       23 39464 1 1  51 ALA HA   H   95.648   0.557  12.430 1.00 . A A .  51 ALA HA   1 1 
       23 39465 1 1  51 ALA HB1  H   97.039   0.659  10.481 1.00 . A A .  51 ALA HB1  1 1 
       23 39466 1 1  51 ALA HB2  H   95.493   1.398  10.061 1.00 . A A .  51 ALA HB2  1 1 
       23 39467 1 1  51 ALA HB3  H   95.862  -0.241   9.524 1.00 . A A .  51 ALA HB3  1 1 
       23 39468 1 1  51 ALA N    N   95.882  -1.425  11.856 1.00 . A A .  51 ALA N    1 1 
       23 39469 1 1  51 ALA O    O   93.162   0.677  12.143 1.00 . A A .  51 ALA O    1 1 
       23 39470 1 1  52 ASN C    C   91.233  -1.717  11.644 1.00 . A A .  52 ASN C    1 1 
       23 39471 1 1  52 ASN CA   C   91.897  -1.071  10.429 1.00 . A A .  52 ASN CA   1 1 
       23 39472 1 1  52 ASN CB   C   91.609  -1.904   9.167 1.00 . A A .  52 ASN CB   1 1 
       23 39473 1 1  52 ASN CG   C   90.594  -1.201   8.265 1.00 . A A .  52 ASN CG   1 1 
       23 39474 1 1  52 ASN H    H   93.936  -1.565  10.126 1.00 . A A .  52 ASN H    1 1 
       23 39475 1 1  52 ASN HA   H   91.496  -0.078  10.301 1.00 . A A .  52 ASN HA   1 1 
       23 39476 1 1  52 ASN HB2  H   92.529  -2.044   8.619 1.00 . A A .  52 ASN HB2  1 1 
       23 39477 1 1  52 ASN HB3  H   91.218  -2.870   9.454 1.00 . A A .  52 ASN HB3  1 1 
       23 39478 1 1  52 ASN HD21 H   90.306  -2.792   7.112 1.00 . A A .  52 ASN HD21 1 1 
       23 39479 1 1  52 ASN HD22 H   89.407  -1.414   6.689 1.00 . A A .  52 ASN HD22 1 1 
       23 39480 1 1  52 ASN N    N   93.338  -0.973  10.629 1.00 . A A .  52 ASN N    1 1 
       23 39481 1 1  52 ASN ND2  N   90.057  -1.857   7.274 1.00 . A A .  52 ASN ND2  1 1 
       23 39482 1 1  52 ASN O    O   90.059  -1.482  11.924 1.00 . A A .  52 ASN O    1 1 
       23 39483 1 1  52 ASN OD1  O   90.286  -0.026   8.464 1.00 . A A .  52 ASN OD1  1 1 
       23 39484 1 1  53 LYS C    C   91.604  -2.270  14.756 1.00 . A A .  53 LYS C    1 1 
       23 39485 1 1  53 LYS CA   C   91.492  -3.198  13.552 1.00 . A A .  53 LYS CA   1 1 
       23 39486 1 1  53 LYS CB   C   92.286  -4.499  13.776 1.00 . A A .  53 LYS CB   1 1 
       23 39487 1 1  53 LYS CD   C   93.235  -6.086  15.457 1.00 . A A .  53 LYS CD   1 1 
       23 39488 1 1  53 LYS CE   C   93.337  -6.402  16.950 1.00 . A A .  53 LYS CE   1 1 
       23 39489 1 1  53 LYS CG   C   92.566  -4.725  15.267 1.00 . A A .  53 LYS CG   1 1 
       23 39490 1 1  53 LYS H    H   92.932  -2.660  12.103 1.00 . A A .  53 LYS H    1 1 
       23 39491 1 1  53 LYS HA   H   90.451  -3.444  13.397 1.00 . A A .  53 LYS HA   1 1 
       23 39492 1 1  53 LYS HB2  H   91.717  -5.334  13.395 1.00 . A A .  53 LYS HB2  1 1 
       23 39493 1 1  53 LYS HB3  H   93.222  -4.437  13.245 1.00 . A A .  53 LYS HB3  1 1 
       23 39494 1 1  53 LYS HD2  H   92.646  -6.848  14.967 1.00 . A A .  53 LYS HD2  1 1 
       23 39495 1 1  53 LYS HD3  H   94.226  -6.064  15.028 1.00 . A A .  53 LYS HD3  1 1 
       23 39496 1 1  53 LYS HE2  H   94.006  -5.698  17.422 1.00 . A A .  53 LYS HE2  1 1 
       23 39497 1 1  53 LYS HE3  H   92.358  -6.327  17.401 1.00 . A A .  53 LYS HE3  1 1 
       23 39498 1 1  53 LYS HG2  H   93.224  -3.949  15.634 1.00 . A A .  53 LYS HG2  1 1 
       23 39499 1 1  53 LYS HG3  H   91.639  -4.703  15.817 1.00 . A A .  53 LYS HG3  1 1 
       23 39500 1 1  53 LYS HZ1  H   93.517  -8.172  18.031 1.00 . A A .  53 LYS HZ1  1 1 
       23 39501 1 1  53 LYS HZ2  H   94.903  -7.761  17.138 1.00 . A A .  53 LYS HZ2  1 1 
       23 39502 1 1  53 LYS HZ3  H   93.535  -8.386  16.348 1.00 . A A .  53 LYS HZ3  1 1 
       23 39503 1 1  53 LYS N    N   92.002  -2.523  12.367 1.00 . A A .  53 LYS N    1 1 
       23 39504 1 1  53 LYS NZ   N   93.863  -7.784  17.131 1.00 . A A .  53 LYS NZ   1 1 
       23 39505 1 1  53 LYS O    O   91.035  -2.531  15.814 1.00 . A A .  53 LYS O    1 1 
       23 39506 1 1  54 ASN C    C   91.197   0.452  15.990 1.00 . A A .  54 ASN C    1 1 
       23 39507 1 1  54 ASN CA   C   92.523  -0.213  15.648 1.00 . A A .  54 ASN CA   1 1 
       23 39508 1 1  54 ASN CB   C   93.534   0.847  15.205 1.00 . A A .  54 ASN CB   1 1 
       23 39509 1 1  54 ASN CG   C   92.832   2.024  14.530 1.00 . A A .  54 ASN CG   1 1 
       23 39510 1 1  54 ASN H    H   92.768  -1.027  13.709 1.00 . A A .  54 ASN H    1 1 
       23 39511 1 1  54 ASN HA   H   92.902  -0.719  16.522 1.00 . A A .  54 ASN HA   1 1 
       23 39512 1 1  54 ASN HB2  H   94.064   1.202  16.066 1.00 . A A .  54 ASN HB2  1 1 
       23 39513 1 1  54 ASN HB3  H   94.233   0.402  14.510 1.00 . A A .  54 ASN HB3  1 1 
       23 39514 1 1  54 ASN HD21 H   91.535   0.888  13.549 1.00 . A A .  54 ASN HD21 1 1 
       23 39515 1 1  54 ASN HD22 H   91.379   2.557  13.288 1.00 . A A .  54 ASN HD22 1 1 
       23 39516 1 1  54 ASN N    N   92.341  -1.181  14.578 1.00 . A A .  54 ASN N    1 1 
       23 39517 1 1  54 ASN ND2  N   91.832   1.805  13.721 1.00 . A A .  54 ASN ND2  1 1 
       23 39518 1 1  54 ASN O    O   91.034   1.035  17.062 1.00 . A A .  54 ASN O    1 1 
       23 39519 1 1  54 ASN OD1  O   93.209   3.176  14.745 1.00 . A A .  54 ASN OD1  1 1 
       23 39520 1 1  55 LYS C    C   89.056   2.459  15.460 1.00 . A A .  55 LYS C    1 1 
       23 39521 1 1  55 LYS CA   C   88.938   0.951  15.258 1.00 . A A .  55 LYS CA   1 1 
       23 39522 1 1  55 LYS CB   C   88.250   0.327  16.478 1.00 . A A .  55 LYS CB   1 1 
       23 39523 1 1  55 LYS CD   C   87.454  -1.891  17.321 1.00 . A A .  55 LYS CD   1 1 
       23 39524 1 1  55 LYS CE   C   87.826  -3.365  17.495 1.00 . A A .  55 LYS CE   1 1 
       23 39525 1 1  55 LYS CG   C   88.555  -1.174  16.536 1.00 . A A .  55 LYS CG   1 1 
       23 39526 1 1  55 LYS H    H   90.461  -0.119  14.228 1.00 . A A .  55 LYS H    1 1 
       23 39527 1 1  55 LYS HA   H   88.335   0.761  14.385 1.00 . A A .  55 LYS HA   1 1 
       23 39528 1 1  55 LYS HB2  H   88.614   0.803  17.377 1.00 . A A .  55 LYS HB2  1 1 
       23 39529 1 1  55 LYS HB3  H   87.183   0.474  16.401 1.00 . A A .  55 LYS HB3  1 1 
       23 39530 1 1  55 LYS HD2  H   87.344  -1.429  18.292 1.00 . A A .  55 LYS HD2  1 1 
       23 39531 1 1  55 LYS HD3  H   86.521  -1.820  16.781 1.00 . A A .  55 LYS HD3  1 1 
       23 39532 1 1  55 LYS HE2  H   88.204  -3.754  16.562 1.00 . A A .  55 LYS HE2  1 1 
       23 39533 1 1  55 LYS HE3  H   88.585  -3.457  18.258 1.00 . A A .  55 LYS HE3  1 1 
       23 39534 1 1  55 LYS HG2  H   88.601  -1.573  15.533 1.00 . A A .  55 LYS HG2  1 1 
       23 39535 1 1  55 LYS HG3  H   89.502  -1.328  17.030 1.00 . A A .  55 LYS HG3  1 1 
       23 39536 1 1  55 LYS HZ1  H   86.529  -4.983  17.306 1.00 . A A .  55 LYS HZ1  1 1 
       23 39537 1 1  55 LYS HZ2  H   85.771  -3.540  17.788 1.00 . A A .  55 LYS HZ2  1 1 
       23 39538 1 1  55 LYS HZ3  H   86.707  -4.424  18.897 1.00 . A A .  55 LYS HZ3  1 1 
       23 39539 1 1  55 LYS N    N   90.258   0.356  15.063 1.00 . A A .  55 LYS N    1 1 
       23 39540 1 1  55 LYS NZ   N   86.617  -4.136  17.903 1.00 . A A .  55 LYS NZ   1 1 
       23 39541 1 1  55 LYS O    O   88.735   2.978  16.529 1.00 . A A .  55 LYS O    1 1 
       23 39542 1 1  56 GLY C    C   88.418   5.340  14.123 1.00 . A A .  56 GLY C    1 1 
       23 39543 1 1  56 GLY CA   C   89.694   4.604  14.518 1.00 . A A .  56 GLY CA   1 1 
       23 39544 1 1  56 GLY H    H   89.775   2.691  13.606 1.00 . A A .  56 GLY H    1 1 
       23 39545 1 1  56 GLY HA2  H   89.953   4.870  15.531 1.00 . A A .  56 GLY HA2  1 1 
       23 39546 1 1  56 GLY HA3  H   90.493   4.908  13.857 1.00 . A A .  56 GLY HA3  1 1 
       23 39547 1 1  56 GLY N    N   89.529   3.157  14.433 1.00 . A A .  56 GLY N    1 1 
       23 39548 1 1  56 GLY O    O   88.022   6.306  14.776 1.00 . A A .  56 GLY O    1 1 
       23 39549 1 1  57 ILE C    C   85.542   4.471  12.125 1.00 . A A .  57 ILE C    1 1 
       23 39550 1 1  57 ILE CA   C   86.549   5.520  12.577 1.00 . A A .  57 ILE CA   1 1 
       23 39551 1 1  57 ILE CB   C   86.860   6.470  11.418 1.00 . A A .  57 ILE CB   1 1 
       23 39552 1 1  57 ILE CD1  C   86.250   5.209   9.314 1.00 . A A .  57 ILE CD1  1 1 
       23 39553 1 1  57 ILE CG1  C   87.403   5.673  10.218 1.00 . A A .  57 ILE CG1  1 1 
       23 39554 1 1  57 ILE CG2  C   87.912   7.485  11.871 1.00 . A A .  57 ILE CG2  1 1 
       23 39555 1 1  57 ILE H    H   88.140   4.115  12.564 1.00 . A A .  57 ILE H    1 1 
       23 39556 1 1  57 ILE HA   H   86.116   6.091  13.386 1.00 . A A .  57 ILE HA   1 1 
       23 39557 1 1  57 ILE HB   H   85.960   6.996  11.134 1.00 . A A .  57 ILE HB   1 1 
       23 39558 1 1  57 ILE HD11 H   85.837   4.289   9.695 1.00 . A A .  57 ILE HD11 1 1 
       23 39559 1 1  57 ILE HD12 H   86.626   5.043   8.316 1.00 . A A .  57 ILE HD12 1 1 
       23 39560 1 1  57 ILE HD13 H   85.480   5.965   9.285 1.00 . A A .  57 ILE HD13 1 1 
       23 39561 1 1  57 ILE HG12 H   88.072   6.300   9.645 1.00 . A A .  57 ILE HG12 1 1 
       23 39562 1 1  57 ILE HG13 H   87.944   4.811  10.575 1.00 . A A .  57 ILE HG13 1 1 
       23 39563 1 1  57 ILE HG21 H   88.829   6.970  12.114 1.00 . A A .  57 ILE HG21 1 1 
       23 39564 1 1  57 ILE HG22 H   87.553   8.011  12.744 1.00 . A A .  57 ILE HG22 1 1 
       23 39565 1 1  57 ILE HG23 H   88.096   8.191  11.075 1.00 . A A .  57 ILE HG23 1 1 
       23 39566 1 1  57 ILE N    N   87.778   4.886  13.049 1.00 . A A .  57 ILE N    1 1 
       23 39567 1 1  57 ILE O    O   85.800   3.271  12.207 1.00 . A A .  57 ILE O    1 1 
       23 39568 1 1  58 THR C    C   83.025   4.277   9.713 1.00 . A A .  58 THR C    1 1 
       23 39569 1 1  58 THR CA   C   83.338   4.035  11.184 1.00 . A A .  58 THR CA   1 1 
       23 39570 1 1  58 THR CB   C   82.071   4.250  12.016 1.00 . A A .  58 THR CB   1 1 
       23 39571 1 1  58 THR CG2  C   80.949   3.365  11.475 1.00 . A A .  58 THR CG2  1 1 
       23 39572 1 1  58 THR H    H   84.242   5.904  11.609 1.00 . A A .  58 THR H    1 1 
       23 39573 1 1  58 THR HA   H   83.665   3.017  11.306 1.00 . A A .  58 THR HA   1 1 
       23 39574 1 1  58 THR HB   H   81.770   5.283  11.953 1.00 . A A .  58 THR HB   1 1 
       23 39575 1 1  58 THR HG1  H   82.418   4.730  13.868 1.00 . A A .  58 THR HG1  1 1 
       23 39576 1 1  58 THR HG21 H   81.306   2.353  11.376 1.00 . A A .  58 THR HG21 1 1 
       23 39577 1 1  58 THR HG22 H   80.633   3.731  10.510 1.00 . A A .  58 THR HG22 1 1 
       23 39578 1 1  58 THR HG23 H   80.113   3.385  12.159 1.00 . A A .  58 THR HG23 1 1 
       23 39579 1 1  58 THR N    N   84.389   4.937  11.648 1.00 . A A .  58 THR N    1 1 
       23 39580 1 1  58 THR O    O   82.984   5.420   9.258 1.00 . A A .  58 THR O    1 1 
       23 39581 1 1  58 THR OG1  O   82.334   3.913  13.371 1.00 . A A .  58 THR OG1  1 1 
       23 39582 1 1  59 TRP C    C   81.140   4.039   7.386 1.00 . A A .  59 TRP C    1 1 
       23 39583 1 1  59 TRP CA   C   82.469   3.313   7.559 1.00 . A A .  59 TRP CA   1 1 
       23 39584 1 1  59 TRP CB   C   82.379   1.933   6.904 1.00 . A A .  59 TRP CB   1 1 
       23 39585 1 1  59 TRP CD1  C   84.785   1.463   7.515 1.00 . A A .  59 TRP CD1  1 1 
       23 39586 1 1  59 TRP CD2  C   83.466  -0.342   7.775 1.00 . A A .  59 TRP CD2  1 1 
       23 39587 1 1  59 TRP CE2  C   84.770  -0.738   8.149 1.00 . A A .  59 TRP CE2  1 1 
       23 39588 1 1  59 TRP CE3  C   82.442  -1.303   7.847 1.00 . A A .  59 TRP CE3  1 1 
       23 39589 1 1  59 TRP CG   C   83.502   1.063   7.379 1.00 . A A .  59 TRP CG   1 1 
       23 39590 1 1  59 TRP CH2  C   84.015  -2.976   8.649 1.00 . A A .  59 TRP CH2  1 1 
       23 39591 1 1  59 TRP CZ2  C   85.045  -2.037   8.583 1.00 . A A .  59 TRP CZ2  1 1 
       23 39592 1 1  59 TRP CZ3  C   82.717  -2.611   8.280 1.00 . A A .  59 TRP CZ3  1 1 
       23 39593 1 1  59 TRP H    H   82.828   2.308   9.390 1.00 . A A .  59 TRP H    1 1 
       23 39594 1 1  59 TRP HA   H   83.245   3.883   7.068 1.00 . A A .  59 TRP HA   1 1 
       23 39595 1 1  59 TRP HB2  H   81.437   1.473   7.163 1.00 . A A .  59 TRP HB2  1 1 
       23 39596 1 1  59 TRP HB3  H   82.443   2.048   5.831 1.00 . A A .  59 TRP HB3  1 1 
       23 39597 1 1  59 TRP HD1  H   85.161   2.452   7.301 1.00 . A A .  59 TRP HD1  1 1 
       23 39598 1 1  59 TRP HE1  H   86.503   0.417   8.144 1.00 . A A .  59 TRP HE1  1 1 
       23 39599 1 1  59 TRP HE3  H   81.439  -1.035   7.566 1.00 . A A .  59 TRP HE3  1 1 
       23 39600 1 1  59 TRP HH2  H   84.221  -3.983   8.980 1.00 . A A .  59 TRP HH2  1 1 
       23 39601 1 1  59 TRP HZ2  H   86.045  -2.315   8.868 1.00 . A A .  59 TRP HZ2  1 1 
       23 39602 1 1  59 TRP HZ3  H   81.922  -3.340   8.328 1.00 . A A .  59 TRP HZ3  1 1 
       23 39603 1 1  59 TRP N    N   82.791   3.195   8.975 1.00 . A A .  59 TRP N    1 1 
       23 39604 1 1  59 TRP NE1  N   85.539   0.394   7.967 1.00 . A A .  59 TRP NE1  1 1 
       23 39605 1 1  59 TRP O    O   80.178   3.774   8.105 1.00 . A A .  59 TRP O    1 1 
       23 39606 1 1  60 LYS C    C   79.917   6.228   4.724 1.00 . A A .  60 LYS C    1 1 
       23 39607 1 1  60 LYS CA   C   79.890   5.720   6.158 1.00 . A A .  60 LYS CA   1 1 
       23 39608 1 1  60 LYS CB   C   79.787   6.903   7.125 1.00 . A A .  60 LYS CB   1 1 
       23 39609 1 1  60 LYS CD   C   79.059   7.534   9.441 1.00 . A A .  60 LYS CD   1 1 
       23 39610 1 1  60 LYS CE   C   80.244   8.443   9.775 1.00 . A A .  60 LYS CE   1 1 
       23 39611 1 1  60 LYS CG   C   79.532   6.384   8.545 1.00 . A A .  60 LYS CG   1 1 
       23 39612 1 1  60 LYS H    H   81.901   5.117   5.888 1.00 . A A .  60 LYS H    1 1 
       23 39613 1 1  60 LYS HA   H   79.030   5.081   6.288 1.00 . A A .  60 LYS HA   1 1 
       23 39614 1 1  60 LYS HB2  H   80.709   7.464   7.106 1.00 . A A .  60 LYS HB2  1 1 
       23 39615 1 1  60 LYS HB3  H   78.971   7.542   6.826 1.00 . A A .  60 LYS HB3  1 1 
       23 39616 1 1  60 LYS HD2  H   78.300   8.105   8.928 1.00 . A A .  60 LYS HD2  1 1 
       23 39617 1 1  60 LYS HD3  H   78.650   7.131  10.355 1.00 . A A .  60 LYS HD3  1 1 
       23 39618 1 1  60 LYS HE2  H   81.056   7.849  10.164 1.00 . A A .  60 LYS HE2  1 1 
       23 39619 1 1  60 LYS HE3  H   80.568   8.955   8.881 1.00 . A A .  60 LYS HE3  1 1 
       23 39620 1 1  60 LYS HG2  H   78.773   5.617   8.517 1.00 . A A .  60 LYS HG2  1 1 
       23 39621 1 1  60 LYS HG3  H   80.445   5.972   8.946 1.00 . A A .  60 LYS HG3  1 1 
       23 39622 1 1  60 LYS HZ1  H   80.598  10.124  10.952 1.00 . A A .  60 LYS HZ1  1 1 
       23 39623 1 1  60 LYS HZ2  H   79.611   8.956  11.691 1.00 . A A .  60 LYS HZ2  1 1 
       23 39624 1 1  60 LYS HZ3  H   78.983   9.950  10.465 1.00 . A A .  60 LYS HZ3  1 1 
       23 39625 1 1  60 LYS N    N   81.099   4.954   6.429 1.00 . A A .  60 LYS N    1 1 
       23 39626 1 1  60 LYS NZ   N   79.827   9.444  10.798 1.00 . A A .  60 LYS NZ   1 1 
       23 39627 1 1  60 LYS O    O   80.779   5.837   3.942 1.00 . A A .  60 LYS O    1 1 
       23 39628 1 1  61 GLU C    C   80.090   8.565   2.760 1.00 . A A .  61 GLU C    1 1 
       23 39629 1 1  61 GLU CA   C   78.913   7.629   3.025 1.00 . A A .  61 GLU CA   1 1 
       23 39630 1 1  61 GLU CB   C   77.600   8.387   2.823 1.00 . A A .  61 GLU CB   1 1 
       23 39631 1 1  61 GLU CD   C   76.065   9.323   1.083 1.00 . A A .  61 GLU CD   1 1 
       23 39632 1 1  61 GLU CG   C   77.477   8.819   1.362 1.00 . A A .  61 GLU CG   1 1 
       23 39633 1 1  61 GLU H    H   78.303   7.369   5.038 1.00 . A A .  61 GLU H    1 1 
       23 39634 1 1  61 GLU HA   H   78.953   6.810   2.322 1.00 . A A .  61 GLU HA   1 1 
       23 39635 1 1  61 GLU HB2  H   76.771   7.743   3.080 1.00 . A A .  61 GLU HB2  1 1 
       23 39636 1 1  61 GLU HB3  H   77.587   9.260   3.457 1.00 . A A .  61 GLU HB3  1 1 
       23 39637 1 1  61 GLU HG2  H   78.186   9.609   1.161 1.00 . A A .  61 GLU HG2  1 1 
       23 39638 1 1  61 GLU HG3  H   77.689   7.977   0.719 1.00 . A A .  61 GLU HG3  1 1 
       23 39639 1 1  61 GLU N    N   78.972   7.092   4.378 1.00 . A A .  61 GLU N    1 1 
       23 39640 1 1  61 GLU O    O   80.877   8.343   1.840 1.00 . A A .  61 GLU O    1 1 
       23 39641 1 1  61 GLU OE1  O   75.194   9.069   1.901 1.00 . A A .  61 GLU OE1  1 1 
       23 39642 1 1  61 GLU OE2  O   75.874   9.956   0.057 1.00 . A A .  61 GLU OE2  1 1 
       23 39643 1 1  62 GLU C    C   82.634   9.951   3.765 1.00 . A A .  62 GLU C    1 1 
       23 39644 1 1  62 GLU CA   C   81.290  10.573   3.408 1.00 . A A .  62 GLU CA   1 1 
       23 39645 1 1  62 GLU CB   C   81.040  11.796   4.293 1.00 . A A .  62 GLU CB   1 1 
       23 39646 1 1  62 GLU CD   C   79.467  13.704   4.671 1.00 . A A .  62 GLU CD   1 1 
       23 39647 1 1  62 GLU CG   C   79.622  12.318   4.055 1.00 . A A .  62 GLU CG   1 1 
       23 39648 1 1  62 GLU H    H   79.552   9.737   4.292 1.00 . A A .  62 GLU H    1 1 
       23 39649 1 1  62 GLU HA   H   81.317  10.890   2.376 1.00 . A A .  62 GLU HA   1 1 
       23 39650 1 1  62 GLU HB2  H   81.153  11.518   5.331 1.00 . A A .  62 GLU HB2  1 1 
       23 39651 1 1  62 GLU HB3  H   81.752  12.569   4.047 1.00 . A A .  62 GLU HB3  1 1 
       23 39652 1 1  62 GLU HG2  H   79.435  12.375   2.993 1.00 . A A .  62 GLU HG2  1 1 
       23 39653 1 1  62 GLU HG3  H   78.911  11.644   4.509 1.00 . A A .  62 GLU HG3  1 1 
       23 39654 1 1  62 GLU N    N   80.207   9.610   3.573 1.00 . A A .  62 GLU N    1 1 
       23 39655 1 1  62 GLU O    O   83.623  10.140   3.057 1.00 . A A .  62 GLU O    1 1 
       23 39656 1 1  62 GLU OE1  O   79.964  13.902   5.768 1.00 . A A .  62 GLU OE1  1 1 
       23 39657 1 1  62 GLU OE2  O   78.854  14.548   4.038 1.00 . A A .  62 GLU OE2  1 1 
       23 39658 1 1  63 THR C    C   84.465   7.727   4.147 1.00 . A A .  63 THR C    1 1 
       23 39659 1 1  63 THR CA   C   83.909   8.565   5.285 1.00 . A A .  63 THR CA   1 1 
       23 39660 1 1  63 THR CB   C   83.663   7.672   6.503 1.00 . A A .  63 THR CB   1 1 
       23 39661 1 1  63 THR CG2  C   83.079   8.504   7.641 1.00 . A A .  63 THR CG2  1 1 
       23 39662 1 1  63 THR H    H   81.856   9.081   5.389 1.00 . A A .  63 THR H    1 1 
       23 39663 1 1  63 THR HA   H   84.627   9.327   5.547 1.00 . A A .  63 THR HA   1 1 
       23 39664 1 1  63 THR HB   H   84.596   7.239   6.825 1.00 . A A .  63 THR HB   1 1 
       23 39665 1 1  63 THR HG1  H   82.804   5.964   6.837 1.00 . A A .  63 THR HG1  1 1 
       23 39666 1 1  63 THR HG21 H   82.319   9.164   7.252 1.00 . A A .  63 THR HG21 1 1 
       23 39667 1 1  63 THR HG22 H   83.864   9.086   8.099 1.00 . A A .  63 THR HG22 1 1 
       23 39668 1 1  63 THR HG23 H   82.643   7.845   8.377 1.00 . A A .  63 THR HG23 1 1 
       23 39669 1 1  63 THR N    N   82.670   9.205   4.862 1.00 . A A .  63 THR N    1 1 
       23 39670 1 1  63 THR O    O   85.679   7.660   3.943 1.00 . A A .  63 THR O    1 1 
       23 39671 1 1  63 THR OG1  O   82.756   6.639   6.156 1.00 . A A .  63 THR OG1  1 1 
       23 39672 1 1  64 LEU C    C   84.605   7.138   1.191 1.00 . A A .  64 LEU C    1 1 
       23 39673 1 1  64 LEU CA   C   83.981   6.269   2.279 1.00 . A A .  64 LEU CA   1 1 
       23 39674 1 1  64 LEU CB   C   82.781   5.497   1.709 1.00 . A A .  64 LEU CB   1 1 
       23 39675 1 1  64 LEU CD1  C   81.563   3.303   1.710 1.00 . A A .  64 LEU CD1  1 1 
       23 39676 1 1  64 LEU CD2  C   84.070   3.347   1.521 1.00 . A A .  64 LEU CD2  1 1 
       23 39677 1 1  64 LEU CG   C   82.843   4.028   2.151 1.00 . A A .  64 LEU CG   1 1 
       23 39678 1 1  64 LEU H    H   82.614   7.192   3.610 1.00 . A A .  64 LEU H    1 1 
       23 39679 1 1  64 LEU HA   H   84.720   5.564   2.625 1.00 . A A .  64 LEU HA   1 1 
       23 39680 1 1  64 LEU HB2  H   81.867   5.943   2.067 1.00 . A A .  64 LEU HB2  1 1 
       23 39681 1 1  64 LEU HB3  H   82.802   5.542   0.633 1.00 . A A .  64 LEU HB3  1 1 
       23 39682 1 1  64 LEU HD11 H   81.812   2.324   1.329 1.00 . A A .  64 LEU HD11 1 1 
       23 39683 1 1  64 LEU HD12 H   81.070   3.873   0.936 1.00 . A A .  64 LEU HD12 1 1 
       23 39684 1 1  64 LEU HD13 H   80.901   3.201   2.557 1.00 . A A .  64 LEU HD13 1 1 
       23 39685 1 1  64 LEU HD21 H   84.441   3.946   0.701 1.00 . A A .  64 LEU HD21 1 1 
       23 39686 1 1  64 LEU HD22 H   83.794   2.369   1.153 1.00 . A A .  64 LEU HD22 1 1 
       23 39687 1 1  64 LEU HD23 H   84.843   3.243   2.266 1.00 . A A .  64 LEU HD23 1 1 
       23 39688 1 1  64 LEU HG   H   82.921   3.983   3.229 1.00 . A A .  64 LEU HG   1 1 
       23 39689 1 1  64 LEU N    N   83.568   7.095   3.402 1.00 . A A .  64 LEU N    1 1 
       23 39690 1 1  64 LEU O    O   85.564   6.730   0.542 1.00 . A A .  64 LEU O    1 1 
       23 39691 1 1  65 MET C    C   86.075   9.494   0.197 1.00 . A A .  65 MET C    1 1 
       23 39692 1 1  65 MET CA   C   84.588   9.241  -0.024 1.00 . A A .  65 MET CA   1 1 
       23 39693 1 1  65 MET CB   C   83.847  10.578   0.006 1.00 . A A .  65 MET CB   1 1 
       23 39694 1 1  65 MET CE   C   80.913  12.070  -1.771 1.00 . A A .  65 MET CE   1 1 
       23 39695 1 1  65 MET CG   C   82.362  10.348  -0.256 1.00 . A A .  65 MET CG   1 1 
       23 39696 1 1  65 MET H    H   83.288   8.617   1.544 1.00 . A A .  65 MET H    1 1 
       23 39697 1 1  65 MET HA   H   84.453   8.789  -0.996 1.00 . A A .  65 MET HA   1 1 
       23 39698 1 1  65 MET HB2  H   83.976  11.039   0.974 1.00 . A A .  65 MET HB2  1 1 
       23 39699 1 1  65 MET HB3  H   84.247  11.228  -0.758 1.00 . A A .  65 MET HB3  1 1 
       23 39700 1 1  65 MET HE1  H   81.774  12.116  -2.423 1.00 . A A .  65 MET HE1  1 1 
       23 39701 1 1  65 MET HE2  H   80.333  12.973  -1.879 1.00 . A A .  65 MET HE2  1 1 
       23 39702 1 1  65 MET HE3  H   80.301  11.218  -2.031 1.00 . A A .  65 MET HE3  1 1 
       23 39703 1 1  65 MET HG2  H   82.228   9.977  -1.260 1.00 . A A .  65 MET HG2  1 1 
       23 39704 1 1  65 MET HG3  H   81.983   9.624   0.447 1.00 . A A .  65 MET HG3  1 1 
       23 39705 1 1  65 MET N    N   84.058   8.337   0.997 1.00 . A A .  65 MET N    1 1 
       23 39706 1 1  65 MET O    O   86.895   9.246  -0.686 1.00 . A A .  65 MET O    1 1 
       23 39707 1 1  65 MET SD   S   81.468  11.909  -0.058 1.00 . A A .  65 MET SD   1 1 
       23 39708 1 1  66 GLU C    C   88.636   8.993   1.593 1.00 . A A .  66 GLU C    1 1 
       23 39709 1 1  66 GLU CA   C   87.809  10.267   1.704 1.00 . A A .  66 GLU CA   1 1 
       23 39710 1 1  66 GLU CB   C   87.913  10.829   3.124 1.00 . A A .  66 GLU CB   1 1 
       23 39711 1 1  66 GLU CD   C   87.856  13.195   2.308 1.00 . A A .  66 GLU CD   1 1 
       23 39712 1 1  66 GLU CG   C   87.173  12.166   3.202 1.00 . A A .  66 GLU CG   1 1 
       23 39713 1 1  66 GLU H    H   85.719  10.165   2.050 1.00 . A A .  66 GLU H    1 1 
       23 39714 1 1  66 GLU HA   H   88.191  10.997   1.008 1.00 . A A .  66 GLU HA   1 1 
       23 39715 1 1  66 GLU HB2  H   87.470  10.130   3.819 1.00 . A A .  66 GLU HB2  1 1 
       23 39716 1 1  66 GLU HB3  H   88.951  10.979   3.377 1.00 . A A .  66 GLU HB3  1 1 
       23 39717 1 1  66 GLU HG2  H   86.151  12.029   2.877 1.00 . A A .  66 GLU HG2  1 1 
       23 39718 1 1  66 GLU HG3  H   87.179  12.519   4.223 1.00 . A A .  66 GLU HG3  1 1 
       23 39719 1 1  66 GLU N    N   86.415   9.987   1.382 1.00 . A A .  66 GLU N    1 1 
       23 39720 1 1  66 GLU O    O   89.828   9.036   1.290 1.00 . A A .  66 GLU O    1 1 
       23 39721 1 1  66 GLU OE1  O   88.861  13.743   2.730 1.00 . A A .  66 GLU OE1  1 1 
       23 39722 1 1  66 GLU OE2  O   87.364  13.418   1.214 1.00 . A A .  66 GLU OE2  1 1 
       23 39723 1 1  67 TYR C    C   88.820   6.143   0.301 1.00 . A A .  67 TYR C    1 1 
       23 39724 1 1  67 TYR CA   C   88.661   6.572   1.756 1.00 . A A .  67 TYR CA   1 1 
       23 39725 1 1  67 TYR CB   C   87.845   5.525   2.518 1.00 . A A .  67 TYR CB   1 1 
       23 39726 1 1  67 TYR CD1  C   89.464   3.714   3.191 1.00 . A A .  67 TYR CD1  1 1 
       23 39727 1 1  67 TYR CD2  C   87.990   3.319   1.306 1.00 . A A .  67 TYR CD2  1 1 
       23 39728 1 1  67 TYR CE1  C   90.019   2.440   3.023 1.00 . A A .  67 TYR CE1  1 1 
       23 39729 1 1  67 TYR CE2  C   88.547   2.045   1.138 1.00 . A A .  67 TYR CE2  1 1 
       23 39730 1 1  67 TYR CG   C   88.450   4.154   2.332 1.00 . A A .  67 TYR CG   1 1 
       23 39731 1 1  67 TYR CZ   C   89.561   1.605   1.997 1.00 . A A .  67 TYR CZ   1 1 
       23 39732 1 1  67 TYR H    H   87.036   7.894   2.068 1.00 . A A .  67 TYR H    1 1 
       23 39733 1 1  67 TYR HA   H   89.637   6.654   2.207 1.00 . A A .  67 TYR HA   1 1 
       23 39734 1 1  67 TYR HB2  H   87.834   5.773   3.569 1.00 . A A .  67 TYR HB2  1 1 
       23 39735 1 1  67 TYR HB3  H   86.836   5.521   2.141 1.00 . A A .  67 TYR HB3  1 1 
       23 39736 1 1  67 TYR HD1  H   89.818   4.357   3.982 1.00 . A A .  67 TYR HD1  1 1 
       23 39737 1 1  67 TYR HD2  H   87.207   3.658   0.643 1.00 . A A .  67 TYR HD2  1 1 
       23 39738 1 1  67 TYR HE1  H   90.801   2.100   3.686 1.00 . A A .  67 TYR HE1  1 1 
       23 39739 1 1  67 TYR HE2  H   88.192   1.402   0.346 1.00 . A A .  67 TYR HE2  1 1 
       23 39740 1 1  67 TYR HH   H   90.616   0.350   1.017 1.00 . A A .  67 TYR HH   1 1 
       23 39741 1 1  67 TYR N    N   87.989   7.861   1.836 1.00 . A A .  67 TYR N    1 1 
       23 39742 1 1  67 TYR O    O   89.756   5.424  -0.046 1.00 . A A .  67 TYR O    1 1 
       23 39743 1 1  67 TYR OH   O   90.108   0.348   1.832 1.00 . A A .  67 TYR OH   1 1 
       23 39744 1 1  68 LEU C    C   88.973   7.048  -2.711 1.00 . A A .  68 LEU C    1 1 
       23 39745 1 1  68 LEU CA   C   87.922   6.234  -1.956 1.00 . A A .  68 LEU CA   1 1 
       23 39746 1 1  68 LEU CB   C   86.542   6.485  -2.586 1.00 . A A .  68 LEU CB   1 1 
       23 39747 1 1  68 LEU CD1  C   84.258   5.575  -3.013 1.00 . A A .  68 LEU CD1  1 1 
       23 39748 1 1  68 LEU CD2  C   86.153   3.997  -2.780 1.00 . A A .  68 LEU CD2  1 1 
       23 39749 1 1  68 LEU CG   C   85.578   5.327  -2.288 1.00 . A A .  68 LEU CG   1 1 
       23 39750 1 1  68 LEU H    H   87.168   7.150  -0.202 1.00 . A A .  68 LEU H    1 1 
       23 39751 1 1  68 LEU HA   H   88.166   5.190  -2.048 1.00 . A A .  68 LEU HA   1 1 
       23 39752 1 1  68 LEU HB2  H   86.129   7.397  -2.180 1.00 . A A .  68 LEU HB2  1 1 
       23 39753 1 1  68 LEU HB3  H   86.648   6.591  -3.650 1.00 . A A .  68 LEU HB3  1 1 
       23 39754 1 1  68 LEU HD11 H   84.441   5.653  -4.075 1.00 . A A .  68 LEU HD11 1 1 
       23 39755 1 1  68 LEU HD12 H   83.815   6.490  -2.656 1.00 . A A .  68 LEU HD12 1 1 
       23 39756 1 1  68 LEU HD13 H   83.590   4.747  -2.825 1.00 . A A .  68 LEU HD13 1 1 
       23 39757 1 1  68 LEU HD21 H   86.838   4.173  -3.593 1.00 . A A .  68 LEU HD21 1 1 
       23 39758 1 1  68 LEU HD22 H   85.346   3.365  -3.122 1.00 . A A .  68 LEU HD22 1 1 
       23 39759 1 1  68 LEU HD23 H   86.668   3.510  -1.968 1.00 . A A .  68 LEU HD23 1 1 
       23 39760 1 1  68 LEU HG   H   85.397   5.272  -1.224 1.00 . A A .  68 LEU HG   1 1 
       23 39761 1 1  68 LEU N    N   87.892   6.585  -0.540 1.00 . A A .  68 LEU N    1 1 
       23 39762 1 1  68 LEU O    O   89.459   6.618  -3.758 1.00 . A A .  68 LEU O    1 1 
       23 39763 1 1  69 GLU C    C   91.694   8.860  -2.254 1.00 . A A .  69 GLU C    1 1 
       23 39764 1 1  69 GLU CA   C   90.310   9.074  -2.853 1.00 . A A .  69 GLU CA   1 1 
       23 39765 1 1  69 GLU CB   C   89.910  10.547  -2.728 1.00 . A A .  69 GLU CB   1 1 
       23 39766 1 1  69 GLU CD   C   89.534  12.387  -1.076 1.00 . A A .  69 GLU CD   1 1 
       23 39767 1 1  69 GLU CG   C   90.253  11.067  -1.330 1.00 . A A .  69 GLU CG   1 1 
       23 39768 1 1  69 GLU H    H   88.900   8.524  -1.356 1.00 . A A .  69 GLU H    1 1 
       23 39769 1 1  69 GLU HA   H   90.345   8.816  -3.902 1.00 . A A .  69 GLU HA   1 1 
       23 39770 1 1  69 GLU HB2  H   90.446  11.124  -3.466 1.00 . A A .  69 GLU HB2  1 1 
       23 39771 1 1  69 GLU HB3  H   88.851  10.644  -2.894 1.00 . A A .  69 GLU HB3  1 1 
       23 39772 1 1  69 GLU HG2  H   89.942  10.342  -0.595 1.00 . A A .  69 GLU HG2  1 1 
       23 39773 1 1  69 GLU HG3  H   91.319  11.221  -1.256 1.00 . A A .  69 GLU HG3  1 1 
       23 39774 1 1  69 GLU N    N   89.319   8.222  -2.191 1.00 . A A .  69 GLU N    1 1 
       23 39775 1 1  69 GLU O    O   92.685   9.408  -2.738 1.00 . A A .  69 GLU O    1 1 
       23 39776 1 1  69 GLU OE1  O   89.042  12.966  -2.031 1.00 . A A .  69 GLU OE1  1 1 
       23 39777 1 1  69 GLU OE2  O   89.487  12.802   0.071 1.00 . A A .  69 GLU OE2  1 1 
       23 39778 1 1  70 ASN C    C   92.838   6.691   0.520 1.00 . A A .  70 ASN C    1 1 
       23 39779 1 1  70 ASN CA   C   93.018   7.774  -0.540 1.00 . A A .  70 ASN CA   1 1 
       23 39780 1 1  70 ASN CB   C   93.567   9.045   0.111 1.00 . A A .  70 ASN CB   1 1 
       23 39781 1 1  70 ASN CG   C   92.597   9.556   1.174 1.00 . A A .  70 ASN CG   1 1 
       23 39782 1 1  70 ASN H    H   90.926   7.653  -0.867 1.00 . A A .  70 ASN H    1 1 
       23 39783 1 1  70 ASN HA   H   93.727   7.428  -1.277 1.00 . A A .  70 ASN HA   1 1 
       23 39784 1 1  70 ASN HB2  H   94.518   8.825   0.569 1.00 . A A .  70 ASN HB2  1 1 
       23 39785 1 1  70 ASN HB3  H   93.701   9.804  -0.645 1.00 . A A .  70 ASN HB3  1 1 
       23 39786 1 1  70 ASN HD21 H   93.375   8.455   2.631 1.00 . A A .  70 ASN HD21 1 1 
       23 39787 1 1  70 ASN HD22 H   92.066   9.439   3.083 1.00 . A A .  70 ASN HD22 1 1 
       23 39788 1 1  70 ASN N    N   91.751   8.060  -1.202 1.00 . A A .  70 ASN N    1 1 
       23 39789 1 1  70 ASN ND2  N   92.687   9.113   2.397 1.00 . A A .  70 ASN ND2  1 1 
       23 39790 1 1  70 ASN O    O   93.040   6.928   1.710 1.00 . A A .  70 ASN O    1 1 
       23 39791 1 1  70 ASN OD1  O   91.736  10.383   0.880 1.00 . A A .  70 ASN OD1  1 1 
       23 39792 1 1  71 PRO C    C   93.399   4.186   2.020 1.00 . A A .  71 PRO C    1 1 
       23 39793 1 1  71 PRO CA   C   92.249   4.366   1.030 1.00 . A A .  71 PRO CA   1 1 
       23 39794 1 1  71 PRO CB   C   92.157   3.158   0.092 1.00 . A A .  71 PRO CB   1 1 
       23 39795 1 1  71 PRO CD   C   92.206   5.148  -1.298 1.00 . A A .  71 PRO CD   1 1 
       23 39796 1 1  71 PRO CG   C   91.701   3.706  -1.222 1.00 . A A .  71 PRO CG   1 1 
       23 39797 1 1  71 PRO HA   H   91.317   4.482   1.557 1.00 . A A .  71 PRO HA   1 1 
       23 39798 1 1  71 PRO HB2  H   93.128   2.692  -0.012 1.00 . A A .  71 PRO HB2  1 1 
       23 39799 1 1  71 PRO HB3  H   91.439   2.447   0.466 1.00 . A A .  71 PRO HB3  1 1 
       23 39800 1 1  71 PRO HD2  H   93.118   5.198  -1.879 1.00 . A A .  71 PRO HD2  1 1 
       23 39801 1 1  71 PRO HD3  H   91.451   5.793  -1.718 1.00 . A A .  71 PRO HD3  1 1 
       23 39802 1 1  71 PRO HG2  H   92.119   3.120  -2.031 1.00 . A A .  71 PRO HG2  1 1 
       23 39803 1 1  71 PRO HG3  H   90.624   3.696  -1.276 1.00 . A A .  71 PRO HG3  1 1 
       23 39804 1 1  71 PRO N    N   92.465   5.513   0.105 1.00 . A A .  71 PRO N    1 1 
       23 39805 1 1  71 PRO O    O   93.188   3.792   3.168 1.00 . A A .  71 PRO O    1 1 
       23 39806 1 1  72 LYS C    C   95.976   5.468   3.363 1.00 . A A .  72 LYS C    1 1 
       23 39807 1 1  72 LYS CA   C   95.797   4.298   2.398 1.00 . A A .  72 LYS CA   1 1 
       23 39808 1 1  72 LYS CB   C   97.039   4.184   1.512 1.00 . A A .  72 LYS CB   1 1 
       23 39809 1 1  72 LYS CD   C   98.800   2.449   1.993 1.00 . A A .  72 LYS CD   1 1 
       23 39810 1 1  72 LYS CE   C   97.833   1.370   2.486 1.00 . A A .  72 LYS CE   1 1 
       23 39811 1 1  72 LYS CG   C   98.268   3.837   2.372 1.00 . A A .  72 LYS CG   1 1 
       23 39812 1 1  72 LYS H    H   94.720   4.751   0.631 1.00 . A A .  72 LYS H    1 1 
       23 39813 1 1  72 LYS HA   H   95.700   3.388   2.970 1.00 . A A .  72 LYS HA   1 1 
       23 39814 1 1  72 LYS HB2  H   96.878   3.415   0.770 1.00 . A A .  72 LYS HB2  1 1 
       23 39815 1 1  72 LYS HB3  H   97.207   5.128   1.013 1.00 . A A .  72 LYS HB3  1 1 
       23 39816 1 1  72 LYS HD2  H   98.900   2.381   0.920 1.00 . A A .  72 LYS HD2  1 1 
       23 39817 1 1  72 LYS HD3  H   99.765   2.298   2.453 1.00 . A A .  72 LYS HD3  1 1 
       23 39818 1 1  72 LYS HE2  H   96.896   1.452   1.955 1.00 . A A .  72 LYS HE2  1 1 
       23 39819 1 1  72 LYS HE3  H   98.262   0.395   2.307 1.00 . A A .  72 LYS HE3  1 1 
       23 39820 1 1  72 LYS HG2  H   99.041   4.575   2.206 1.00 . A A .  72 LYS HG2  1 1 
       23 39821 1 1  72 LYS HG3  H   97.993   3.841   3.417 1.00 . A A .  72 LYS HG3  1 1 
       23 39822 1 1  72 LYS HZ1  H   98.473   1.864   4.403 1.00 . A A .  72 LYS HZ1  1 1 
       23 39823 1 1  72 LYS HZ2  H   97.297   0.638   4.360 1.00 . A A .  72 LYS HZ2  1 1 
       23 39824 1 1  72 LYS HZ3  H   96.852   2.256   4.094 1.00 . A A .  72 LYS HZ3  1 1 
       23 39825 1 1  72 LYS N    N   94.614   4.456   1.559 1.00 . A A .  72 LYS N    1 1 
       23 39826 1 1  72 LYS NZ   N   97.596   1.545   3.945 1.00 . A A .  72 LYS NZ   1 1 
       23 39827 1 1  72 LYS O    O   96.224   5.268   4.552 1.00 . A A .  72 LYS O    1 1 
       23 39828 1 1  73 LYS C    C   94.963   7.974   4.742 1.00 . A A .  73 LYS C    1 1 
       23 39829 1 1  73 LYS CA   C   96.055   7.871   3.678 1.00 . A A .  73 LYS CA   1 1 
       23 39830 1 1  73 LYS CB   C   96.047   9.134   2.808 1.00 . A A .  73 LYS CB   1 1 
       23 39831 1 1  73 LYS CD   C   96.640  11.572   2.771 1.00 . A A .  73 LYS CD   1 1 
       23 39832 1 1  73 LYS CE   C   95.435  12.277   3.401 1.00 . A A .  73 LYS CE   1 1 
       23 39833 1 1  73 LYS CG   C   96.888  10.229   3.474 1.00 . A A .  73 LYS CG   1 1 
       23 39834 1 1  73 LYS H    H   95.692   6.792   1.888 1.00 . A A .  73 LYS H    1 1 
       23 39835 1 1  73 LYS HA   H   97.013   7.797   4.172 1.00 . A A .  73 LYS HA   1 1 
       23 39836 1 1  73 LYS HB2  H   96.464   8.903   1.838 1.00 . A A .  73 LYS HB2  1 1 
       23 39837 1 1  73 LYS HB3  H   95.035   9.485   2.689 1.00 . A A .  73 LYS HB3  1 1 
       23 39838 1 1  73 LYS HD2  H   97.515  12.197   2.873 1.00 . A A .  73 LYS HD2  1 1 
       23 39839 1 1  73 LYS HD3  H   96.444  11.400   1.723 1.00 . A A .  73 LYS HD3  1 1 
       23 39840 1 1  73 LYS HE2  H   94.686  11.547   3.670 1.00 . A A .  73 LYS HE2  1 1 
       23 39841 1 1  73 LYS HE3  H   95.752  12.809   4.287 1.00 . A A .  73 LYS HE3  1 1 
       23 39842 1 1  73 LYS HG2  H   96.612  10.310   4.517 1.00 . A A .  73 LYS HG2  1 1 
       23 39843 1 1  73 LYS HG3  H   97.934   9.974   3.398 1.00 . A A .  73 LYS HG3  1 1 
       23 39844 1 1  73 LYS HZ1  H   95.464  14.084   2.367 1.00 . A A .  73 LYS HZ1  1 1 
       23 39845 1 1  73 LYS HZ2  H   93.904  13.521   2.733 1.00 . A A .  73 LYS HZ2  1 1 
       23 39846 1 1  73 LYS HZ3  H   94.802  12.796   1.487 1.00 . A A .  73 LYS HZ3  1 1 
       23 39847 1 1  73 LYS N    N   95.874   6.687   2.846 1.00 . A A .  73 LYS N    1 1 
       23 39848 1 1  73 LYS NZ   N   94.858  13.243   2.423 1.00 . A A .  73 LYS NZ   1 1 
       23 39849 1 1  73 LYS O    O   95.169   8.586   5.791 1.00 . A A .  73 LYS O    1 1 
       23 39850 1 1  74 TYR C    C   93.019   6.592   6.656 1.00 . A A .  74 TYR C    1 1 
       23 39851 1 1  74 TYR CA   C   92.700   7.436   5.425 1.00 . A A .  74 TYR CA   1 1 
       23 39852 1 1  74 TYR CB   C   91.407   6.937   4.764 1.00 . A A .  74 TYR CB   1 1 
       23 39853 1 1  74 TYR CD1  C   90.071   9.016   5.280 1.00 . A A .  74 TYR CD1  1 1 
       23 39854 1 1  74 TYR CD2  C   89.256   6.879   6.088 1.00 . A A .  74 TYR CD2  1 1 
       23 39855 1 1  74 TYR CE1  C   88.970   9.655   5.864 1.00 . A A .  74 TYR CE1  1 1 
       23 39856 1 1  74 TYR CE2  C   88.155   7.521   6.671 1.00 . A A .  74 TYR CE2  1 1 
       23 39857 1 1  74 TYR CG   C   90.214   7.627   5.393 1.00 . A A .  74 TYR CG   1 1 
       23 39858 1 1  74 TYR CZ   C   88.013   8.908   6.559 1.00 . A A .  74 TYR CZ   1 1 
       23 39859 1 1  74 TYR H    H   93.687   6.913   3.619 1.00 . A A .  74 TYR H    1 1 
       23 39860 1 1  74 TYR HA   H   92.563   8.459   5.735 1.00 . A A .  74 TYR HA   1 1 
       23 39861 1 1  74 TYR HB2  H   91.436   7.163   3.708 1.00 . A A .  74 TYR HB2  1 1 
       23 39862 1 1  74 TYR HB3  H   91.320   5.870   4.901 1.00 . A A .  74 TYR HB3  1 1 
       23 39863 1 1  74 TYR HD1  H   90.807   9.594   4.743 1.00 . A A .  74 TYR HD1  1 1 
       23 39864 1 1  74 TYR HD2  H   89.363   5.809   6.174 1.00 . A A .  74 TYR HD2  1 1 
       23 39865 1 1  74 TYR HE1  H   88.860  10.726   5.776 1.00 . A A .  74 TYR HE1  1 1 
       23 39866 1 1  74 TYR HE2  H   87.417   6.944   7.207 1.00 . A A .  74 TYR HE2  1 1 
       23 39867 1 1  74 TYR HH   H   86.810  10.385   6.695 1.00 . A A .  74 TYR HH   1 1 
       23 39868 1 1  74 TYR N    N   93.804   7.384   4.470 1.00 . A A .  74 TYR N    1 1 
       23 39869 1 1  74 TYR O    O   93.020   7.097   7.779 1.00 . A A .  74 TYR O    1 1 
       23 39870 1 1  74 TYR OH   O   86.929   9.540   7.134 1.00 . A A .  74 TYR OH   1 1 
       23 39871 1 1  75 ILE C    C   94.932   3.672   7.236 1.00 . A A .  75 ILE C    1 1 
       23 39872 1 1  75 ILE CA   C   93.626   4.404   7.536 1.00 . A A .  75 ILE CA   1 1 
       23 39873 1 1  75 ILE CB   C   92.495   3.389   7.742 1.00 . A A .  75 ILE CB   1 1 
       23 39874 1 1  75 ILE CD1  C   89.991   3.227   7.697 1.00 . A A .  75 ILE CD1  1 1 
       23 39875 1 1  75 ILE CG1  C   91.181   4.137   8.013 1.00 . A A .  75 ILE CG1  1 1 
       23 39876 1 1  75 ILE CG2  C   92.822   2.486   8.939 1.00 . A A .  75 ILE CG2  1 1 
       23 39877 1 1  75 ILE H    H   93.284   4.966   5.520 1.00 . A A .  75 ILE H    1 1 
       23 39878 1 1  75 ILE HA   H   93.748   4.977   8.444 1.00 . A A .  75 ILE HA   1 1 
       23 39879 1 1  75 ILE HB   H   92.390   2.783   6.853 1.00 . A A .  75 ILE HB   1 1 
       23 39880 1 1  75 ILE HD11 H   89.075   3.712   8.002 1.00 . A A .  75 ILE HD11 1 1 
       23 39881 1 1  75 ILE HD12 H   90.099   2.294   8.229 1.00 . A A .  75 ILE HD12 1 1 
       23 39882 1 1  75 ILE HD13 H   89.958   3.035   6.635 1.00 . A A .  75 ILE HD13 1 1 
       23 39883 1 1  75 ILE HG12 H   91.142   4.431   9.053 1.00 . A A .  75 ILE HG12 1 1 
       23 39884 1 1  75 ILE HG13 H   91.132   5.016   7.391 1.00 . A A .  75 ILE HG13 1 1 
       23 39885 1 1  75 ILE HG21 H   93.244   3.082   9.735 1.00 . A A .  75 ILE HG21 1 1 
       23 39886 1 1  75 ILE HG22 H   93.534   1.732   8.639 1.00 . A A .  75 ILE HG22 1 1 
       23 39887 1 1  75 ILE HG23 H   91.919   2.008   9.288 1.00 . A A .  75 ILE HG23 1 1 
       23 39888 1 1  75 ILE N    N   93.296   5.310   6.437 1.00 . A A .  75 ILE N    1 1 
       23 39889 1 1  75 ILE O    O   94.933   2.476   6.942 1.00 . A A .  75 ILE O    1 1 
       23 39890 1 1  76 PRO C    C   97.550   2.408   7.651 1.00 . A A .  76 PRO C    1 1 
       23 39891 1 1  76 PRO CA   C   97.382   3.786   7.021 1.00 . A A .  76 PRO CA   1 1 
       23 39892 1 1  76 PRO CB   C   98.343   4.801   7.642 1.00 . A A .  76 PRO CB   1 1 
       23 39893 1 1  76 PRO CD   C   96.129   5.802   7.638 1.00 . A A .  76 PRO CD   1 1 
       23 39894 1 1  76 PRO CG   C   97.630   6.111   7.553 1.00 . A A .  76 PRO CG   1 1 
       23 39895 1 1  76 PRO HA   H   97.553   3.734   5.958 1.00 . A A .  76 PRO HA   1 1 
       23 39896 1 1  76 PRO HB2  H   98.541   4.547   8.675 1.00 . A A .  76 PRO HB2  1 1 
       23 39897 1 1  76 PRO HB3  H   99.263   4.842   7.080 1.00 . A A .  76 PRO HB3  1 1 
       23 39898 1 1  76 PRO HD2  H   95.766   5.980   8.641 1.00 . A A .  76 PRO HD2  1 1 
       23 39899 1 1  76 PRO HD3  H   95.578   6.391   6.923 1.00 . A A .  76 PRO HD3  1 1 
       23 39900 1 1  76 PRO HG2  H   97.928   6.752   8.373 1.00 . A A .  76 PRO HG2  1 1 
       23 39901 1 1  76 PRO HG3  H   97.847   6.589   6.610 1.00 . A A .  76 PRO HG3  1 1 
       23 39902 1 1  76 PRO N    N   96.039   4.372   7.298 1.00 . A A .  76 PRO N    1 1 
       23 39903 1 1  76 PRO O    O   97.278   2.221   8.834 1.00 . A A .  76 PRO O    1 1 
       23 39904 1 1  77 GLY C    C   97.278  -0.881   6.574 1.00 . A A .  77 GLY C    1 1 
       23 39905 1 1  77 GLY CA   C   98.192   0.081   7.323 1.00 . A A .  77 GLY CA   1 1 
       23 39906 1 1  77 GLY H    H   98.190   1.660   5.910 1.00 . A A .  77 GLY H    1 1 
       23 39907 1 1  77 GLY HA2  H   99.222  -0.206   7.163 1.00 . A A .  77 GLY HA2  1 1 
       23 39908 1 1  77 GLY HA3  H   97.968   0.030   8.378 1.00 . A A .  77 GLY HA3  1 1 
       23 39909 1 1  77 GLY N    N   97.995   1.448   6.846 1.00 . A A .  77 GLY N    1 1 
       23 39910 1 1  77 GLY O    O   97.638  -2.031   6.328 1.00 . A A .  77 GLY O    1 1 
       23 39911 1 1  78 THR C    C   95.758  -1.771   4.205 1.00 . A A .  78 THR C    1 1 
       23 39912 1 1  78 THR CA   C   95.132  -1.214   5.478 1.00 . A A .  78 THR CA   1 1 
       23 39913 1 1  78 THR CB   C   93.911  -0.372   5.114 1.00 . A A .  78 THR CB   1 1 
       23 39914 1 1  78 THR CG2  C   94.312   0.671   4.072 1.00 . A A .  78 THR CG2  1 1 
       23 39915 1 1  78 THR H    H   95.867   0.531   6.429 1.00 . A A .  78 THR H    1 1 
       23 39916 1 1  78 THR HA   H   94.817  -2.030   6.103 1.00 . A A .  78 THR HA   1 1 
       23 39917 1 1  78 THR HB   H   93.540   0.129   5.994 1.00 . A A .  78 THR HB   1 1 
       23 39918 1 1  78 THR HG1  H   93.288  -1.741   3.881 1.00 . A A .  78 THR HG1  1 1 
       23 39919 1 1  78 THR HG21 H   93.548   1.430   4.010 1.00 . A A .  78 THR HG21 1 1 
       23 39920 1 1  78 THR HG22 H   94.426   0.191   3.111 1.00 . A A .  78 THR HG22 1 1 
       23 39921 1 1  78 THR HG23 H   95.250   1.124   4.360 1.00 . A A .  78 THR HG23 1 1 
       23 39922 1 1  78 THR N    N   96.096  -0.395   6.207 1.00 . A A .  78 THR N    1 1 
       23 39923 1 1  78 THR O    O   96.551  -1.097   3.548 1.00 . A A .  78 THR O    1 1 
       23 39924 1 1  78 THR OG1  O   92.898  -1.214   4.581 1.00 . A A .  78 THR OG1  1 1 
       23 39925 1 1  79 LYS C    C   95.029  -3.358   1.448 1.00 . A A .  79 LYS C    1 1 
       23 39926 1 1  79 LYS CA   C   95.940  -3.621   2.645 1.00 . A A .  79 LYS CA   1 1 
       23 39927 1 1  79 LYS CB   C   96.103  -5.132   2.846 1.00 . A A .  79 LYS CB   1 1 
       23 39928 1 1  79 LYS CD   C   98.574  -5.548   2.940 1.00 . A A .  79 LYS CD   1 1 
       23 39929 1 1  79 LYS CE   C   99.785  -5.606   3.873 1.00 . A A .  79 LYS CE   1 1 
       23 39930 1 1  79 LYS CG   C   97.296  -5.407   3.771 1.00 . A A .  79 LYS CG   1 1 
       23 39931 1 1  79 LYS H    H   94.757  -3.500   4.412 1.00 . A A .  79 LYS H    1 1 
       23 39932 1 1  79 LYS HA   H   96.910  -3.193   2.441 1.00 . A A .  79 LYS HA   1 1 
       23 39933 1 1  79 LYS HB2  H   95.206  -5.534   3.287 1.00 . A A .  79 LYS HB2  1 1 
       23 39934 1 1  79 LYS HB3  H   96.274  -5.604   1.890 1.00 . A A .  79 LYS HB3  1 1 
       23 39935 1 1  79 LYS HD2  H   98.525  -6.454   2.355 1.00 . A A .  79 LYS HD2  1 1 
       23 39936 1 1  79 LYS HD3  H   98.672  -4.699   2.281 1.00 . A A .  79 LYS HD3  1 1 
       23 39937 1 1  79 LYS HE2  H   99.663  -6.421   4.571 1.00 . A A .  79 LYS HE2  1 1 
       23 39938 1 1  79 LYS HE3  H  100.681  -5.762   3.291 1.00 . A A .  79 LYS HE3  1 1 
       23 39939 1 1  79 LYS HG2  H   97.408  -4.590   4.469 1.00 . A A .  79 LYS HG2  1 1 
       23 39940 1 1  79 LYS HG3  H   97.124  -6.323   4.316 1.00 . A A .  79 LYS HG3  1 1 
       23 39941 1 1  79 LYS HZ1  H   99.237  -3.627   4.221 1.00 . A A .  79 LYS HZ1  1 1 
       23 39942 1 1  79 LYS HZ2  H  100.870  -3.962   4.550 1.00 . A A .  79 LYS HZ2  1 1 
       23 39943 1 1  79 LYS HZ3  H   99.660  -4.483   5.623 1.00 . A A .  79 LYS HZ3  1 1 
       23 39944 1 1  79 LYS N    N   95.397  -3.003   3.854 1.00 . A A .  79 LYS N    1 1 
       23 39945 1 1  79 LYS NZ   N   99.896  -4.323   4.623 1.00 . A A .  79 LYS NZ   1 1 
       23 39946 1 1  79 LYS O    O   94.110  -4.128   1.170 1.00 . A A .  79 LYS O    1 1 
       23 39947 1 1  80 MET C    C   95.167  -0.726  -1.160 1.00 . A A .  80 MET C    1 1 
       23 39948 1 1  80 MET CA   C   94.519  -1.906  -0.441 1.00 . A A .  80 MET CA   1 1 
       23 39949 1 1  80 MET CB   C   93.085  -1.538  -0.041 1.00 . A A .  80 MET CB   1 1 
       23 39950 1 1  80 MET CE   C   90.188   0.570  -1.884 1.00 . A A .  80 MET CE   1 1 
       23 39951 1 1  80 MET CG   C   92.358  -0.934  -1.248 1.00 . A A .  80 MET CG   1 1 
       23 39952 1 1  80 MET H    H   96.054  -1.700   1.005 1.00 . A A .  80 MET H    1 1 
       23 39953 1 1  80 MET HA   H   94.487  -2.750  -1.113 1.00 . A A .  80 MET HA   1 1 
       23 39954 1 1  80 MET HB2  H   92.564  -2.425   0.289 1.00 . A A .  80 MET HB2  1 1 
       23 39955 1 1  80 MET HB3  H   93.109  -0.815   0.760 1.00 . A A .  80 MET HB3  1 1 
       23 39956 1 1  80 MET HE1  H   90.316   1.427  -1.240 1.00 . A A .  80 MET HE1  1 1 
       23 39957 1 1  80 MET HE2  H   89.170   0.536  -2.233 1.00 . A A .  80 MET HE2  1 1 
       23 39958 1 1  80 MET HE3  H   90.856   0.649  -2.732 1.00 . A A .  80 MET HE3  1 1 
       23 39959 1 1  80 MET HG2  H   92.694   0.081  -1.398 1.00 . A A .  80 MET HG2  1 1 
       23 39960 1 1  80 MET HG3  H   92.579  -1.519  -2.129 1.00 . A A .  80 MET HG3  1 1 
       23 39961 1 1  80 MET N    N   95.304  -2.269   0.737 1.00 . A A .  80 MET N    1 1 
       23 39962 1 1  80 MET O    O   94.946   0.430  -0.801 1.00 . A A .  80 MET O    1 1 
       23 39963 1 1  80 MET SD   S   90.568  -0.937  -0.957 1.00 . A A .  80 MET SD   1 1 
       23 39964 1 1  81 ILE C    C   96.499  -0.244  -4.442 1.00 . A A .  81 ILE C    1 1 
       23 39965 1 1  81 ILE CA   C   96.647   0.012  -2.945 1.00 . A A .  81 ILE CA   1 1 
       23 39966 1 1  81 ILE CB   C   98.134   0.048  -2.578 1.00 . A A .  81 ILE CB   1 1 
       23 39967 1 1  81 ILE CD1  C   98.293  -1.133  -0.357 1.00 . A A .  81 ILE CD1  1 1 
       23 39968 1 1  81 ILE CG1  C   98.287   0.232  -1.059 1.00 . A A .  81 ILE CG1  1 1 
       23 39969 1 1  81 ILE CG2  C   98.805   1.215  -3.305 1.00 . A A .  81 ILE CG2  1 1 
       23 39970 1 1  81 ILE H    H   96.107  -1.967  -2.415 1.00 . A A .  81 ILE H    1 1 
       23 39971 1 1  81 ILE HA   H   96.208   0.970  -2.710 1.00 . A A .  81 ILE HA   1 1 
       23 39972 1 1  81 ILE HB   H   98.601  -0.878  -2.882 1.00 . A A .  81 ILE HB   1 1 
       23 39973 1 1  81 ILE HD11 H   97.788  -1.050   0.592 1.00 . A A .  81 ILE HD11 1 1 
       23 39974 1 1  81 ILE HD12 H   99.313  -1.448  -0.194 1.00 . A A .  81 ILE HD12 1 1 
       23 39975 1 1  81 ILE HD13 H   97.787  -1.864  -0.970 1.00 . A A .  81 ILE HD13 1 1 
       23 39976 1 1  81 ILE HG12 H   99.217   0.742  -0.850 1.00 . A A .  81 ILE HG12 1 1 
       23 39977 1 1  81 ILE HG13 H   97.465   0.822  -0.681 1.00 . A A .  81 ILE HG13 1 1 
       23 39978 1 1  81 ILE HG21 H   99.828   1.307  -2.969 1.00 . A A .  81 ILE HG21 1 1 
       23 39979 1 1  81 ILE HG22 H   98.271   2.129  -3.090 1.00 . A A .  81 ILE HG22 1 1 
       23 39980 1 1  81 ILE HG23 H   98.792   1.032  -4.369 1.00 . A A .  81 ILE HG23 1 1 
       23 39981 1 1  81 ILE N    N   95.968  -1.028  -2.178 1.00 . A A .  81 ILE N    1 1 
       23 39982 1 1  81 ILE O    O   97.405  -0.776  -5.082 1.00 . A A .  81 ILE O    1 1 
       23 39983 1 1  82 PHE C    C   95.021   1.298  -7.131 1.00 . A A .  82 PHE C    1 1 
       23 39984 1 1  82 PHE CA   C   95.085  -0.050  -6.417 1.00 . A A .  82 PHE CA   1 1 
       23 39985 1 1  82 PHE CB   C   93.762  -0.800  -6.607 1.00 . A A .  82 PHE CB   1 1 
       23 39986 1 1  82 PHE CD1  C   94.211  -1.317  -9.036 1.00 . A A .  82 PHE CD1  1 1 
       23 39987 1 1  82 PHE CD2  C   92.144  -0.193  -8.449 1.00 . A A .  82 PHE CD2  1 1 
       23 39988 1 1  82 PHE CE1  C   93.842  -1.288 -10.387 1.00 . A A .  82 PHE CE1  1 1 
       23 39989 1 1  82 PHE CE2  C   91.776  -0.164  -9.799 1.00 . A A .  82 PHE CE2  1 1 
       23 39990 1 1  82 PHE CG   C   93.362  -0.769  -8.066 1.00 . A A .  82 PHE CG   1 1 
       23 39991 1 1  82 PHE CZ   C   92.625  -0.712 -10.768 1.00 . A A .  82 PHE CZ   1 1 
       23 39992 1 1  82 PHE H    H   94.664   0.559  -4.430 1.00 . A A .  82 PHE H    1 1 
       23 39993 1 1  82 PHE HA   H   95.883  -0.636  -6.850 1.00 . A A .  82 PHE HA   1 1 
       23 39994 1 1  82 PHE HB2  H   93.884  -1.825  -6.290 1.00 . A A .  82 PHE HB2  1 1 
       23 39995 1 1  82 PHE HB3  H   92.994  -0.329  -6.014 1.00 . A A .  82 PHE HB3  1 1 
       23 39996 1 1  82 PHE HD1  H   95.150  -1.763  -8.744 1.00 . A A .  82 PHE HD1  1 1 
       23 39997 1 1  82 PHE HD2  H   91.488   0.230  -7.702 1.00 . A A .  82 PHE HD2  1 1 
       23 39998 1 1  82 PHE HE1  H   94.497  -1.711 -11.135 1.00 . A A .  82 PHE HE1  1 1 
       23 39999 1 1  82 PHE HE2  H   90.837   0.281 -10.094 1.00 . A A .  82 PHE HE2  1 1 
       23 40000 1 1  82 PHE HZ   H   92.341  -0.689 -11.810 1.00 . A A .  82 PHE HZ   1 1 
       23 40001 1 1  82 PHE N    N   95.349   0.140  -4.992 1.00 . A A .  82 PHE N    1 1 
       23 40002 1 1  82 PHE O    O   96.005   1.745  -7.721 1.00 . A A .  82 PHE O    1 1 
       23 40003 1 1  83 ALA C    C   92.499   3.981  -7.106 1.00 . A A .  83 ALA C    1 1 
       23 40004 1 1  83 ALA CA   C   93.679   3.234  -7.720 1.00 . A A .  83 ALA CA   1 1 
       23 40005 1 1  83 ALA CB   C   93.437   3.039  -9.219 1.00 . A A .  83 ALA CB   1 1 
       23 40006 1 1  83 ALA H    H   93.109   1.535  -6.591 1.00 . A A .  83 ALA H    1 1 
       23 40007 1 1  83 ALA HA   H   94.575   3.822  -7.586 1.00 . A A .  83 ALA HA   1 1 
       23 40008 1 1  83 ALA HB1  H   92.444   2.644  -9.374 1.00 . A A .  83 ALA HB1  1 1 
       23 40009 1 1  83 ALA HB2  H   94.165   2.346  -9.613 1.00 . A A .  83 ALA HB2  1 1 
       23 40010 1 1  83 ALA HB3  H   93.531   3.987  -9.726 1.00 . A A .  83 ALA HB3  1 1 
       23 40011 1 1  83 ALA N    N   93.858   1.939  -7.074 1.00 . A A .  83 ALA N    1 1 
       23 40012 1 1  83 ALA O    O   91.345   3.595  -7.291 1.00 . A A .  83 ALA O    1 1 
       23 40013 1 1  84 GLY C    C   90.851   6.495  -6.784 1.00 . A A .  84 GLY C    1 1 
       23 40014 1 1  84 GLY CA   C   91.752   5.844  -5.740 1.00 . A A .  84 GLY CA   1 1 
       23 40015 1 1  84 GLY H    H   93.735   5.311  -6.264 1.00 . A A .  84 GLY H    1 1 
       23 40016 1 1  84 GLY HA2  H   91.156   5.202  -5.106 1.00 . A A .  84 GLY HA2  1 1 
       23 40017 1 1  84 GLY HA3  H   92.207   6.614  -5.138 1.00 . A A .  84 GLY HA3  1 1 
       23 40018 1 1  84 GLY N    N   92.797   5.050  -6.377 1.00 . A A .  84 GLY N    1 1 
       23 40019 1 1  84 GLY O    O   91.049   6.318  -7.986 1.00 . A A .  84 GLY O    1 1 
       23 40020 1 1  85 ILE C    C   89.404   9.356  -7.489 1.00 . A A .  85 ILE C    1 1 
       23 40021 1 1  85 ILE CA   C   88.933   7.927  -7.221 1.00 . A A .  85 ILE CA   1 1 
       23 40022 1 1  85 ILE CB   C   87.533   7.943  -6.604 1.00 . A A .  85 ILE CB   1 1 
       23 40023 1 1  85 ILE CD1  C   86.304   6.158  -7.907 1.00 . A A .  85 ILE CD1  1 1 
       23 40024 1 1  85 ILE CG1  C   86.966   6.511  -6.568 1.00 . A A .  85 ILE CG1  1 1 
       23 40025 1 1  85 ILE CG2  C   86.609   8.844  -7.426 1.00 . A A .  85 ILE CG2  1 1 
       23 40026 1 1  85 ILE H    H   89.752   7.357  -5.346 1.00 . A A .  85 ILE H    1 1 
       23 40027 1 1  85 ILE HA   H   88.898   7.390  -8.156 1.00 . A A .  85 ILE HA   1 1 
       23 40028 1 1  85 ILE HB   H   87.598   8.327  -5.596 1.00 . A A .  85 ILE HB   1 1 
       23 40029 1 1  85 ILE HD11 H   86.317   5.087  -8.040 1.00 . A A .  85 ILE HD11 1 1 
       23 40030 1 1  85 ILE HD12 H   86.842   6.628  -8.716 1.00 . A A .  85 ILE HD12 1 1 
       23 40031 1 1  85 ILE HD13 H   85.282   6.505  -7.903 1.00 . A A .  85 ILE HD13 1 1 
       23 40032 1 1  85 ILE HG12 H   87.766   5.813  -6.370 1.00 . A A .  85 ILE HG12 1 1 
       23 40033 1 1  85 ILE HG13 H   86.230   6.440  -5.783 1.00 . A A .  85 ILE HG13 1 1 
       23 40034 1 1  85 ILE HG21 H   86.775   8.665  -8.478 1.00 . A A .  85 ILE HG21 1 1 
       23 40035 1 1  85 ILE HG22 H   86.819   9.879  -7.199 1.00 . A A .  85 ILE HG22 1 1 
       23 40036 1 1  85 ILE HG23 H   85.581   8.623  -7.181 1.00 . A A .  85 ILE HG23 1 1 
       23 40037 1 1  85 ILE N    N   89.861   7.251  -6.317 1.00 . A A .  85 ILE N    1 1 
       23 40038 1 1  85 ILE O    O   90.175   9.919  -6.713 1.00 . A A .  85 ILE O    1 1 
       23 40039 1 1  86 LYS C    C   88.282  12.314  -8.600 1.00 . A A .  86 LYS C    1 1 
       23 40040 1 1  86 LYS CA   C   89.351  11.287  -8.973 1.00 . A A .  86 LYS CA   1 1 
       23 40041 1 1  86 LYS CB   C   89.612  11.353 -10.482 1.00 . A A .  86 LYS CB   1 1 
       23 40042 1 1  86 LYS CD   C   92.058  11.846 -10.731 1.00 . A A .  86 LYS CD   1 1 
       23 40043 1 1  86 LYS CE   C   93.446  11.205 -10.738 1.00 . A A .  86 LYS CE   1 1 
       23 40044 1 1  86 LYS CG   C   90.988  10.752 -10.801 1.00 . A A .  86 LYS CG   1 1 
       23 40045 1 1  86 LYS H    H   88.352   9.429  -9.193 1.00 . A A .  86 LYS H    1 1 
       23 40046 1 1  86 LYS HA   H   90.266  11.536  -8.455 1.00 . A A .  86 LYS HA   1 1 
       23 40047 1 1  86 LYS HB2  H   88.847  10.794 -11.001 1.00 . A A .  86 LYS HB2  1 1 
       23 40048 1 1  86 LYS HB3  H   89.586  12.383 -10.808 1.00 . A A .  86 LYS HB3  1 1 
       23 40049 1 1  86 LYS HD2  H   91.958  12.501 -11.586 1.00 . A A .  86 LYS HD2  1 1 
       23 40050 1 1  86 LYS HD3  H   91.931  12.417  -9.824 1.00 . A A .  86 LYS HD3  1 1 
       23 40051 1 1  86 LYS HE2  H   93.589  10.645  -9.824 1.00 . A A .  86 LYS HE2  1 1 
       23 40052 1 1  86 LYS HE3  H   93.532  10.540 -11.584 1.00 . A A .  86 LYS HE3  1 1 
       23 40053 1 1  86 LYS HG2  H   91.219   9.975 -10.086 1.00 . A A .  86 LYS HG2  1 1 
       23 40054 1 1  86 LYS HG3  H   90.974  10.331 -11.796 1.00 . A A .  86 LYS HG3  1 1 
       23 40055 1 1  86 LYS HZ1  H   95.217  12.107 -10.116 1.00 . A A .  86 LYS HZ1  1 1 
       23 40056 1 1  86 LYS HZ2  H   94.040  13.199 -10.673 1.00 . A A .  86 LYS HZ2  1 1 
       23 40057 1 1  86 LYS HZ3  H   94.913  12.250 -11.780 1.00 . A A .  86 LYS HZ3  1 1 
       23 40058 1 1  86 LYS N    N   88.952   9.930  -8.603 1.00 . A A .  86 LYS N    1 1 
       23 40059 1 1  86 LYS NZ   N   94.482  12.271 -10.834 1.00 . A A .  86 LYS NZ   1 1 
       23 40060 1 1  86 LYS O    O   88.487  13.137  -7.709 1.00 . A A .  86 LYS O    1 1 
       23 40061 1 1  87 LYS C    C   85.207  12.790  -7.873 1.00 . A A .  87 LYS C    1 1 
       23 40062 1 1  87 LYS CA   C   86.074  13.230  -9.049 1.00 . A A .  87 LYS CA   1 1 
       23 40063 1 1  87 LYS CB   C   85.202  13.378 -10.298 1.00 . A A .  87 LYS CB   1 1 
       23 40064 1 1  87 LYS CD   C   85.248  13.794 -12.764 1.00 . A A .  87 LYS CD   1 1 
       23 40065 1 1  87 LYS CE   C   86.126  13.768 -14.017 1.00 . A A .  87 LYS CE   1 1 
       23 40066 1 1  87 LYS CG   C   86.095  13.441 -11.539 1.00 . A A .  87 LYS CG   1 1 
       23 40067 1 1  87 LYS H    H   87.047  11.609 -10.014 1.00 . A A .  87 LYS H    1 1 
       23 40068 1 1  87 LYS HA   H   86.507  14.192  -8.817 1.00 . A A .  87 LYS HA   1 1 
       23 40069 1 1  87 LYS HB2  H   84.537  12.530 -10.375 1.00 . A A .  87 LYS HB2  1 1 
       23 40070 1 1  87 LYS HB3  H   84.622  14.285 -10.228 1.00 . A A .  87 LYS HB3  1 1 
       23 40071 1 1  87 LYS HD2  H   84.449  13.074 -12.868 1.00 . A A .  87 LYS HD2  1 1 
       23 40072 1 1  87 LYS HD3  H   84.830  14.781 -12.641 1.00 . A A .  87 LYS HD3  1 1 
       23 40073 1 1  87 LYS HE2  H   85.616  14.273 -14.824 1.00 . A A .  87 LYS HE2  1 1 
       23 40074 1 1  87 LYS HE3  H   87.061  14.269 -13.812 1.00 . A A .  87 LYS HE3  1 1 
       23 40075 1 1  87 LYS HG2  H   86.855  14.196 -11.397 1.00 . A A .  87 LYS HG2  1 1 
       23 40076 1 1  87 LYS HG3  H   86.566  12.481 -11.694 1.00 . A A .  87 LYS HG3  1 1 
       23 40077 1 1  87 LYS HZ1  H   86.764  12.326 -15.377 1.00 . A A .  87 LYS HZ1  1 1 
       23 40078 1 1  87 LYS HZ2  H   85.511  11.808 -14.353 1.00 . A A .  87 LYS HZ2  1 1 
       23 40079 1 1  87 LYS HZ3  H   87.097  11.944 -13.759 1.00 . A A .  87 LYS HZ3  1 1 
       23 40080 1 1  87 LYS N    N   87.152  12.277  -9.303 1.00 . A A .  87 LYS N    1 1 
       23 40081 1 1  87 LYS NZ   N   86.395  12.355 -14.406 1.00 . A A .  87 LYS NZ   1 1 
       23 40082 1 1  87 LYS O    O   85.230  11.630  -7.463 1.00 . A A .  87 LYS O    1 1 
       23 40083 1 1  88 LYS C    C   82.401  12.555  -6.663 1.00 . A A .  88 LYS C    1 1 
       23 40084 1 1  88 LYS CA   C   83.561  13.432  -6.210 1.00 . A A .  88 LYS CA   1 1 
       23 40085 1 1  88 LYS CB   C   83.018  14.726  -5.604 1.00 . A A .  88 LYS CB   1 1 
       23 40086 1 1  88 LYS CD   C   81.538  15.623  -3.787 1.00 . A A .  88 LYS CD   1 1 
       23 40087 1 1  88 LYS CE   C   80.112  15.504  -4.333 1.00 . A A .  88 LYS CE   1 1 
       23 40088 1 1  88 LYS CG   C   82.373  14.421  -4.248 1.00 . A A .  88 LYS CG   1 1 
       23 40089 1 1  88 LYS H    H   84.456  14.638  -7.703 1.00 . A A .  88 LYS H    1 1 
       23 40090 1 1  88 LYS HA   H   84.124  12.903  -5.457 1.00 . A A .  88 LYS HA   1 1 
       23 40091 1 1  88 LYS HB2  H   83.829  15.428  -5.469 1.00 . A A .  88 LYS HB2  1 1 
       23 40092 1 1  88 LYS HB3  H   82.278  15.150  -6.265 1.00 . A A .  88 LYS HB3  1 1 
       23 40093 1 1  88 LYS HD2  H   81.507  15.646  -2.707 1.00 . A A .  88 LYS HD2  1 1 
       23 40094 1 1  88 LYS HD3  H   81.986  16.536  -4.152 1.00 . A A .  88 LYS HD3  1 1 
       23 40095 1 1  88 LYS HE2  H   80.144  15.410  -5.407 1.00 . A A .  88 LYS HE2  1 1 
       23 40096 1 1  88 LYS HE3  H   79.636  14.632  -3.908 1.00 . A A .  88 LYS HE3  1 1 
       23 40097 1 1  88 LYS HG2  H   81.738  13.551  -4.340 1.00 . A A .  88 LYS HG2  1 1 
       23 40098 1 1  88 LYS HG3  H   83.147  14.223  -3.520 1.00 . A A .  88 LYS HG3  1 1 
       23 40099 1 1  88 LYS HZ1  H   78.333  16.475  -3.856 1.00 . A A .  88 LYS HZ1  1 1 
       23 40100 1 1  88 LYS HZ2  H   79.442  17.439  -4.711 1.00 . A A .  88 LYS HZ2  1 1 
       23 40101 1 1  88 LYS HZ3  H   79.695  17.102  -3.065 1.00 . A A .  88 LYS HZ3  1 1 
       23 40102 1 1  88 LYS N    N   84.437  13.731  -7.335 1.00 . A A .  88 LYS N    1 1 
       23 40103 1 1  88 LYS NZ   N   79.337  16.722  -3.963 1.00 . A A .  88 LYS NZ   1 1 
       23 40104 1 1  88 LYS O    O   82.142  11.508  -6.075 1.00 . A A .  88 LYS O    1 1 
       23 40105 1 1  89 THR C    C   80.987  10.767  -8.442 1.00 . A A .  89 THR C    1 1 
       23 40106 1 1  89 THR CA   C   80.580  12.216  -8.226 1.00 . A A .  89 THR CA   1 1 
       23 40107 1 1  89 THR CB   C   80.080  12.805  -9.543 1.00 . A A .  89 THR CB   1 1 
       23 40108 1 1  89 THR CG2  C   79.483  14.191  -9.294 1.00 . A A .  89 THR CG2  1 1 
       23 40109 1 1  89 THR H    H   81.958  13.826  -8.149 1.00 . A A .  89 THR H    1 1 
       23 40110 1 1  89 THR HA   H   79.778  12.250  -7.503 1.00 . A A .  89 THR HA   1 1 
       23 40111 1 1  89 THR HB   H   79.320  12.157  -9.953 1.00 . A A .  89 THR HB   1 1 
       23 40112 1 1  89 THR HG1  H   81.804  13.520 -10.090 1.00 . A A .  89 THR HG1  1 1 
       23 40113 1 1  89 THR HG21 H   78.735  14.126  -8.517 1.00 . A A .  89 THR HG21 1 1 
       23 40114 1 1  89 THR HG22 H   79.029  14.555 -10.204 1.00 . A A .  89 THR HG22 1 1 
       23 40115 1 1  89 THR HG23 H   80.265  14.869  -8.986 1.00 . A A .  89 THR HG23 1 1 
       23 40116 1 1  89 THR N    N   81.707  12.984  -7.714 1.00 . A A .  89 THR N    1 1 
       23 40117 1 1  89 THR O    O   80.160   9.862  -8.351 1.00 . A A .  89 THR O    1 1 
       23 40118 1 1  89 THR OG1  O   81.164  12.907 -10.457 1.00 . A A .  89 THR OG1  1 1 
       23 40119 1 1  90 GLU C    C   82.670   8.434  -7.604 1.00 . A A .  90 GLU C    1 1 
       23 40120 1 1  90 GLU CA   C   82.757   9.195  -8.920 1.00 . A A .  90 GLU CA   1 1 
       23 40121 1 1  90 GLU CB   C   84.205   9.220  -9.417 1.00 . A A .  90 GLU CB   1 1 
       23 40122 1 1  90 GLU CD   C   85.677   9.761 -11.366 1.00 . A A .  90 GLU CD   1 1 
       23 40123 1 1  90 GLU CG   C   84.236   9.572 -10.906 1.00 . A A .  90 GLU CG   1 1 
       23 40124 1 1  90 GLU H    H   82.888  11.303  -8.767 1.00 . A A .  90 GLU H    1 1 
       23 40125 1 1  90 GLU HA   H   82.138   8.702  -9.655 1.00 . A A .  90 GLU HA   1 1 
       23 40126 1 1  90 GLU HB2  H   84.762   9.958  -8.864 1.00 . A A .  90 GLU HB2  1 1 
       23 40127 1 1  90 GLU HB3  H   84.650   8.249  -9.273 1.00 . A A .  90 GLU HB3  1 1 
       23 40128 1 1  90 GLU HG2  H   83.781   8.773 -11.471 1.00 . A A .  90 GLU HG2  1 1 
       23 40129 1 1  90 GLU HG3  H   83.686  10.486 -11.069 1.00 . A A .  90 GLU HG3  1 1 
       23 40130 1 1  90 GLU N    N   82.267  10.549  -8.715 1.00 . A A .  90 GLU N    1 1 
       23 40131 1 1  90 GLU O    O   82.345   7.248  -7.579 1.00 . A A .  90 GLU O    1 1 
       23 40132 1 1  90 GLU OE1  O   86.507  10.084 -10.531 1.00 . A A .  90 GLU OE1  1 1 
       23 40133 1 1  90 GLU OE2  O   85.930   9.581 -12.545 1.00 . A A .  90 GLU OE2  1 1 
       23 40134 1 1  91 ARG C    C   81.429   8.404  -4.739 1.00 . A A .  91 ARG C    1 1 
       23 40135 1 1  91 ARG CA   C   82.880   8.531  -5.185 1.00 . A A .  91 ARG CA   1 1 
       23 40136 1 1  91 ARG CB   C   83.641   9.385  -4.168 1.00 . A A .  91 ARG CB   1 1 
       23 40137 1 1  91 ARG CD   C   85.909  10.235  -3.513 1.00 . A A .  91 ARG CD   1 1 
       23 40138 1 1  91 ARG CG   C   85.095   9.543  -4.615 1.00 . A A .  91 ARG CG   1 1 
       23 40139 1 1  91 ARG CZ   C   86.646  12.499  -3.018 1.00 . A A .  91 ARG CZ   1 1 
       23 40140 1 1  91 ARG H    H   83.188  10.086  -6.594 1.00 . A A .  91 ARG H    1 1 
       23 40141 1 1  91 ARG HA   H   83.324   7.547  -5.223 1.00 . A A .  91 ARG HA   1 1 
       23 40142 1 1  91 ARG HB2  H   83.177  10.359  -4.098 1.00 . A A .  91 ARG HB2  1 1 
       23 40143 1 1  91 ARG HB3  H   83.613   8.902  -3.203 1.00 . A A .  91 ARG HB3  1 1 
       23 40144 1 1  91 ARG HD2  H   85.339  10.259  -2.597 1.00 . A A .  91 ARG HD2  1 1 
       23 40145 1 1  91 ARG HD3  H   86.824   9.684  -3.345 1.00 . A A .  91 ARG HD3  1 1 
       23 40146 1 1  91 ARG HE   H   86.145  11.863  -4.849 1.00 . A A .  91 ARG HE   1 1 
       23 40147 1 1  91 ARG HG2  H   85.512   8.567  -4.815 1.00 . A A .  91 ARG HG2  1 1 
       23 40148 1 1  91 ARG HG3  H   85.131  10.141  -5.513 1.00 . A A .  91 ARG HG3  1 1 
       23 40149 1 1  91 ARG HH11 H   86.567  11.229  -1.471 1.00 . A A .  91 ARG HH11 1 1 
       23 40150 1 1  91 ARG HH12 H   87.085  12.838  -1.094 1.00 . A A .  91 ARG HH12 1 1 
       23 40151 1 1  91 ARG HH21 H   86.823  13.975  -4.358 1.00 . A A .  91 ARG HH21 1 1 
       23 40152 1 1  91 ARG HH22 H   87.231  14.391  -2.727 1.00 . A A .  91 ARG HH22 1 1 
       23 40153 1 1  91 ARG N    N   82.946   9.138  -6.509 1.00 . A A .  91 ARG N    1 1 
       23 40154 1 1  91 ARG NE   N   86.235  11.601  -3.910 1.00 . A A .  91 ARG NE   1 1 
       23 40155 1 1  91 ARG NH1  N   86.776  12.161  -1.764 1.00 . A A .  91 ARG NH1  1 1 
       23 40156 1 1  91 ARG NH2  N   86.921  13.716  -3.398 1.00 . A A .  91 ARG NH2  1 1 
       23 40157 1 1  91 ARG O    O   81.014   7.357  -4.250 1.00 . A A .  91 ARG O    1 1 
       23 40158 1 1  92 GLU C    C   78.514   8.382  -5.292 1.00 . A A .  92 GLU C    1 1 
       23 40159 1 1  92 GLU CA   C   79.258   9.464  -4.519 1.00 . A A .  92 GLU CA   1 1 
       23 40160 1 1  92 GLU CB   C   78.621  10.827  -4.800 1.00 . A A .  92 GLU CB   1 1 
       23 40161 1 1  92 GLU CD   C   77.499  11.026  -2.572 1.00 . A A .  92 GLU CD   1 1 
       23 40162 1 1  92 GLU CG   C   77.277  10.925  -4.077 1.00 . A A .  92 GLU CG   1 1 
       23 40163 1 1  92 GLU H    H   81.046  10.286  -5.305 1.00 . A A .  92 GLU H    1 1 
       23 40164 1 1  92 GLU HA   H   79.187   9.252  -3.462 1.00 . A A .  92 GLU HA   1 1 
       23 40165 1 1  92 GLU HB2  H   79.279  11.610  -4.446 1.00 . A A .  92 GLU HB2  1 1 
       23 40166 1 1  92 GLU HB3  H   78.466  10.941  -5.862 1.00 . A A .  92 GLU HB3  1 1 
       23 40167 1 1  92 GLU HG2  H   76.747  11.801  -4.422 1.00 . A A .  92 GLU HG2  1 1 
       23 40168 1 1  92 GLU HG3  H   76.690  10.044  -4.293 1.00 . A A .  92 GLU HG3  1 1 
       23 40169 1 1  92 GLU N    N   80.662   9.477  -4.909 1.00 . A A .  92 GLU N    1 1 
       23 40170 1 1  92 GLU O    O   77.856   7.529  -4.701 1.00 . A A .  92 GLU O    1 1 
       23 40171 1 1  92 GLU OE1  O   77.807  12.113  -2.110 1.00 . A A .  92 GLU OE1  1 1 
       23 40172 1 1  92 GLU OE2  O   77.357  10.016  -1.902 1.00 . A A .  92 GLU OE2  1 1 
       23 40173 1 1  93 ASP C    C   78.475   6.026  -7.098 1.00 . A A .  93 ASP C    1 1 
       23 40174 1 1  93 ASP CA   C   77.980   7.423  -7.457 1.00 . A A .  93 ASP CA   1 1 
       23 40175 1 1  93 ASP CB   C   78.273   7.711  -8.930 1.00 . A A .  93 ASP CB   1 1 
       23 40176 1 1  93 ASP CG   C   77.618   9.024  -9.343 1.00 . A A .  93 ASP CG   1 1 
       23 40177 1 1  93 ASP H    H   79.178   9.119  -7.033 1.00 . A A .  93 ASP H    1 1 
       23 40178 1 1  93 ASP HA   H   76.914   7.472  -7.295 1.00 . A A .  93 ASP HA   1 1 
       23 40179 1 1  93 ASP HB2  H   79.341   7.780  -9.076 1.00 . A A .  93 ASP HB2  1 1 
       23 40180 1 1  93 ASP HB3  H   77.879   6.909  -9.538 1.00 . A A .  93 ASP HB3  1 1 
       23 40181 1 1  93 ASP N    N   78.635   8.418  -6.616 1.00 . A A .  93 ASP N    1 1 
       23 40182 1 1  93 ASP O    O   77.680   5.112  -6.879 1.00 . A A .  93 ASP O    1 1 
       23 40183 1 1  93 ASP OD1  O   76.948   9.615  -8.513 1.00 . A A .  93 ASP OD1  1 1 
       23 40184 1 1  93 ASP OD2  O   77.798   9.420 -10.483 1.00 . A A .  93 ASP OD2  1 1 
       23 40185 1 1  94 LEU C    C   79.894   4.130  -5.324 1.00 . A A .  94 LEU C    1 1 
       23 40186 1 1  94 LEU CA   C   80.392   4.587  -6.685 1.00 . A A .  94 LEU CA   1 1 
       23 40187 1 1  94 LEU CB   C   81.917   4.717  -6.637 1.00 . A A .  94 LEU CB   1 1 
       23 40188 1 1  94 LEU CD1  C   82.046   2.246  -6.991 1.00 . A A .  94 LEU CD1  1 1 
       23 40189 1 1  94 LEU CD2  C   84.073   3.509  -6.235 1.00 . A A .  94 LEU CD2  1 1 
       23 40190 1 1  94 LEU CG   C   82.545   3.412  -6.138 1.00 . A A .  94 LEU CG   1 1 
       23 40191 1 1  94 LEU H    H   80.377   6.641  -7.208 1.00 . A A .  94 LEU H    1 1 
       23 40192 1 1  94 LEU HA   H   80.120   3.858  -7.429 1.00 . A A .  94 LEU HA   1 1 
       23 40193 1 1  94 LEU HB2  H   82.293   4.943  -7.624 1.00 . A A .  94 LEU HB2  1 1 
       23 40194 1 1  94 LEU HB3  H   82.181   5.511  -5.960 1.00 . A A .  94 LEU HB3  1 1 
       23 40195 1 1  94 LEU HD11 H   81.076   1.933  -6.635 1.00 . A A .  94 LEU HD11 1 1 
       23 40196 1 1  94 LEU HD12 H   82.739   1.423  -6.916 1.00 . A A .  94 LEU HD12 1 1 
       23 40197 1 1  94 LEU HD13 H   81.968   2.561  -8.020 1.00 . A A .  94 LEU HD13 1 1 
       23 40198 1 1  94 LEU HD21 H   84.380   4.540  -6.131 1.00 . A A .  94 LEU HD21 1 1 
       23 40199 1 1  94 LEU HD22 H   84.404   3.130  -7.190 1.00 . A A .  94 LEU HD22 1 1 
       23 40200 1 1  94 LEU HD23 H   84.519   2.924  -5.445 1.00 . A A .  94 LEU HD23 1 1 
       23 40201 1 1  94 LEU HG   H   82.265   3.249  -5.109 1.00 . A A .  94 LEU HG   1 1 
       23 40202 1 1  94 LEU N    N   79.795   5.873  -7.030 1.00 . A A .  94 LEU N    1 1 
       23 40203 1 1  94 LEU O    O   79.653   2.944  -5.099 1.00 . A A .  94 LEU O    1 1 
       23 40204 1 1  95 ILE C    C   77.800   4.532  -3.065 1.00 . A A .  95 ILE C    1 1 
       23 40205 1 1  95 ILE CA   C   79.302   4.779  -3.074 1.00 . A A .  95 ILE CA   1 1 
       23 40206 1 1  95 ILE CB   C   79.659   5.927  -2.128 1.00 . A A .  95 ILE CB   1 1 
       23 40207 1 1  95 ILE CD1  C   81.652   7.243  -1.345 1.00 . A A .  95 ILE CD1  1 1 
       23 40208 1 1  95 ILE CG1  C   81.172   5.892  -1.874 1.00 . A A .  95 ILE CG1  1 1 
       23 40209 1 1  95 ILE CG2  C   78.896   5.763  -0.806 1.00 . A A .  95 ILE CG2  1 1 
       23 40210 1 1  95 ILE H    H   79.968   6.007  -4.655 1.00 . A A .  95 ILE H    1 1 
       23 40211 1 1  95 ILE HA   H   79.808   3.889  -2.741 1.00 . A A .  95 ILE HA   1 1 
       23 40212 1 1  95 ILE HB   H   79.390   6.869  -2.585 1.00 . A A .  95 ILE HB   1 1 
       23 40213 1 1  95 ILE HD11 H   81.731   7.939  -2.164 1.00 . A A .  95 ILE HD11 1 1 
       23 40214 1 1  95 ILE HD12 H   82.619   7.124  -0.880 1.00 . A A .  95 ILE HD12 1 1 
       23 40215 1 1  95 ILE HD13 H   80.947   7.616  -0.620 1.00 . A A .  95 ILE HD13 1 1 
       23 40216 1 1  95 ILE HG12 H   81.400   5.121  -1.155 1.00 . A A .  95 ILE HG12 1 1 
       23 40217 1 1  95 ILE HG13 H   81.677   5.675  -2.801 1.00 . A A .  95 ILE HG13 1 1 
       23 40218 1 1  95 ILE HG21 H   79.452   6.225  -0.005 1.00 . A A .  95 ILE HG21 1 1 
       23 40219 1 1  95 ILE HG22 H   78.766   4.711  -0.594 1.00 . A A .  95 ILE HG22 1 1 
       23 40220 1 1  95 ILE HG23 H   77.927   6.233  -0.890 1.00 . A A .  95 ILE HG23 1 1 
       23 40221 1 1  95 ILE N    N   79.756   5.084  -4.417 1.00 . A A .  95 ILE N    1 1 
       23 40222 1 1  95 ILE O    O   77.286   3.793  -2.226 1.00 . A A .  95 ILE O    1 1 
       23 40223 1 1  96 ALA C    C   75.356   3.541  -4.522 1.00 . A A .  96 ALA C    1 1 
       23 40224 1 1  96 ALA CA   C   75.665   4.973  -4.111 1.00 . A A .  96 ALA CA   1 1 
       23 40225 1 1  96 ALA CB   C   75.093   5.949  -5.138 1.00 . A A .  96 ALA CB   1 1 
       23 40226 1 1  96 ALA H    H   77.569   5.713  -4.660 1.00 . A A .  96 ALA H    1 1 
       23 40227 1 1  96 ALA HA   H   75.218   5.170  -3.149 1.00 . A A .  96 ALA HA   1 1 
       23 40228 1 1  96 ALA HB1  H   75.467   5.698  -6.119 1.00 . A A .  96 ALA HB1  1 1 
       23 40229 1 1  96 ALA HB2  H   75.396   6.954  -4.883 1.00 . A A .  96 ALA HB2  1 1 
       23 40230 1 1  96 ALA HB3  H   74.016   5.884  -5.134 1.00 . A A .  96 ALA HB3  1 1 
       23 40231 1 1  96 ALA N    N   77.105   5.146  -4.012 1.00 . A A .  96 ALA N    1 1 
       23 40232 1 1  96 ALA O    O   74.365   2.953  -4.083 1.00 . A A .  96 ALA O    1 1 
       23 40233 1 1  97 TYR C    C   76.432   0.656  -4.661 1.00 . A A .  97 TYR C    1 1 
       23 40234 1 1  97 TYR CA   C   76.059   1.600  -5.795 1.00 . A A .  97 TYR CA   1 1 
       23 40235 1 1  97 TYR CB   C   76.939   1.316  -7.015 1.00 . A A .  97 TYR CB   1 1 
       23 40236 1 1  97 TYR CD1  C   75.878  -0.786  -7.923 1.00 . A A .  97 TYR CD1  1 1 
       23 40237 1 1  97 TYR CD2  C   78.063  -0.939  -6.882 1.00 . A A .  97 TYR CD2  1 1 
       23 40238 1 1  97 TYR CE1  C   75.896  -2.165  -8.163 1.00 . A A .  97 TYR CE1  1 1 
       23 40239 1 1  97 TYR CE2  C   78.081  -2.318  -7.123 1.00 . A A .  97 TYR CE2  1 1 
       23 40240 1 1  97 TYR CG   C   76.961  -0.172  -7.283 1.00 . A A .  97 TYR CG   1 1 
       23 40241 1 1  97 TYR CZ   C   76.997  -2.931  -7.763 1.00 . A A .  97 TYR CZ   1 1 
       23 40242 1 1  97 TYR H    H   77.010   3.485  -5.652 1.00 . A A .  97 TYR H    1 1 
       23 40243 1 1  97 TYR HA   H   75.024   1.442  -6.062 1.00 . A A .  97 TYR HA   1 1 
       23 40244 1 1  97 TYR HB2  H   76.539   1.831  -7.877 1.00 . A A .  97 TYR HB2  1 1 
       23 40245 1 1  97 TYR HB3  H   77.943   1.662  -6.823 1.00 . A A .  97 TYR HB3  1 1 
       23 40246 1 1  97 TYR HD1  H   75.030  -0.196  -8.232 1.00 . A A .  97 TYR HD1  1 1 
       23 40247 1 1  97 TYR HD2  H   78.899  -0.466  -6.388 1.00 . A A .  97 TYR HD2  1 1 
       23 40248 1 1  97 TYR HE1  H   75.061  -2.638  -8.657 1.00 . A A .  97 TYR HE1  1 1 
       23 40249 1 1  97 TYR HE2  H   78.929  -2.909  -6.814 1.00 . A A .  97 TYR HE2  1 1 
       23 40250 1 1  97 TYR HH   H   76.253  -4.506  -8.544 1.00 . A A .  97 TYR HH   1 1 
       23 40251 1 1  97 TYR N    N   76.230   2.974  -5.351 1.00 . A A .  97 TYR N    1 1 
       23 40252 1 1  97 TYR O    O   75.825  -0.399  -4.489 1.00 . A A .  97 TYR O    1 1 
       23 40253 1 1  97 TYR OH   O   77.015  -4.290  -8.001 1.00 . A A .  97 TYR OH   1 1 
       23 40254 1 1  98 LEU C    C   76.728   0.061  -1.770 1.00 . A A .  98 LEU C    1 1 
       23 40255 1 1  98 LEU CA   C   77.878   0.258  -2.752 1.00 . A A .  98 LEU CA   1 1 
       23 40256 1 1  98 LEU CB   C   79.029   0.967  -2.033 1.00 . A A .  98 LEU CB   1 1 
       23 40257 1 1  98 LEU CD1  C   81.387   1.773  -2.312 1.00 . A A .  98 LEU CD1  1 1 
       23 40258 1 1  98 LEU CD2  C   80.875  -0.668  -2.522 1.00 . A A .  98 LEU CD2  1 1 
       23 40259 1 1  98 LEU CG   C   80.349   0.749  -2.788 1.00 . A A .  98 LEU CG   1 1 
       23 40260 1 1  98 LEU H    H   77.871   1.914  -4.066 1.00 . A A .  98 LEU H    1 1 
       23 40261 1 1  98 LEU HA   H   78.219  -0.703  -3.108 1.00 . A A .  98 LEU HA   1 1 
       23 40262 1 1  98 LEU HB2  H   78.813   2.023  -1.987 1.00 . A A .  98 LEU HB2  1 1 
       23 40263 1 1  98 LEU HB3  H   79.121   0.579  -1.030 1.00 . A A .  98 LEU HB3  1 1 
       23 40264 1 1  98 LEU HD11 H   81.560   2.496  -3.092 1.00 . A A .  98 LEU HD11 1 1 
       23 40265 1 1  98 LEU HD12 H   82.313   1.268  -2.080 1.00 . A A .  98 LEU HD12 1 1 
       23 40266 1 1  98 LEU HD13 H   81.021   2.277  -1.428 1.00 . A A .  98 LEU HD13 1 1 
       23 40267 1 1  98 LEU HD21 H   80.426  -1.355  -3.222 1.00 . A A .  98 LEU HD21 1 1 
       23 40268 1 1  98 LEU HD22 H   80.627  -0.966  -1.515 1.00 . A A .  98 LEU HD22 1 1 
       23 40269 1 1  98 LEU HD23 H   81.949  -0.682  -2.645 1.00 . A A .  98 LEU HD23 1 1 
       23 40270 1 1  98 LEU HG   H   80.182   0.881  -3.847 1.00 . A A .  98 LEU HG   1 1 
       23 40271 1 1  98 LEU N    N   77.432   1.058  -3.882 1.00 . A A .  98 LEU N    1 1 
       23 40272 1 1  98 LEU O    O   76.510  -1.035  -1.260 1.00 . A A .  98 LEU O    1 1 
       23 40273 1 1  99 LYS C    C   73.795   0.141  -1.062 1.00 . A A .  99 LYS C    1 1 
       23 40274 1 1  99 LYS CA   C   74.880   1.098  -0.573 1.00 . A A .  99 LYS CA   1 1 
       23 40275 1 1  99 LYS CB   C   74.285   2.499  -0.406 1.00 . A A .  99 LYS CB   1 1 
       23 40276 1 1  99 LYS CD   C   74.794   4.849   0.290 1.00 . A A .  99 LYS CD   1 1 
       23 40277 1 1  99 LYS CE   C   73.483   4.960   1.076 1.00 . A A .  99 LYS CE   1 1 
       23 40278 1 1  99 LYS CG   C   75.291   3.400   0.315 1.00 . A A .  99 LYS CG   1 1 
       23 40279 1 1  99 LYS H    H   76.231   1.992  -1.937 1.00 . A A .  99 LYS H    1 1 
       23 40280 1 1  99 LYS HA   H   75.239   0.761   0.386 1.00 . A A .  99 LYS HA   1 1 
       23 40281 1 1  99 LYS HB2  H   74.062   2.912  -1.379 1.00 . A A .  99 LYS HB2  1 1 
       23 40282 1 1  99 LYS HB3  H   73.379   2.436   0.176 1.00 . A A .  99 LYS HB3  1 1 
       23 40283 1 1  99 LYS HD2  H   75.537   5.492   0.738 1.00 . A A .  99 LYS HD2  1 1 
       23 40284 1 1  99 LYS HD3  H   74.624   5.153  -0.732 1.00 . A A .  99 LYS HD3  1 1 
       23 40285 1 1  99 LYS HE2  H   72.662   4.635   0.454 1.00 . A A .  99 LYS HE2  1 1 
       23 40286 1 1  99 LYS HE3  H   73.536   4.338   1.957 1.00 . A A .  99 LYS HE3  1 1 
       23 40287 1 1  99 LYS HG2  H   75.398   3.073   1.340 1.00 . A A .  99 LYS HG2  1 1 
       23 40288 1 1  99 LYS HG3  H   76.246   3.343  -0.183 1.00 . A A .  99 LYS HG3  1 1 
       23 40289 1 1  99 LYS HZ1  H   74.155   6.906   1.388 1.00 . A A .  99 LYS HZ1  1 1 
       23 40290 1 1  99 LYS HZ2  H   72.945   6.408   2.472 1.00 . A A .  99 LYS HZ2  1 1 
       23 40291 1 1  99 LYS HZ3  H   72.543   6.807   0.871 1.00 . A A .  99 LYS HZ3  1 1 
       23 40292 1 1  99 LYS N    N   76.002   1.143  -1.504 1.00 . A A .  99 LYS N    1 1 
       23 40293 1 1  99 LYS NZ   N   73.266   6.377   1.483 1.00 . A A .  99 LYS NZ   1 1 
       23 40294 1 1  99 LYS O    O   73.360  -0.744  -0.326 1.00 . A A .  99 LYS O    1 1 
       23 40295 1 1 100 LYS C    C   72.832  -1.907  -3.187 1.00 . A A . 100 LYS C    1 1 
       23 40296 1 1 100 LYS CA   C   72.304  -0.511  -2.866 1.00 . A A . 100 LYS CA   1 1 
       23 40297 1 1 100 LYS CB   C   71.753   0.130  -4.141 1.00 . A A . 100 LYS CB   1 1 
       23 40298 1 1 100 LYS CD   C   70.861   2.270  -5.101 1.00 . A A . 100 LYS CD   1 1 
       23 40299 1 1 100 LYS CE   C   69.577   1.741  -5.744 1.00 . A A . 100 LYS CE   1 1 
       23 40300 1 1 100 LYS CG   C   71.151   1.499  -3.807 1.00 . A A . 100 LYS CG   1 1 
       23 40301 1 1 100 LYS H    H   73.728   1.062  -2.838 1.00 . A A . 100 LYS H    1 1 
       23 40302 1 1 100 LYS HA   H   71.501  -0.599  -2.149 1.00 . A A . 100 LYS HA   1 1 
       23 40303 1 1 100 LYS HB2  H   72.554   0.250  -4.856 1.00 . A A . 100 LYS HB2  1 1 
       23 40304 1 1 100 LYS HB3  H   70.988  -0.506  -4.561 1.00 . A A . 100 LYS HB3  1 1 
       23 40305 1 1 100 LYS HD2  H   70.741   3.319  -4.870 1.00 . A A . 100 LYS HD2  1 1 
       23 40306 1 1 100 LYS HD3  H   71.684   2.146  -5.788 1.00 . A A . 100 LYS HD3  1 1 
       23 40307 1 1 100 LYS HE2  H   69.332   2.344  -6.606 1.00 . A A . 100 LYS HE2  1 1 
       23 40308 1 1 100 LYS HE3  H   69.723   0.717  -6.053 1.00 . A A . 100 LYS HE3  1 1 
       23 40309 1 1 100 LYS HG2  H   70.233   1.360  -3.255 1.00 . A A . 100 LYS HG2  1 1 
       23 40310 1 1 100 LYS HG3  H   71.851   2.060  -3.206 1.00 . A A . 100 LYS HG3  1 1 
       23 40311 1 1 100 LYS HZ1  H   68.672   2.531  -4.044 1.00 . A A . 100 LYS HZ1  1 1 
       23 40312 1 1 100 LYS HZ2  H   68.348   0.883  -4.299 1.00 . A A . 100 LYS HZ2  1 1 
       23 40313 1 1 100 LYS HZ3  H   67.579   2.060  -5.252 1.00 . A A . 100 LYS HZ3  1 1 
       23 40314 1 1 100 LYS N    N   73.351   0.334  -2.299 1.00 . A A . 100 LYS N    1 1 
       23 40315 1 1 100 LYS NZ   N   68.459   1.809  -4.761 1.00 . A A . 100 LYS NZ   1 1 
       23 40316 1 1 100 LYS O    O   72.063  -2.865  -3.275 1.00 . A A . 100 LYS O    1 1 
       23 40317 1 1 101 ALA C    C   75.069  -4.085  -2.417 1.00 . A A . 101 ALA C    1 1 
       23 40318 1 1 101 ALA CA   C   74.755  -3.304  -3.688 1.00 . A A . 101 ALA CA   1 1 
       23 40319 1 1 101 ALA CB   C   76.045  -3.085  -4.480 1.00 . A A . 101 ALA CB   1 1 
       23 40320 1 1 101 ALA H    H   74.708  -1.222  -3.289 1.00 . A A . 101 ALA H    1 1 
       23 40321 1 1 101 ALA HA   H   74.071  -3.880  -4.293 1.00 . A A . 101 ALA HA   1 1 
       23 40322 1 1 101 ALA HB1  H   76.731  -2.491  -3.893 1.00 . A A . 101 ALA HB1  1 1 
       23 40323 1 1 101 ALA HB2  H   75.818  -2.569  -5.401 1.00 . A A . 101 ALA HB2  1 1 
       23 40324 1 1 101 ALA HB3  H   76.495  -4.040  -4.704 1.00 . A A . 101 ALA HB3  1 1 
       23 40325 1 1 101 ALA N    N   74.143  -2.017  -3.369 1.00 . A A . 101 ALA N    1 1 
       23 40326 1 1 101 ALA O    O   75.115  -5.315  -2.429 1.00 . A A . 101 ALA O    1 1 
       23 40327 1 1 102 THR C    C   74.312  -4.258   0.730 1.00 . A A . 102 THR C    1 1 
       23 40328 1 1 102 THR CA   C   75.593  -3.995  -0.048 1.00 . A A . 102 THR CA   1 1 
       23 40329 1 1 102 THR CB   C   76.510  -3.086   0.771 1.00 . A A . 102 THR CB   1 1 
       23 40330 1 1 102 THR CG2  C   77.880  -3.005   0.096 1.00 . A A . 102 THR CG2  1 1 
       23 40331 1 1 102 THR H    H   75.226  -2.386  -1.375 1.00 . A A . 102 THR H    1 1 
       23 40332 1 1 102 THR HA   H   76.099  -4.932  -0.229 1.00 . A A . 102 THR HA   1 1 
       23 40333 1 1 102 THR HB   H   76.627  -3.488   1.764 1.00 . A A . 102 THR HB   1 1 
       23 40334 1 1 102 THR HG1  H   76.530  -1.235   1.361 1.00 . A A . 102 THR HG1  1 1 
       23 40335 1 1 102 THR HG21 H   78.439  -3.903   0.310 1.00 . A A . 102 THR HG21 1 1 
       23 40336 1 1 102 THR HG22 H   78.417  -2.147   0.473 1.00 . A A . 102 THR HG22 1 1 
       23 40337 1 1 102 THR HG23 H   77.751  -2.908  -0.972 1.00 . A A . 102 THR HG23 1 1 
       23 40338 1 1 102 THR N    N   75.282  -3.363  -1.323 1.00 . A A . 102 THR N    1 1 
       23 40339 1 1 102 THR O    O   74.333  -4.851   1.809 1.00 . A A . 102 THR O    1 1 
       23 40340 1 1 102 THR OG1  O   75.938  -1.789   0.849 1.00 . A A . 102 THR OG1  1 1 
       23 40341 1 1 103 ASN C    C   71.197  -5.213   0.252 1.00 . A A . 103 ASN C    1 1 
       23 40342 1 1 103 ASN CA   C   71.899  -3.974   0.802 1.00 . A A . 103 ASN CA   1 1 
       23 40343 1 1 103 ASN CB   C   71.042  -2.737   0.542 1.00 . A A . 103 ASN CB   1 1 
       23 40344 1 1 103 ASN CG   C   71.497  -1.591   1.435 1.00 . A A . 103 ASN CG   1 1 
       23 40345 1 1 103 ASN H    H   73.254  -3.333  -0.691 1.00 . A A . 103 ASN H    1 1 
       23 40346 1 1 103 ASN HA   H   72.033  -4.090   1.867 1.00 . A A . 103 ASN HA   1 1 
       23 40347 1 1 103 ASN HB2  H   71.141  -2.447  -0.493 1.00 . A A . 103 ASN HB2  1 1 
       23 40348 1 1 103 ASN HB3  H   70.012  -2.964   0.753 1.00 . A A . 103 ASN HB3  1 1 
       23 40349 1 1 103 ASN HD21 H   73.354  -2.269   1.596 1.00 . A A . 103 ASN HD21 1 1 
       23 40350 1 1 103 ASN HD22 H   73.030  -0.828   2.432 1.00 . A A . 103 ASN HD22 1 1 
       23 40351 1 1 103 ASN N    N   73.199  -3.802   0.169 1.00 . A A . 103 ASN N    1 1 
       23 40352 1 1 103 ASN ND2  N   72.729  -1.559   1.856 1.00 . A A . 103 ASN ND2  1 1 
       23 40353 1 1 103 ASN O    O   70.310  -5.773   0.895 1.00 . A A . 103 ASN O    1 1 
       23 40354 1 1 103 ASN OD1  O   70.709  -0.702   1.757 1.00 . A A . 103 ASN OD1  1 1 
       23 40355 1 1 104 GLU C    C   71.963  -7.391  -2.611 1.00 . A A . 104 GLU C    1 1 
       23 40356 1 1 104 GLU CA   C   71.012  -6.806  -1.573 1.00 . A A . 104 GLU CA   1 1 
       23 40357 1 1 104 GLU CB   C   69.689  -6.428  -2.245 1.00 . A A . 104 GLU CB   1 1 
       23 40358 1 1 104 GLU CD   C   68.619  -4.877  -3.891 1.00 . A A . 104 GLU CD   1 1 
       23 40359 1 1 104 GLU CG   C   69.885  -5.170  -3.094 1.00 . A A . 104 GLU CG   1 1 
       23 40360 1 1 104 GLU H    H   72.316  -5.143  -1.404 1.00 . A A . 104 GLU H    1 1 
       23 40361 1 1 104 GLU HA   H   70.817  -7.550  -0.817 1.00 . A A . 104 GLU HA   1 1 
       23 40362 1 1 104 GLU HB2  H   69.363  -7.242  -2.877 1.00 . A A . 104 GLU HB2  1 1 
       23 40363 1 1 104 GLU HB3  H   68.942  -6.237  -1.490 1.00 . A A . 104 GLU HB3  1 1 
       23 40364 1 1 104 GLU HG2  H   70.105  -4.334  -2.448 1.00 . A A . 104 GLU HG2  1 1 
       23 40365 1 1 104 GLU HG3  H   70.710  -5.323  -3.775 1.00 . A A . 104 GLU HG3  1 1 
       23 40366 1 1 104 GLU N    N   71.604  -5.631  -0.941 1.00 . A A . 104 GLU N    1 1 
       23 40367 1 1 104 GLU O    O   72.855  -6.676  -3.039 1.00 . A A . 104 GLU O    1 1 
       23 40368 1 1 104 GLU OXT  O   71.786  -8.545  -2.964 1.00 . A A . 104 GLU OXT  1 1 
       23 40369 1 1 104 GLU OE1  O   68.141  -5.778  -4.560 1.00 . A A . 104 GLU OE1  1 1 
       23 40370 1 1 104 GLU OE2  O   68.146  -3.755  -3.821 1.00 . A A . 104 GLU OE2  1 1 
       23 40371 2 2   1 HEC C1A  C   88.344  -2.342   1.700 1.00 . B A . 201 HEC C1A  1 1 
       23 40372 2 2   1 HEC C1B  C   86.852  -0.791  -1.965 1.00 . B A . 201 HEC C1B  1 1 
       23 40373 2 2   1 HEC C1C  C   89.883  -2.903  -4.084 1.00 . B A . 201 HEC C1C  1 1 
       23 40374 2 2   1 HEC C1D  C   91.173  -4.690  -0.440 1.00 . B A . 201 HEC C1D  1 1 
       23 40375 2 2   1 HEC C2A  C   87.419  -1.668   2.574 1.00 . B A . 201 HEC C2A  1 1 
       23 40376 2 2   1 HEC C2B  C   86.235  -0.153  -3.098 1.00 . B A . 201 HEC C2B  1 1 
       23 40377 2 2   1 HEC C2C  C   90.766  -3.623  -4.968 1.00 . B A . 201 HEC C2C  1 1 
       23 40378 2 2   1 HEC C2D  C   91.769  -5.347   0.698 1.00 . B A . 201 HEC C2D  1 1 
       23 40379 2 2   1 HEC C3A  C   86.581  -0.966   1.776 1.00 . B A . 201 HEC C3A  1 1 
       23 40380 2 2   1 HEC C3B  C   86.965  -0.505  -4.183 1.00 . B A . 201 HEC C3B  1 1 
       23 40381 2 2   1 HEC C3C  C   91.466  -4.486  -4.197 1.00 . B A . 201 HEC C3C  1 1 
       23 40382 2 2   1 HEC C3D  C   91.148  -4.854   1.796 1.00 . B A . 201 HEC C3D  1 1 
       23 40383 2 2   1 HEC C4A  C   87.008  -1.204   0.425 1.00 . B A . 201 HEC C4A  1 1 
       23 40384 2 2   1 HEC C4B  C   88.018  -1.377  -3.701 1.00 . B A . 201 HEC C4B  1 1 
       23 40385 2 2   1 HEC C4C  C   91.033  -4.259  -2.837 1.00 . B A . 201 HEC C4C  1 1 
       23 40386 2 2   1 HEC C4D  C   90.177  -3.898   1.320 1.00 . B A . 201 HEC C4D  1 1 
       23 40387 2 2   1 HEC CAA  C   87.403  -1.716   4.061 1.00 . B A . 201 HEC CAA  1 1 
       23 40388 2 2   1 HEC CAB  C   86.724  -0.078  -5.597 1.00 . B A . 201 HEC CAB  1 1 
       23 40389 2 2   1 HEC CAC  C   92.394  -5.558  -4.676 1.00 . B A . 201 HEC CAC  1 1 
       23 40390 2 2   1 HEC CAD  C   91.400  -5.245   3.219 1.00 . B A . 201 HEC CAD  1 1 
       23 40391 2 2   1 HEC CBA  C   86.559  -2.872   4.601 1.00 . B A . 201 HEC CBA  1 1 
       23 40392 2 2   1 HEC CBB  C   86.944   1.426  -5.817 1.00 . B A . 201 HEC CBB  1 1 
       23 40393 2 2   1 HEC CBC  C   93.580  -5.014  -5.488 1.00 . B A . 201 HEC CBC  1 1 
       23 40394 2 2   1 HEC CBD  C   92.518  -4.416   3.880 1.00 . B A . 201 HEC CBD  1 1 
       23 40395 2 2   1 HEC CGA  C   86.030  -2.524   5.982 1.00 . B A . 201 HEC CGA  1 1 
       23 40396 2 2   1 HEC CGD  C   91.979  -3.636   5.076 1.00 . B A . 201 HEC CGD  1 1 
       23 40397 2 2   1 HEC CHA  C   89.316  -3.208   2.132 1.00 . B A . 201 HEC CHA  1 1 
       23 40398 2 2   1 HEC CHB  C   86.427  -0.631  -0.672 1.00 . B A . 201 HEC CHB  1 1 
       23 40399 2 2   1 HEC CHC  C   88.937  -2.004  -4.511 1.00 . B A . 201 HEC CHC  1 1 
       23 40400 2 2   1 HEC CHD  C   91.555  -4.906  -1.740 1.00 . B A . 201 HEC CHD  1 1 
       23 40401 2 2   1 HEC CMA  C   85.432  -0.115   2.209 1.00 . B A . 201 HEC CMA  1 1 
       23 40402 2 2   1 HEC CMB  C   84.989   0.670  -3.088 1.00 . B A . 201 HEC CMB  1 1 
       23 40403 2 2   1 HEC CMC  C   90.903  -3.428  -6.439 1.00 . B A . 201 HEC CMC  1 1 
       23 40404 2 2   1 HEC CMD  C   92.853  -6.370   0.671 1.00 . B A . 201 HEC CMD  1 1 
       23 40405 2 2   1 HEC FE   FE  89.074  -2.672  -1.198 1.00 . B A . 201 HEC FE   1 1 
       23 40406 2 2   1 HEC HAA1 H   87.007  -0.788   4.442 1.00 . B A . 201 HEC HAA1 1 1 
       23 40407 2 2   1 HEC HAA2 H   88.414  -1.829   4.423 1.00 . B A . 201 HEC HAA2 1 1 
       23 40408 2 2   1 HEC HAB  H   87.371  -0.629  -6.256 1.00 . B A . 201 HEC HAB  1 1 
       23 40409 2 2   1 HEC HAC  H   92.765  -6.116  -3.833 1.00 . B A . 201 HEC HAC  1 1 
       23 40410 2 2   1 HEC HAD1 H   91.680  -6.288   3.253 1.00 . B A . 201 HEC HAD1 1 1 
       23 40411 2 2   1 HEC HAD2 H   90.492  -5.120   3.787 1.00 . B A . 201 HEC HAD2 1 1 
       23 40412 2 2   1 HEC HBA1 H   87.168  -3.760   4.663 1.00 . B A . 201 HEC HBA1 1 1 
       23 40413 2 2   1 HEC HBA2 H   85.728  -3.054   3.938 1.00 . B A . 201 HEC HBA2 1 1 
       23 40414 2 2   1 HEC HBB1 H   86.835   1.956  -4.881 1.00 . B A . 201 HEC HBB1 1 1 
       23 40415 2 2   1 HEC HBB2 H   87.939   1.593  -6.204 1.00 . B A . 201 HEC HBB2 1 1 
       23 40416 2 2   1 HEC HBB3 H   86.219   1.797  -6.526 1.00 . B A . 201 HEC HBB3 1 1 
       23 40417 2 2   1 HEC HBC1 H   94.489  -5.506  -5.173 1.00 . B A . 201 HEC HBC1 1 1 
       23 40418 2 2   1 HEC HBC2 H   93.676  -3.949  -5.326 1.00 . B A . 201 HEC HBC2 1 1 
       23 40419 2 2   1 HEC HBC3 H   93.418  -5.202  -6.539 1.00 . B A . 201 HEC HBC3 1 1 
       23 40420 2 2   1 HEC HBD1 H   92.931  -3.722   3.161 1.00 . B A . 201 HEC HBD1 1 1 
       23 40421 2 2   1 HEC HBD2 H   93.299  -5.079   4.220 1.00 . B A . 201 HEC HBD2 1 1 
       23 40422 2 2   1 HEC HHA  H   89.410  -3.358   3.204 1.00 . B A . 201 HEC HHA  1 1 
       23 40423 2 2   1 HEC HHB  H   85.552  -0.003  -0.504 1.00 . B A . 201 HEC HHB  1 1 
       23 40424 2 2   1 HEC HHC  H   88.930  -1.750  -5.567 1.00 . B A . 201 HEC HHC  1 1 
       23 40425 2 2   1 HEC HHD  H   92.334  -5.643  -1.915 1.00 . B A . 201 HEC HHD  1 1 
       23 40426 2 2   1 HEC HMA1 H   85.456   0.821   1.671 1.00 . B A . 201 HEC HMA1 1 1 
       23 40427 2 2   1 HEC HMA2 H   85.502   0.078   3.267 1.00 . B A . 201 HEC HMA2 1 1 
       23 40428 2 2   1 HEC HMA3 H   84.505  -0.626   1.997 1.00 . B A . 201 HEC HMA3 1 1 
       23 40429 2 2   1 HEC HMB1 H   84.128   0.021  -3.026 1.00 . B A . 201 HEC HMB1 1 1 
       23 40430 2 2   1 HEC HMB2 H   84.932   1.250  -3.994 1.00 . B A . 201 HEC HMB2 1 1 
       23 40431 2 2   1 HEC HMB3 H   85.001   1.332  -2.237 1.00 . B A . 201 HEC HMB3 1 1 
       23 40432 2 2   1 HEC HMC1 H   89.930  -3.272  -6.873 1.00 . B A . 201 HEC HMC1 1 1 
       23 40433 2 2   1 HEC HMC2 H   91.354  -4.304  -6.879 1.00 . B A . 201 HEC HMC2 1 1 
       23 40434 2 2   1 HEC HMC3 H   91.526  -2.568  -6.633 1.00 . B A . 201 HEC HMC3 1 1 
       23 40435 2 2   1 HEC HMD1 H   92.438  -7.328   0.398 1.00 . B A . 201 HEC HMD1 1 1 
       23 40436 2 2   1 HEC HMD2 H   93.309  -6.439   1.646 1.00 . B A . 201 HEC HMD2 1 1 
       23 40437 2 2   1 HEC HMD3 H   93.601  -6.083  -0.055 1.00 . B A . 201 HEC HMD3 1 1 
       23 40438 2 2   1 HEC NA   N   88.096  -2.050   0.378 1.00 . B A . 201 HEC NA   1 1 
       23 40439 2 2   1 HEC NB   N   87.942  -1.552  -2.337 1.00 . B A . 201 HEC NB   1 1 
       23 40440 2 2   1 HEC NC   N   90.051  -3.294  -2.774 1.00 . B A . 201 HEC NC   1 1 
       23 40441 2 2   1 HEC ND   N   90.194  -3.800  -0.055 1.00 . B A . 201 HEC ND   1 1 
       23 40442 2 2   1 HEC O1A  O   84.859  -2.766   6.218 1.00 . B A . 201 HEC O1A  1 1 
       23 40443 2 2   1 HEC O1D  O   90.887  -3.103   4.969 1.00 . B A . 201 HEC O1D  1 1 
       23 40444 2 2   1 HEC O2A  O   86.803  -2.016   6.780 1.00 . B A . 201 HEC O2A  1 1 
       23 40445 2 2   1 HEC O2D  O   92.668  -3.583   6.084 1.00 . B A . 201 HEC O2D  1 1 
       23 40446 3 3   1 HOH H1   H   83.881   3.460  -1.148 1.00 . C A . 301 HOH H1   1 1 
       23 40447 3 3   1 HOH H2   H   82.655   3.794  -0.323 1.00 . C A . 301 HOH H2   1 1 
       23 40448 3 3   1 HOH O    O   83.026   3.116  -0.887 1.00 . C A . 301 HOH O    1 1 
       23 40449 3 3   2 HOH H1   H   85.574   6.035   5.469 1.00 . C A . 302 HOH H1   1 1 
       23 40450 3 3   2 HOH H2   H   86.887   5.463   5.958 1.00 . C A . 302 HOH H2   1 1 
       23 40451 3 3   2 HOH O    O   85.946   5.465   6.142 1.00 . C A . 302 HOH O    1 1 
       23 40452 3 3   3 HOH H1   H   82.245  -5.443   5.210 1.00 . C A . 303 HOH H1   1 1 
       23 40453 3 3   3 HOH H2   H   83.663  -5.196   4.748 1.00 . C A . 303 HOH H2   1 1 
       23 40454 3 3   3 HOH O    O   83.157  -5.544   5.483 1.00 . C A . 303 HOH O    1 1 
       23 40455 3 3   4 HOH H1   H   82.411 -10.839  -0.022 1.00 . C A . 304 HOH H1   1 1 
       23 40456 3 3   4 HOH H2   H   83.449 -10.074   0.772 1.00 . C A . 304 HOH H2   1 1 
       23 40457 3 3   4 HOH O    O   82.871 -10.001   0.011 1.00 . C A . 304 HOH O    1 1 
       24 40458 1 1   1 GLY C    C   73.725   9.431  -8.316 1.00 . A A .   1 GLY C    1 1 
       24 40459 1 1   1 GLY CA   C   74.385  10.181  -7.164 1.00 . A A .   1 GLY CA   1 1 
       24 40460 1 1   1 GLY H1   H   75.356  11.971  -7.598 1.00 . A A .   1 GLY H1   1 1 
       24 40461 1 1   1 GLY H2   H   73.957  12.154  -6.651 1.00 . A A .   1 GLY H2   1 1 
       24 40462 1 1   1 GLY H3   H   73.824  11.825  -8.312 1.00 . A A .   1 GLY H3   1 1 
       24 40463 1 1   1 GLY HA2  H   75.404   9.841  -7.047 1.00 . A A .   1 GLY HA2  1 1 
       24 40464 1 1   1 GLY HA3  H   73.836   9.993  -6.254 1.00 . A A .   1 GLY HA3  1 1 
       24 40465 1 1   1 GLY N    N   74.381  11.643  -7.453 1.00 . A A .   1 GLY N    1 1 
       24 40466 1 1   1 GLY O    O   72.655   9.816  -8.788 1.00 . A A .   1 GLY O    1 1 
       24 40467 1 1   2 ASP C    C   74.234   6.098  -9.706 1.00 . A A .   2 ASP C    1 1 
       24 40468 1 1   2 ASP CA   C   73.837   7.559  -9.864 1.00 . A A .   2 ASP CA   1 1 
       24 40469 1 1   2 ASP CB   C   74.360   8.086 -11.200 1.00 . A A .   2 ASP CB   1 1 
       24 40470 1 1   2 ASP CG   C   73.763   9.459 -11.490 1.00 . A A .   2 ASP CG   1 1 
       24 40471 1 1   2 ASP H    H   75.219   8.099  -8.350 1.00 . A A .   2 ASP H    1 1 
       24 40472 1 1   2 ASP HA   H   72.760   7.625  -9.863 1.00 . A A .   2 ASP HA   1 1 
       24 40473 1 1   2 ASP HB2  H   75.437   8.165 -11.157 1.00 . A A .   2 ASP HB2  1 1 
       24 40474 1 1   2 ASP HB3  H   74.082   7.402 -11.986 1.00 . A A .   2 ASP HB3  1 1 
       24 40475 1 1   2 ASP N    N   74.370   8.358  -8.765 1.00 . A A .   2 ASP N    1 1 
       24 40476 1 1   2 ASP O    O   75.254   5.658 -10.236 1.00 . A A .   2 ASP O    1 1 
       24 40477 1 1   2 ASP OD1  O   72.606   9.662 -11.158 1.00 . A A .   2 ASP OD1  1 1 
       24 40478 1 1   2 ASP OD2  O   74.470  10.286 -12.039 1.00 . A A .   2 ASP OD2  1 1 
       24 40479 1 1   3 VAL C    C   74.032   3.250 -10.074 1.00 . A A .   3 VAL C    1 1 
       24 40480 1 1   3 VAL CA   C   73.680   3.936  -8.757 1.00 . A A .   3 VAL CA   1 1 
       24 40481 1 1   3 VAL CB   C   72.445   3.272  -8.141 1.00 . A A .   3 VAL CB   1 1 
       24 40482 1 1   3 VAL CG1  C   71.209   3.625  -8.971 1.00 . A A .   3 VAL CG1  1 1 
       24 40483 1 1   3 VAL CG2  C   72.629   1.753  -8.126 1.00 . A A .   3 VAL CG2  1 1 
       24 40484 1 1   3 VAL H    H   72.616   5.755  -8.585 1.00 . A A .   3 VAL H    1 1 
       24 40485 1 1   3 VAL HA   H   74.509   3.835  -8.073 1.00 . A A .   3 VAL HA   1 1 
       24 40486 1 1   3 VAL HB   H   72.312   3.631  -7.130 1.00 . A A .   3 VAL HB   1 1 
       24 40487 1 1   3 VAL HG11 H   70.975   4.671  -8.843 1.00 . A A .   3 VAL HG11 1 1 
       24 40488 1 1   3 VAL HG12 H   70.372   3.026  -8.644 1.00 . A A .   3 VAL HG12 1 1 
       24 40489 1 1   3 VAL HG13 H   71.407   3.425 -10.014 1.00 . A A .   3 VAL HG13 1 1 
       24 40490 1 1   3 VAL HG21 H   73.634   1.515  -7.812 1.00 . A A .   3 VAL HG21 1 1 
       24 40491 1 1   3 VAL HG22 H   72.459   1.358  -9.116 1.00 . A A .   3 VAL HG22 1 1 
       24 40492 1 1   3 VAL HG23 H   71.924   1.311  -7.437 1.00 . A A .   3 VAL HG23 1 1 
       24 40493 1 1   3 VAL N    N   73.415   5.350  -8.978 1.00 . A A .   3 VAL N    1 1 
       24 40494 1 1   3 VAL O    O   74.624   2.170 -10.082 1.00 . A A .   3 VAL O    1 1 
       24 40495 1 1   4 GLU C    C   75.428   3.440 -12.837 1.00 . A A .   4 GLU C    1 1 
       24 40496 1 1   4 GLU CA   C   73.946   3.312 -12.499 1.00 . A A .   4 GLU CA   1 1 
       24 40497 1 1   4 GLU CB   C   73.113   4.024 -13.567 1.00 . A A .   4 GLU CB   1 1 
       24 40498 1 1   4 GLU CD   C   70.777   4.550 -14.286 1.00 . A A .   4 GLU CD   1 1 
       24 40499 1 1   4 GLU CG   C   71.635   3.684 -13.371 1.00 . A A .   4 GLU CG   1 1 
       24 40500 1 1   4 GLU H    H   73.193   4.742 -11.119 1.00 . A A .   4 GLU H    1 1 
       24 40501 1 1   4 GLU HA   H   73.680   2.266 -12.490 1.00 . A A .   4 GLU HA   1 1 
       24 40502 1 1   4 GLU HB2  H   73.255   5.091 -13.480 1.00 . A A .   4 GLU HB2  1 1 
       24 40503 1 1   4 GLU HB3  H   73.429   3.696 -14.546 1.00 . A A .   4 GLU HB3  1 1 
       24 40504 1 1   4 GLU HG2  H   71.474   2.643 -13.606 1.00 . A A .   4 GLU HG2  1 1 
       24 40505 1 1   4 GLU HG3  H   71.360   3.867 -12.343 1.00 . A A .   4 GLU HG3  1 1 
       24 40506 1 1   4 GLU N    N   73.663   3.882 -11.185 1.00 . A A .   4 GLU N    1 1 
       24 40507 1 1   4 GLU O    O   76.112   2.441 -13.066 1.00 . A A .   4 GLU O    1 1 
       24 40508 1 1   4 GLU OE1  O   71.086   4.619 -15.464 1.00 . A A .   4 GLU OE1  1 1 
       24 40509 1 1   4 GLU OE2  O   69.824   5.132 -13.795 1.00 . A A .   4 GLU OE2  1 1 
       24 40510 1 1   5 LYS C    C   78.186   4.420 -12.004 1.00 . A A .   5 LYS C    1 1 
       24 40511 1 1   5 LYS CA   C   77.327   4.905 -13.162 1.00 . A A .   5 LYS CA   1 1 
       24 40512 1 1   5 LYS CB   C   77.574   6.395 -13.419 1.00 . A A .   5 LYS CB   1 1 
       24 40513 1 1   5 LYS CD   C   76.985   8.217 -15.048 1.00 . A A .   5 LYS CD   1 1 
       24 40514 1 1   5 LYS CE   C   75.490   8.472 -14.836 1.00 . A A .   5 LYS CE   1 1 
       24 40515 1 1   5 LYS CG   C   77.283   6.720 -14.890 1.00 . A A .   5 LYS CG   1 1 
       24 40516 1 1   5 LYS H    H   75.336   5.434 -12.663 1.00 . A A .   5 LYS H    1 1 
       24 40517 1 1   5 LYS HA   H   77.592   4.342 -14.046 1.00 . A A .   5 LYS HA   1 1 
       24 40518 1 1   5 LYS HB2  H   76.923   6.981 -12.784 1.00 . A A .   5 LYS HB2  1 1 
       24 40519 1 1   5 LYS HB3  H   78.604   6.636 -13.197 1.00 . A A .   5 LYS HB3  1 1 
       24 40520 1 1   5 LYS HD2  H   77.552   8.778 -14.318 1.00 . A A .   5 LYS HD2  1 1 
       24 40521 1 1   5 LYS HD3  H   77.263   8.537 -16.041 1.00 . A A .   5 LYS HD3  1 1 
       24 40522 1 1   5 LYS HE2  H   74.945   8.173 -15.720 1.00 . A A .   5 LYS HE2  1 1 
       24 40523 1 1   5 LYS HE3  H   75.143   7.897 -13.990 1.00 . A A .   5 LYS HE3  1 1 
       24 40524 1 1   5 LYS HG2  H   78.145   6.461 -15.490 1.00 . A A .   5 LYS HG2  1 1 
       24 40525 1 1   5 LYS HG3  H   76.431   6.147 -15.225 1.00 . A A .   5 LYS HG3  1 1 
       24 40526 1 1   5 LYS HZ1  H   74.258  10.082 -14.360 1.00 . A A .   5 LYS HZ1  1 1 
       24 40527 1 1   5 LYS HZ2  H   75.527  10.469 -15.423 1.00 . A A .   5 LYS HZ2  1 1 
       24 40528 1 1   5 LYS HZ3  H   75.842  10.225 -13.771 1.00 . A A .   5 LYS HZ3  1 1 
       24 40529 1 1   5 LYS N    N   75.922   4.672 -12.859 1.00 . A A .   5 LYS N    1 1 
       24 40530 1 1   5 LYS NZ   N   75.263   9.922 -14.578 1.00 . A A .   5 LYS NZ   1 1 
       24 40531 1 1   5 LYS O    O   79.377   4.150 -12.171 1.00 . A A .   5 LYS O    1 1 
       24 40532 1 1   6 GLY C    C   78.592   2.321  -9.857 1.00 . A A .   6 GLY C    1 1 
       24 40533 1 1   6 GLY CA   C   78.282   3.796  -9.669 1.00 . A A .   6 GLY CA   1 1 
       24 40534 1 1   6 GLY H    H   76.612   4.491 -10.770 1.00 . A A .   6 GLY H    1 1 
       24 40535 1 1   6 GLY HA2  H   79.202   4.351  -9.554 1.00 . A A .   6 GLY HA2  1 1 
       24 40536 1 1   6 GLY HA3  H   77.668   3.923  -8.791 1.00 . A A .   6 GLY HA3  1 1 
       24 40537 1 1   6 GLY N    N   77.568   4.283 -10.839 1.00 . A A .   6 GLY N    1 1 
       24 40538 1 1   6 GLY O    O   79.650   1.834  -9.458 1.00 . A A .   6 GLY O    1 1 
       24 40539 1 1   7 LYS C    C   78.957   0.005 -11.772 1.00 . A A .   7 LYS C    1 1 
       24 40540 1 1   7 LYS CA   C   77.828   0.205 -10.768 1.00 . A A .   7 LYS CA   1 1 
       24 40541 1 1   7 LYS CB   C   76.528  -0.378 -11.330 1.00 . A A .   7 LYS CB   1 1 
       24 40542 1 1   7 LYS CD   C   75.545  -2.463 -12.327 1.00 . A A .   7 LYS CD   1 1 
       24 40543 1 1   7 LYS CE   C   76.120  -2.659 -13.733 1.00 . A A .   7 LYS CE   1 1 
       24 40544 1 1   7 LYS CG   C   76.629  -1.906 -11.391 1.00 . A A .   7 LYS CG   1 1 
       24 40545 1 1   7 LYS H    H   76.844   2.075 -10.802 1.00 . A A .   7 LYS H    1 1 
       24 40546 1 1   7 LYS HA   H   78.075  -0.306  -9.849 1.00 . A A .   7 LYS HA   1 1 
       24 40547 1 1   7 LYS HB2  H   75.704  -0.097 -10.689 1.00 . A A .   7 LYS HB2  1 1 
       24 40548 1 1   7 LYS HB3  H   76.360   0.011 -12.322 1.00 . A A .   7 LYS HB3  1 1 
       24 40549 1 1   7 LYS HD2  H   75.197  -3.414 -11.947 1.00 . A A .   7 LYS HD2  1 1 
       24 40550 1 1   7 LYS HD3  H   74.715  -1.772 -12.374 1.00 . A A .   7 LYS HD3  1 1 
       24 40551 1 1   7 LYS HE2  H   76.843  -3.462 -13.717 1.00 . A A .   7 LYS HE2  1 1 
       24 40552 1 1   7 LYS HE3  H   75.322  -2.907 -14.416 1.00 . A A .   7 LYS HE3  1 1 
       24 40553 1 1   7 LYS HG2  H   77.604  -2.187 -11.758 1.00 . A A .   7 LYS HG2  1 1 
       24 40554 1 1   7 LYS HG3  H   76.489  -2.312 -10.400 1.00 . A A .   7 LYS HG3  1 1 
       24 40555 1 1   7 LYS HZ1  H   77.221  -1.555 -15.112 1.00 . A A .   7 LYS HZ1  1 1 
       24 40556 1 1   7 LYS HZ2  H   77.520  -1.137 -13.494 1.00 . A A .   7 LYS HZ2  1 1 
       24 40557 1 1   7 LYS HZ3  H   76.081  -0.643 -14.249 1.00 . A A .   7 LYS HZ3  1 1 
       24 40558 1 1   7 LYS N    N   77.659   1.622 -10.496 1.00 . A A .   7 LYS N    1 1 
       24 40559 1 1   7 LYS NZ   N   76.786  -1.404 -14.181 1.00 . A A .   7 LYS NZ   1 1 
       24 40560 1 1   7 LYS O    O   79.783  -0.893 -11.621 1.00 . A A .   7 LYS O    1 1 
       24 40561 1 1   8 LYS C    C   81.415   0.916 -13.192 1.00 . A A .   8 LYS C    1 1 
       24 40562 1 1   8 LYS CA   C   80.029   0.760 -13.817 1.00 . A A .   8 LYS CA   1 1 
       24 40563 1 1   8 LYS CB   C   79.818   1.846 -14.876 1.00 . A A .   8 LYS CB   1 1 
       24 40564 1 1   8 LYS CD   C   81.976   2.957 -15.555 1.00 . A A .   8 LYS CD   1 1 
       24 40565 1 1   8 LYS CE   C   81.483   4.276 -16.160 1.00 . A A .   8 LYS CE   1 1 
       24 40566 1 1   8 LYS CG   C   80.982   1.833 -15.881 1.00 . A A .   8 LYS CG   1 1 
       24 40567 1 1   8 LYS H    H   78.306   1.559 -12.868 1.00 . A A .   8 LYS H    1 1 
       24 40568 1 1   8 LYS HA   H   79.965  -0.206 -14.295 1.00 . A A .   8 LYS HA   1 1 
       24 40569 1 1   8 LYS HB2  H   78.889   1.659 -15.397 1.00 . A A .   8 LYS HB2  1 1 
       24 40570 1 1   8 LYS HB3  H   79.766   2.810 -14.393 1.00 . A A .   8 LYS HB3  1 1 
       24 40571 1 1   8 LYS HD2  H   82.063   3.064 -14.483 1.00 . A A .   8 LYS HD2  1 1 
       24 40572 1 1   8 LYS HD3  H   82.942   2.715 -15.972 1.00 . A A .   8 LYS HD3  1 1 
       24 40573 1 1   8 LYS HE2  H   80.524   4.532 -15.733 1.00 . A A .   8 LYS HE2  1 1 
       24 40574 1 1   8 LYS HE3  H   82.193   5.059 -15.944 1.00 . A A .   8 LYS HE3  1 1 
       24 40575 1 1   8 LYS HG2  H   81.492   0.881 -15.832 1.00 . A A .   8 LYS HG2  1 1 
       24 40576 1 1   8 LYS HG3  H   80.597   1.978 -16.880 1.00 . A A .   8 LYS HG3  1 1 
       24 40577 1 1   8 LYS HZ1  H   81.607   5.015 -18.102 1.00 . A A .   8 LYS HZ1  1 1 
       24 40578 1 1   8 LYS HZ2  H   80.358   3.888 -17.869 1.00 . A A .   8 LYS HZ2  1 1 
       24 40579 1 1   8 LYS HZ3  H   81.972   3.365 -17.968 1.00 . A A .   8 LYS HZ3  1 1 
       24 40580 1 1   8 LYS N    N   78.991   0.854 -12.798 1.00 . A A .   8 LYS N    1 1 
       24 40581 1 1   8 LYS NZ   N   81.345   4.124 -17.636 1.00 . A A .   8 LYS NZ   1 1 
       24 40582 1 1   8 LYS O    O   82.328   0.132 -13.462 1.00 . A A .   8 LYS O    1 1 
       24 40583 1 1   9 ILE C    C   83.181   1.087 -10.716 1.00 . A A .   9 ILE C    1 1 
       24 40584 1 1   9 ILE CA   C   82.836   2.199 -11.698 1.00 . A A .   9 ILE CA   1 1 
       24 40585 1 1   9 ILE CB   C   82.763   3.530 -10.950 1.00 . A A .   9 ILE CB   1 1 
       24 40586 1 1   9 ILE CD1  C   82.151   5.943 -11.182 1.00 . A A .   9 ILE CD1  1 1 
       24 40587 1 1   9 ILE CG1  C   82.508   4.665 -11.944 1.00 . A A .   9 ILE CG1  1 1 
       24 40588 1 1   9 ILE CG2  C   84.084   3.780 -10.222 1.00 . A A .   9 ILE CG2  1 1 
       24 40589 1 1   9 ILE H    H   80.801   2.528 -12.178 1.00 . A A .   9 ILE H    1 1 
       24 40590 1 1   9 ILE HA   H   83.611   2.263 -12.445 1.00 . A A .   9 ILE HA   1 1 
       24 40591 1 1   9 ILE HB   H   81.958   3.490 -10.230 1.00 . A A .   9 ILE HB   1 1 
       24 40592 1 1   9 ILE HD11 H   81.344   5.739 -10.494 1.00 . A A .   9 ILE HD11 1 1 
       24 40593 1 1   9 ILE HD12 H   81.843   6.706 -11.881 1.00 . A A .   9 ILE HD12 1 1 
       24 40594 1 1   9 ILE HD13 H   83.014   6.287 -10.632 1.00 . A A .   9 ILE HD13 1 1 
       24 40595 1 1   9 ILE HG12 H   83.397   4.832 -12.535 1.00 . A A .   9 ILE HG12 1 1 
       24 40596 1 1   9 ILE HG13 H   81.689   4.396 -12.594 1.00 . A A .   9 ILE HG13 1 1 
       24 40597 1 1   9 ILE HG21 H   84.096   4.788  -9.835 1.00 . A A .   9 ILE HG21 1 1 
       24 40598 1 1   9 ILE HG22 H   84.905   3.649 -10.911 1.00 . A A .   9 ILE HG22 1 1 
       24 40599 1 1   9 ILE HG23 H   84.184   3.080  -9.407 1.00 . A A .   9 ILE HG23 1 1 
       24 40600 1 1   9 ILE N    N   81.563   1.937 -12.356 1.00 . A A .   9 ILE N    1 1 
       24 40601 1 1   9 ILE O    O   84.342   0.901 -10.360 1.00 . A A .   9 ILE O    1 1 
       24 40602 1 1  10 PHE C    C   82.848  -2.000 -10.001 1.00 . A A .  10 PHE C    1 1 
       24 40603 1 1  10 PHE CA   C   82.381  -0.717  -9.309 1.00 . A A .  10 PHE CA   1 1 
       24 40604 1 1  10 PHE CB   C   81.082  -0.993  -8.538 1.00 . A A .  10 PHE CB   1 1 
       24 40605 1 1  10 PHE CD1  C   80.601  -3.446  -8.848 1.00 . A A .  10 PHE CD1  1 1 
       24 40606 1 1  10 PHE CD2  C   81.593  -2.710  -6.764 1.00 . A A .  10 PHE CD2  1 1 
       24 40607 1 1  10 PHE CE1  C   80.622  -4.769  -8.394 1.00 . A A .  10 PHE CE1  1 1 
       24 40608 1 1  10 PHE CE2  C   81.612  -4.033  -6.307 1.00 . A A .  10 PHE CE2  1 1 
       24 40609 1 1  10 PHE CG   C   81.087  -2.417  -8.034 1.00 . A A .  10 PHE CG   1 1 
       24 40610 1 1  10 PHE CZ   C   81.128  -5.064  -7.124 1.00 . A A .  10 PHE CZ   1 1 
       24 40611 1 1  10 PHE H    H   81.259   0.563 -10.574 1.00 . A A .  10 PHE H    1 1 
       24 40612 1 1  10 PHE HA   H   83.139  -0.409  -8.603 1.00 . A A .  10 PHE HA   1 1 
       24 40613 1 1  10 PHE HB2  H   81.008  -0.314  -7.701 1.00 . A A .  10 PHE HB2  1 1 
       24 40614 1 1  10 PHE HB3  H   80.238  -0.847  -9.194 1.00 . A A .  10 PHE HB3  1 1 
       24 40615 1 1  10 PHE HD1  H   80.209  -3.219  -9.827 1.00 . A A .  10 PHE HD1  1 1 
       24 40616 1 1  10 PHE HD2  H   81.961  -1.915  -6.134 1.00 . A A .  10 PHE HD2  1 1 
       24 40617 1 1  10 PHE HE1  H   80.248  -5.563  -9.023 1.00 . A A .  10 PHE HE1  1 1 
       24 40618 1 1  10 PHE HE2  H   82.003  -4.259  -5.326 1.00 . A A .  10 PHE HE2  1 1 
       24 40619 1 1  10 PHE HZ   H   81.147  -6.086  -6.776 1.00 . A A .  10 PHE HZ   1 1 
       24 40620 1 1  10 PHE N    N   82.167   0.361 -10.267 1.00 . A A .  10 PHE N    1 1 
       24 40621 1 1  10 PHE O    O   83.851  -2.591  -9.607 1.00 . A A .  10 PHE O    1 1 
       24 40622 1 1  11 VAL C    C   83.873  -3.621 -12.257 1.00 . A A .  11 VAL C    1 1 
       24 40623 1 1  11 VAL CA   C   82.448  -3.661 -11.733 1.00 . A A .  11 VAL CA   1 1 
       24 40624 1 1  11 VAL CB   C   81.498  -3.875 -12.910 1.00 . A A .  11 VAL CB   1 1 
       24 40625 1 1  11 VAL CG1  C   80.078  -4.083 -12.390 1.00 . A A .  11 VAL CG1  1 1 
       24 40626 1 1  11 VAL CG2  C   81.529  -2.649 -13.819 1.00 . A A .  11 VAL CG2  1 1 
       24 40627 1 1  11 VAL H    H   81.312  -1.928 -11.279 1.00 . A A .  11 VAL H    1 1 
       24 40628 1 1  11 VAL HA   H   82.349  -4.495 -11.057 1.00 . A A .  11 VAL HA   1 1 
       24 40629 1 1  11 VAL HB   H   81.807  -4.746 -13.468 1.00 . A A .  11 VAL HB   1 1 
       24 40630 1 1  11 VAL HG11 H   80.096  -4.774 -11.561 1.00 . A A .  11 VAL HG11 1 1 
       24 40631 1 1  11 VAL HG12 H   79.463  -4.484 -13.181 1.00 . A A .  11 VAL HG12 1 1 
       24 40632 1 1  11 VAL HG13 H   79.674  -3.138 -12.064 1.00 . A A .  11 VAL HG13 1 1 
       24 40633 1 1  11 VAL HG21 H   81.189  -1.789 -13.266 1.00 . A A .  11 VAL HG21 1 1 
       24 40634 1 1  11 VAL HG22 H   80.881  -2.811 -14.668 1.00 . A A .  11 VAL HG22 1 1 
       24 40635 1 1  11 VAL HG23 H   82.538  -2.480 -14.164 1.00 . A A .  11 VAL HG23 1 1 
       24 40636 1 1  11 VAL N    N   82.108  -2.433 -11.016 1.00 . A A .  11 VAL N    1 1 
       24 40637 1 1  11 VAL O    O   84.525  -4.656 -12.390 1.00 . A A .  11 VAL O    1 1 
       24 40638 1 1  12 GLN C    C   86.719  -1.919 -12.066 1.00 . A A .  12 GLN C    1 1 
       24 40639 1 1  12 GLN CA   C   85.688  -2.287 -13.132 1.00 . A A .  12 GLN CA   1 1 
       24 40640 1 1  12 GLN CB   C   85.687  -1.215 -14.221 1.00 . A A .  12 GLN CB   1 1 
       24 40641 1 1  12 GLN CD   C   85.193   1.178 -14.700 1.00 . A A .  12 GLN CD   1 1 
       24 40642 1 1  12 GLN CG   C   85.441   0.158 -13.596 1.00 . A A .  12 GLN CG   1 1 
       24 40643 1 1  12 GLN H    H   83.766  -1.635 -12.487 1.00 . A A .  12 GLN H    1 1 
       24 40644 1 1  12 GLN HA   H   85.978  -3.221 -13.585 1.00 . A A .  12 GLN HA   1 1 
       24 40645 1 1  12 GLN HB2  H   86.643  -1.217 -14.726 1.00 . A A .  12 GLN HB2  1 1 
       24 40646 1 1  12 GLN HB3  H   84.904  -1.429 -14.933 1.00 . A A .  12 GLN HB3  1 1 
       24 40647 1 1  12 GLN HE21 H   85.665  -0.084 -16.158 1.00 . A A .  12 GLN HE21 1 1 
       24 40648 1 1  12 GLN HE22 H   85.214   1.470 -16.661 1.00 . A A .  12 GLN HE22 1 1 
       24 40649 1 1  12 GLN HG2  H   84.579   0.111 -12.945 1.00 . A A .  12 GLN HG2  1 1 
       24 40650 1 1  12 GLN HG3  H   86.309   0.455 -13.026 1.00 . A A .  12 GLN HG3  1 1 
       24 40651 1 1  12 GLN N    N   84.342  -2.428 -12.587 1.00 . A A .  12 GLN N    1 1 
       24 40652 1 1  12 GLN NE2  N   85.372   0.826 -15.944 1.00 . A A .  12 GLN NE2  1 1 
       24 40653 1 1  12 GLN O    O   87.911  -2.164 -12.251 1.00 . A A .  12 GLN O    1 1 
       24 40654 1 1  12 GLN OE1  O   84.827   2.320 -14.425 1.00 . A A .  12 GLN OE1  1 1 
       24 40655 1 1  13 LYS C    C   87.255  -1.790  -8.705 1.00 . A A .  13 LYS C    1 1 
       24 40656 1 1  13 LYS CA   C   87.221  -0.868  -9.933 1.00 . A A .  13 LYS CA   1 1 
       24 40657 1 1  13 LYS CB   C   86.883   0.560  -9.491 1.00 . A A .  13 LYS CB   1 1 
       24 40658 1 1  13 LYS CD   C   88.997   1.846  -9.953 1.00 . A A .  13 LYS CD   1 1 
       24 40659 1 1  13 LYS CE   C   88.529   3.275 -10.237 1.00 . A A .  13 LYS CE   1 1 
       24 40660 1 1  13 LYS CG   C   88.118   1.219  -8.860 1.00 . A A .  13 LYS CG   1 1 
       24 40661 1 1  13 LYS H    H   85.324  -1.090 -10.883 1.00 . A A .  13 LYS H    1 1 
       24 40662 1 1  13 LYS HA   H   88.213  -0.853 -10.360 1.00 . A A .  13 LYS HA   1 1 
       24 40663 1 1  13 LYS HB2  H   86.570   1.134 -10.351 1.00 . A A .  13 LYS HB2  1 1 
       24 40664 1 1  13 LYS HB3  H   86.082   0.533  -8.766 1.00 . A A .  13 LYS HB3  1 1 
       24 40665 1 1  13 LYS HD2  H   90.024   1.864  -9.620 1.00 . A A .  13 LYS HD2  1 1 
       24 40666 1 1  13 LYS HD3  H   88.924   1.261 -10.857 1.00 . A A .  13 LYS HD3  1 1 
       24 40667 1 1  13 LYS HE2  H   89.074   3.672 -11.080 1.00 . A A .  13 LYS HE2  1 1 
       24 40668 1 1  13 LYS HE3  H   87.473   3.272 -10.461 1.00 . A A .  13 LYS HE3  1 1 
       24 40669 1 1  13 LYS HG2  H   87.801   1.988  -8.171 1.00 . A A .  13 LYS HG2  1 1 
       24 40670 1 1  13 LYS HG3  H   88.690   0.474  -8.325 1.00 . A A .  13 LYS HG3  1 1 
       24 40671 1 1  13 LYS HZ1  H   88.750   5.129  -9.313 1.00 . A A .  13 LYS HZ1  1 1 
       24 40672 1 1  13 LYS HZ2  H   89.716   3.901  -8.644 1.00 . A A .  13 LYS HZ2  1 1 
       24 40673 1 1  13 LYS HZ3  H   88.049   3.944  -8.324 1.00 . A A .  13 LYS HZ3  1 1 
       24 40674 1 1  13 LYS N    N   86.280  -1.294 -10.975 1.00 . A A .  13 LYS N    1 1 
       24 40675 1 1  13 LYS NZ   N   88.780   4.126  -9.039 1.00 . A A .  13 LYS NZ   1 1 
       24 40676 1 1  13 LYS O    O   88.300  -2.358  -8.389 1.00 . A A .  13 LYS O    1 1 
       24 40677 1 1  14 CYS C    C   85.842  -4.175  -6.974 1.00 . A A .  14 CYS C    1 1 
       24 40678 1 1  14 CYS CA   C   86.112  -2.686  -6.744 1.00 . A A .  14 CYS CA   1 1 
       24 40679 1 1  14 CYS CB   C   85.061  -2.119  -5.784 1.00 . A A .  14 CYS CB   1 1 
       24 40680 1 1  14 CYS H    H   85.346  -1.377  -8.243 1.00 . A A .  14 CYS H    1 1 
       24 40681 1 1  14 CYS HA   H   87.071  -2.603  -6.269 1.00 . A A .  14 CYS HA   1 1 
       24 40682 1 1  14 CYS HB2  H   84.095  -2.530  -6.035 1.00 . A A .  14 CYS HB2  1 1 
       24 40683 1 1  14 CYS HB3  H   85.309  -2.394  -4.770 1.00 . A A .  14 CYS HB3  1 1 
       24 40684 1 1  14 CYS N    N   86.142  -1.885  -7.978 1.00 . A A .  14 CYS N    1 1 
       24 40685 1 1  14 CYS O    O   86.381  -5.017  -6.255 1.00 . A A .  14 CYS O    1 1 
       24 40686 1 1  14 CYS SG   S   84.996  -0.309  -5.926 1.00 . A A .  14 CYS SG   1 1 
       24 40687 1 1  15 ALA C    C   85.967  -6.753  -8.258 1.00 . A A .  15 ALA C    1 1 
       24 40688 1 1  15 ALA CA   C   84.693  -5.913  -8.198 1.00 . A A .  15 ALA CA   1 1 
       24 40689 1 1  15 ALA CB   C   83.927  -6.048  -9.514 1.00 . A A .  15 ALA CB   1 1 
       24 40690 1 1  15 ALA H    H   84.589  -3.811  -8.485 1.00 . A A .  15 ALA H    1 1 
       24 40691 1 1  15 ALA HA   H   84.072  -6.280  -7.396 1.00 . A A .  15 ALA HA   1 1 
       24 40692 1 1  15 ALA HB1  H   84.310  -5.333 -10.224 1.00 . A A .  15 ALA HB1  1 1 
       24 40693 1 1  15 ALA HB2  H   82.879  -5.860  -9.339 1.00 . A A .  15 ALA HB2  1 1 
       24 40694 1 1  15 ALA HB3  H   84.052  -7.048  -9.905 1.00 . A A .  15 ALA HB3  1 1 
       24 40695 1 1  15 ALA N    N   85.008  -4.508  -7.945 1.00 . A A .  15 ALA N    1 1 
       24 40696 1 1  15 ALA O    O   85.945  -7.952  -7.980 1.00 . A A .  15 ALA O    1 1 
       24 40697 1 1  16 GLN C    C   88.599  -7.719  -7.523 1.00 . A A .  16 GLN C    1 1 
       24 40698 1 1  16 GLN CA   C   88.349  -6.816  -8.732 1.00 . A A .  16 GLN CA   1 1 
       24 40699 1 1  16 GLN CB   C   89.485  -5.800  -8.853 1.00 . A A .  16 GLN CB   1 1 
       24 40700 1 1  16 GLN CD   C   90.356  -3.947 -10.293 1.00 . A A .  16 GLN CD   1 1 
       24 40701 1 1  16 GLN CG   C   89.499  -5.208 -10.264 1.00 . A A .  16 GLN CG   1 1 
       24 40702 1 1  16 GLN H    H   87.028  -5.164  -8.843 1.00 . A A .  16 GLN H    1 1 
       24 40703 1 1  16 GLN HA   H   88.338  -7.427  -9.623 1.00 . A A .  16 GLN HA   1 1 
       24 40704 1 1  16 GLN HB2  H   89.336  -5.011  -8.134 1.00 . A A .  16 GLN HB2  1 1 
       24 40705 1 1  16 GLN HB3  H   90.429  -6.288  -8.661 1.00 . A A .  16 GLN HB3  1 1 
       24 40706 1 1  16 GLN HE21 H   88.960  -2.844 -11.174 1.00 . A A .  16 GLN HE21 1 1 
       24 40707 1 1  16 GLN HE22 H   90.413  -2.036 -10.832 1.00 . A A .  16 GLN HE22 1 1 
       24 40708 1 1  16 GLN HG2  H   89.905  -5.934 -10.953 1.00 . A A .  16 GLN HG2  1 1 
       24 40709 1 1  16 GLN HG3  H   88.489  -4.960 -10.559 1.00 . A A .  16 GLN HG3  1 1 
       24 40710 1 1  16 GLN N    N   87.072  -6.118  -8.629 1.00 . A A .  16 GLN N    1 1 
       24 40711 1 1  16 GLN NE2  N   89.869  -2.851 -10.809 1.00 . A A .  16 GLN NE2  1 1 
       24 40712 1 1  16 GLN O    O   88.708  -8.937  -7.665 1.00 . A A .  16 GLN O    1 1 
       24 40713 1 1  16 GLN OE1  O   91.497  -3.960  -9.834 1.00 . A A .  16 GLN OE1  1 1 
       24 40714 1 1  17 CYS C    C   87.871  -7.681  -4.072 1.00 . A A .  17 CYS C    1 1 
       24 40715 1 1  17 CYS CA   C   88.971  -7.892  -5.116 1.00 . A A .  17 CYS CA   1 1 
       24 40716 1 1  17 CYS CB   C   90.332  -7.485  -4.522 1.00 . A A .  17 CYS CB   1 1 
       24 40717 1 1  17 CYS H    H   88.627  -6.145  -6.279 1.00 . A A .  17 CYS H    1 1 
       24 40718 1 1  17 CYS HA   H   89.007  -8.943  -5.367 1.00 . A A .  17 CYS HA   1 1 
       24 40719 1 1  17 CYS HB2  H   90.182  -6.823  -3.684 1.00 . A A .  17 CYS HB2  1 1 
       24 40720 1 1  17 CYS HB3  H   90.857  -8.367  -4.188 1.00 . A A .  17 CYS HB3  1 1 
       24 40721 1 1  17 CYS N    N   88.709  -7.119  -6.336 1.00 . A A .  17 CYS N    1 1 
       24 40722 1 1  17 CYS O    O   88.159  -7.393  -2.911 1.00 . A A .  17 CYS O    1 1 
       24 40723 1 1  17 CYS SG   S   91.326  -6.637  -5.780 1.00 . A A .  17 CYS SG   1 1 
       24 40724 1 1  18 HIS C    C   84.257  -8.410  -4.029 1.00 . A A .  18 HIS C    1 1 
       24 40725 1 1  18 HIS CA   C   85.500  -7.667  -3.546 1.00 . A A .  18 HIS CA   1 1 
       24 40726 1 1  18 HIS CB   C   85.169  -6.183  -3.378 1.00 . A A .  18 HIS CB   1 1 
       24 40727 1 1  18 HIS CD2  C   86.684  -4.270  -2.424 1.00 . A A .  18 HIS CD2  1 1 
       24 40728 1 1  18 HIS CE1  C   87.591  -5.352  -0.782 1.00 . A A .  18 HIS CE1  1 1 
       24 40729 1 1  18 HIS CG   C   86.167  -5.536  -2.457 1.00 . A A .  18 HIS CG   1 1 
       24 40730 1 1  18 HIS H    H   86.434  -8.076  -5.414 1.00 . A A .  18 HIS H    1 1 
       24 40731 1 1  18 HIS HA   H   85.788  -8.069  -2.587 1.00 . A A .  18 HIS HA   1 1 
       24 40732 1 1  18 HIS HB2  H   85.204  -5.696  -4.342 1.00 . A A .  18 HIS HB2  1 1 
       24 40733 1 1  18 HIS HB3  H   84.178  -6.079  -2.960 1.00 . A A .  18 HIS HB3  1 1 
       24 40734 1 1  18 HIS HD1  H   86.598  -7.146  -1.143 1.00 . A A .  18 HIS HD1  1 1 
       24 40735 1 1  18 HIS HD2  H   86.434  -3.480  -3.114 1.00 . A A .  18 HIS HD2  1 1 
       24 40736 1 1  18 HIS HE1  H   88.190  -5.599   0.082 1.00 . A A .  18 HIS HE1  1 1 
       24 40737 1 1  18 HIS N    N   86.614  -7.837  -4.480 1.00 . A A .  18 HIS N    1 1 
       24 40738 1 1  18 HIS ND1  N   86.759  -6.213  -1.398 1.00 . A A .  18 HIS ND1  1 1 
       24 40739 1 1  18 HIS NE2  N   87.579  -4.154  -1.370 1.00 . A A .  18 HIS NE2  1 1 
       24 40740 1 1  18 HIS O    O   84.288  -9.103  -5.046 1.00 . A A .  18 HIS O    1 1 
       24 40741 1 1  19 THR C    C   80.729  -7.979  -3.377 1.00 . A A .  19 THR C    1 1 
       24 40742 1 1  19 THR CA   C   81.911  -8.923  -3.613 1.00 . A A .  19 THR CA   1 1 
       24 40743 1 1  19 THR CB   C   81.760 -10.179  -2.749 1.00 . A A .  19 THR CB   1 1 
       24 40744 1 1  19 THR CG2  C   81.034 -11.264  -3.536 1.00 . A A .  19 THR CG2  1 1 
       24 40745 1 1  19 THR H    H   83.211  -7.705  -2.476 1.00 . A A .  19 THR H    1 1 
       24 40746 1 1  19 THR HA   H   81.929  -9.211  -4.655 1.00 . A A .  19 THR HA   1 1 
       24 40747 1 1  19 THR HB   H   81.194  -9.944  -1.860 1.00 . A A .  19 THR HB   1 1 
       24 40748 1 1  19 THR HG1  H   82.965 -11.569  -2.117 1.00 . A A .  19 THR HG1  1 1 
       24 40749 1 1  19 THR HG21 H   80.569 -11.954  -2.850 1.00 . A A .  19 THR HG21 1 1 
       24 40750 1 1  19 THR HG22 H   81.745 -11.793  -4.153 1.00 . A A .  19 THR HG22 1 1 
       24 40751 1 1  19 THR HG23 H   80.280 -10.811  -4.161 1.00 . A A .  19 THR HG23 1 1 
       24 40752 1 1  19 THR N    N   83.168  -8.263  -3.277 1.00 . A A .  19 THR N    1 1 
       24 40753 1 1  19 THR O    O   79.770  -7.963  -4.148 1.00 . A A .  19 THR O    1 1 
       24 40754 1 1  19 THR OG1  O   83.049 -10.649  -2.380 1.00 . A A .  19 THR OG1  1 1 
       24 40755 1 1  20 VAL C    C   78.375  -6.831  -2.134 1.00 . A A .  20 VAL C    1 1 
       24 40756 1 1  20 VAL CA   C   79.770  -6.238  -1.955 1.00 . A A .  20 VAL CA   1 1 
       24 40757 1 1  20 VAL CB   C   79.906  -4.964  -2.797 1.00 . A A .  20 VAL CB   1 1 
       24 40758 1 1  20 VAL CG1  C   81.327  -4.411  -2.671 1.00 . A A .  20 VAL CG1  1 1 
       24 40759 1 1  20 VAL CG2  C   79.619  -5.277  -4.264 1.00 . A A .  20 VAL CG2  1 1 
       24 40760 1 1  20 VAL H    H   81.610  -7.261  -1.736 1.00 . A A .  20 VAL H    1 1 
       24 40761 1 1  20 VAL HA   H   79.892  -5.968  -0.921 1.00 . A A .  20 VAL HA   1 1 
       24 40762 1 1  20 VAL HB   H   79.201  -4.225  -2.442 1.00 . A A .  20 VAL HB   1 1 
       24 40763 1 1  20 VAL HG11 H   82.023  -5.093  -3.136 1.00 . A A .  20 VAL HG11 1 1 
       24 40764 1 1  20 VAL HG12 H   81.578  -4.299  -1.627 1.00 . A A .  20 VAL HG12 1 1 
       24 40765 1 1  20 VAL HG13 H   81.385  -3.450  -3.159 1.00 . A A .  20 VAL HG13 1 1 
       24 40766 1 1  20 VAL HG21 H   78.718  -5.863  -4.344 1.00 . A A .  20 VAL HG21 1 1 
       24 40767 1 1  20 VAL HG22 H   80.446  -5.829  -4.676 1.00 . A A .  20 VAL HG22 1 1 
       24 40768 1 1  20 VAL HG23 H   79.497  -4.353  -4.808 1.00 . A A .  20 VAL HG23 1 1 
       24 40769 1 1  20 VAL N    N   80.819  -7.195  -2.306 1.00 . A A .  20 VAL N    1 1 
       24 40770 1 1  20 VAL O    O   77.420  -6.107  -2.415 1.00 . A A .  20 VAL O    1 1 
       24 40771 1 1  21 GLU C    C   76.659  -9.637  -0.843 1.00 . A A .  21 GLU C    1 1 
       24 40772 1 1  21 GLU CA   C   76.958  -8.808  -2.089 1.00 . A A .  21 GLU CA   1 1 
       24 40773 1 1  21 GLU CB   C   76.938  -9.698  -3.339 1.00 . A A .  21 GLU CB   1 1 
       24 40774 1 1  21 GLU CD   C   77.921 -11.758  -4.362 1.00 . A A .  21 GLU CD   1 1 
       24 40775 1 1  21 GLU CG   C   77.646 -11.024  -3.055 1.00 . A A .  21 GLU CG   1 1 
       24 40776 1 1  21 GLU H    H   79.045  -8.674  -1.723 1.00 . A A .  21 GLU H    1 1 
       24 40777 1 1  21 GLU HA   H   76.188  -8.056  -2.190 1.00 . A A .  21 GLU HA   1 1 
       24 40778 1 1  21 GLU HB2  H   75.915  -9.894  -3.623 1.00 . A A .  21 GLU HB2  1 1 
       24 40779 1 1  21 GLU HB3  H   77.443  -9.191  -4.147 1.00 . A A .  21 GLU HB3  1 1 
       24 40780 1 1  21 GLU HG2  H   78.580 -10.828  -2.548 1.00 . A A .  21 GLU HG2  1 1 
       24 40781 1 1  21 GLU HG3  H   77.018 -11.637  -2.428 1.00 . A A .  21 GLU HG3  1 1 
       24 40782 1 1  21 GLU N    N   78.254  -8.145  -1.956 1.00 . A A .  21 GLU N    1 1 
       24 40783 1 1  21 GLU O    O   77.437 -10.513  -0.465 1.00 . A A .  21 GLU O    1 1 
       24 40784 1 1  21 GLU OE1  O   77.688 -11.174  -5.408 1.00 . A A .  21 GLU OE1  1 1 
       24 40785 1 1  21 GLU OE2  O   78.362 -12.894  -4.300 1.00 . A A .  21 GLU OE2  1 1 
       24 40786 1 1  22 LYS C    C   75.169 -11.566   0.786 1.00 . A A .  22 LYS C    1 1 
       24 40787 1 1  22 LYS CA   C   75.139 -10.055   1.007 1.00 . A A .  22 LYS CA   1 1 
       24 40788 1 1  22 LYS CB   C   73.729  -9.629   1.425 1.00 . A A .  22 LYS CB   1 1 
       24 40789 1 1  22 LYS CD   C   73.925  -8.854   3.802 1.00 . A A .  22 LYS CD   1 1 
       24 40790 1 1  22 LYS CE   C   74.115  -9.372   5.229 1.00 . A A .  22 LYS CE   1 1 
       24 40791 1 1  22 LYS CG   C   73.484 -10.007   2.893 1.00 . A A .  22 LYS CG   1 1 
       24 40792 1 1  22 LYS H    H   74.958  -8.628  -0.548 1.00 . A A .  22 LYS H    1 1 
       24 40793 1 1  22 LYS HA   H   75.829  -9.803   1.800 1.00 . A A .  22 LYS HA   1 1 
       24 40794 1 1  22 LYS HB2  H   73.626  -8.560   1.303 1.00 . A A .  22 LYS HB2  1 1 
       24 40795 1 1  22 LYS HB3  H   73.004 -10.131   0.802 1.00 . A A .  22 LYS HB3  1 1 
       24 40796 1 1  22 LYS HD2  H   74.856  -8.445   3.439 1.00 . A A .  22 LYS HD2  1 1 
       24 40797 1 1  22 LYS HD3  H   73.167  -8.085   3.799 1.00 . A A .  22 LYS HD3  1 1 
       24 40798 1 1  22 LYS HE2  H   74.242  -8.536   5.901 1.00 . A A .  22 LYS HE2  1 1 
       24 40799 1 1  22 LYS HE3  H   73.248  -9.943   5.525 1.00 . A A .  22 LYS HE3  1 1 
       24 40800 1 1  22 LYS HG2  H   72.432 -10.200   3.043 1.00 . A A .  22 LYS HG2  1 1 
       24 40801 1 1  22 LYS HG3  H   74.051 -10.892   3.138 1.00 . A A .  22 LYS HG3  1 1 
       24 40802 1 1  22 LYS HZ1  H   76.061  -9.849   4.663 1.00 . A A .  22 LYS HZ1  1 1 
       24 40803 1 1  22 LYS HZ2  H   75.077 -11.200   4.970 1.00 . A A .  22 LYS HZ2  1 1 
       24 40804 1 1  22 LYS HZ3  H   75.682 -10.276   6.261 1.00 . A A .  22 LYS HZ3  1 1 
       24 40805 1 1  22 LYS N    N   75.532  -9.343  -0.204 1.00 . A A .  22 LYS N    1 1 
       24 40806 1 1  22 LYS NZ   N   75.325 -10.240   5.286 1.00 . A A .  22 LYS NZ   1 1 
       24 40807 1 1  22 LYS O    O   74.794 -12.056  -0.280 1.00 . A A .  22 LYS O    1 1 
       24 40808 1 1  23 GLY C    C   76.497 -14.207   0.524 1.00 . A A .  23 GLY C    1 1 
       24 40809 1 1  23 GLY CA   C   75.677 -13.752   1.726 1.00 . A A .  23 GLY CA   1 1 
       24 40810 1 1  23 GLY H    H   75.887 -11.848   2.633 1.00 . A A .  23 GLY H    1 1 
       24 40811 1 1  23 GLY HA2  H   76.130 -14.135   2.629 1.00 . A A .  23 GLY HA2  1 1 
       24 40812 1 1  23 GLY HA3  H   74.676 -14.148   1.639 1.00 . A A .  23 GLY HA3  1 1 
       24 40813 1 1  23 GLY N    N   75.608 -12.296   1.806 1.00 . A A .  23 GLY N    1 1 
       24 40814 1 1  23 GLY O    O   76.238 -15.264  -0.049 1.00 . A A .  23 GLY O    1 1 
       24 40815 1 1  24 GLY C    C   79.526 -14.592  -0.548 1.00 . A A .  24 GLY C    1 1 
       24 40816 1 1  24 GLY CA   C   78.338 -13.746  -0.990 1.00 . A A .  24 GLY CA   1 1 
       24 40817 1 1  24 GLY H    H   77.653 -12.575   0.638 1.00 . A A .  24 GLY H    1 1 
       24 40818 1 1  24 GLY HA2  H   77.759 -14.295  -1.717 1.00 . A A .  24 GLY HA2  1 1 
       24 40819 1 1  24 GLY HA3  H   78.705 -12.837  -1.441 1.00 . A A .  24 GLY HA3  1 1 
       24 40820 1 1  24 GLY N    N   77.488 -13.406   0.146 1.00 . A A .  24 GLY N    1 1 
       24 40821 1 1  24 GLY O    O   79.388 -15.494   0.279 1.00 . A A .  24 GLY O    1 1 
       24 40822 1 1  25 LYS C    C   83.128 -14.119  -0.907 1.00 . A A .  25 LYS C    1 1 
       24 40823 1 1  25 LYS CA   C   81.908 -15.023  -0.765 1.00 . A A .  25 LYS CA   1 1 
       24 40824 1 1  25 LYS CB   C   82.058 -16.244  -1.678 1.00 . A A .  25 LYS CB   1 1 
       24 40825 1 1  25 LYS CD   C   82.088 -16.965  -4.070 1.00 . A A .  25 LYS CD   1 1 
       24 40826 1 1  25 LYS CE   C   81.768 -16.539  -5.505 1.00 . A A .  25 LYS CE   1 1 
       24 40827 1 1  25 LYS CG   C   81.613 -15.884  -3.097 1.00 . A A .  25 LYS CG   1 1 
       24 40828 1 1  25 LYS H    H   80.740 -13.560  -1.755 1.00 . A A .  25 LYS H    1 1 
       24 40829 1 1  25 LYS HA   H   81.840 -15.359   0.259 1.00 . A A .  25 LYS HA   1 1 
       24 40830 1 1  25 LYS HB2  H   83.093 -16.557  -1.692 1.00 . A A .  25 LYS HB2  1 1 
       24 40831 1 1  25 LYS HB3  H   81.445 -17.049  -1.305 1.00 . A A .  25 LYS HB3  1 1 
       24 40832 1 1  25 LYS HD2  H   83.154 -17.102  -3.965 1.00 . A A .  25 LYS HD2  1 1 
       24 40833 1 1  25 LYS HD3  H   81.583 -17.893  -3.853 1.00 . A A .  25 LYS HD3  1 1 
       24 40834 1 1  25 LYS HE2  H   80.700 -16.570  -5.660 1.00 . A A .  25 LYS HE2  1 1 
       24 40835 1 1  25 LYS HE3  H   82.126 -15.533  -5.670 1.00 . A A .  25 LYS HE3  1 1 
       24 40836 1 1  25 LYS HG2  H   80.535 -15.817  -3.129 1.00 . A A .  25 LYS HG2  1 1 
       24 40837 1 1  25 LYS HG3  H   82.041 -14.935  -3.380 1.00 . A A .  25 LYS HG3  1 1 
       24 40838 1 1  25 LYS HZ1  H   83.282 -17.008  -6.856 1.00 . A A .  25 LYS HZ1  1 1 
       24 40839 1 1  25 LYS HZ2  H   81.779 -17.708  -7.229 1.00 . A A .  25 LYS HZ2  1 1 
       24 40840 1 1  25 LYS HZ3  H   82.719 -18.335  -5.960 1.00 . A A .  25 LYS HZ3  1 1 
       24 40841 1 1  25 LYS N    N   80.694 -14.290  -1.105 1.00 . A A .  25 LYS N    1 1 
       24 40842 1 1  25 LYS NZ   N   82.437 -17.467  -6.459 1.00 . A A .  25 LYS NZ   1 1 
       24 40843 1 1  25 LYS O    O   83.613 -13.881  -2.014 1.00 . A A .  25 LYS O    1 1 
       24 40844 1 1  26 HIS C    C   85.968 -13.423  -0.454 1.00 . A A .  26 HIS C    1 1 
       24 40845 1 1  26 HIS CA   C   84.778 -12.737   0.211 1.00 . A A .  26 HIS CA   1 1 
       24 40846 1 1  26 HIS CB   C   85.145 -12.339   1.645 1.00 . A A .  26 HIS CB   1 1 
       24 40847 1 1  26 HIS CD2  C   85.610 -14.505   3.059 1.00 . A A .  26 HIS CD2  1 1 
       24 40848 1 1  26 HIS CE1  C   83.633 -14.757   3.908 1.00 . A A .  26 HIS CE1  1 1 
       24 40849 1 1  26 HIS CG   C   84.836 -13.480   2.576 1.00 . A A .  26 HIS CG   1 1 
       24 40850 1 1  26 HIS H    H   83.187 -13.839   1.072 1.00 . A A .  26 HIS H    1 1 
       24 40851 1 1  26 HIS HA   H   84.535 -11.844  -0.346 1.00 . A A .  26 HIS HA   1 1 
       24 40852 1 1  26 HIS HB2  H   86.198 -12.105   1.699 1.00 . A A .  26 HIS HB2  1 1 
       24 40853 1 1  26 HIS HB3  H   84.569 -11.474   1.936 1.00 . A A .  26 HIS HB3  1 1 
       24 40854 1 1  26 HIS HD1  H   82.794 -13.093   2.983 1.00 . A A .  26 HIS HD1  1 1 
       24 40855 1 1  26 HIS HD2  H   86.652 -14.664   2.822 1.00 . A A .  26 HIS HD2  1 1 
       24 40856 1 1  26 HIS HE1  H   82.795 -15.143   4.470 1.00 . A A .  26 HIS HE1  1 1 
       24 40857 1 1  26 HIS HE2  H   85.140 -16.111   4.383 1.00 . A A .  26 HIS HE2  1 1 
       24 40858 1 1  26 HIS N    N   83.616 -13.617   0.220 1.00 . A A .  26 HIS N    1 1 
       24 40859 1 1  26 HIS ND1  N   83.579 -13.660   3.130 1.00 . A A .  26 HIS ND1  1 1 
       24 40860 1 1  26 HIS NE2  N   84.849 -15.311   3.901 1.00 . A A .  26 HIS NE2  1 1 
       24 40861 1 1  26 HIS O    O   86.373 -14.515  -0.054 1.00 . A A .  26 HIS O    1 1 
       24 40862 1 1  27 LYS C    C   88.725 -12.228  -2.389 1.00 . A A .  27 LYS C    1 1 
       24 40863 1 1  27 LYS CA   C   87.673 -13.314  -2.188 1.00 . A A .  27 LYS CA   1 1 
       24 40864 1 1  27 LYS CB   C   87.231 -13.862  -3.547 1.00 . A A .  27 LYS CB   1 1 
       24 40865 1 1  27 LYS CD   C   85.974 -13.339  -5.641 1.00 . A A .  27 LYS CD   1 1 
       24 40866 1 1  27 LYS CE   C   84.793 -12.539  -6.193 1.00 . A A .  27 LYS CE   1 1 
       24 40867 1 1  27 LYS CG   C   86.303 -12.854  -4.227 1.00 . A A .  27 LYS CG   1 1 
       24 40868 1 1  27 LYS H    H   86.158 -11.902  -1.738 1.00 . A A .  27 LYS H    1 1 
       24 40869 1 1  27 LYS HA   H   88.106 -14.117  -1.610 1.00 . A A .  27 LYS HA   1 1 
       24 40870 1 1  27 LYS HB2  H   88.100 -14.029  -4.166 1.00 . A A .  27 LYS HB2  1 1 
       24 40871 1 1  27 LYS HB3  H   86.705 -14.793  -3.404 1.00 . A A .  27 LYS HB3  1 1 
       24 40872 1 1  27 LYS HD2  H   86.835 -13.200  -6.278 1.00 . A A .  27 LYS HD2  1 1 
       24 40873 1 1  27 LYS HD3  H   85.713 -14.387  -5.611 1.00 . A A .  27 LYS HD3  1 1 
       24 40874 1 1  27 LYS HE2  H   84.607 -12.831  -7.216 1.00 . A A .  27 LYS HE2  1 1 
       24 40875 1 1  27 LYS HE3  H   83.914 -12.737  -5.598 1.00 . A A .  27 LYS HE3  1 1 
       24 40876 1 1  27 LYS HG2  H   85.391 -12.762  -3.656 1.00 . A A .  27 LYS HG2  1 1 
       24 40877 1 1  27 LYS HG3  H   86.793 -11.894  -4.284 1.00 . A A .  27 LYS HG3  1 1 
       24 40878 1 1  27 LYS HZ1  H   86.107 -10.938  -6.402 1.00 . A A .  27 LYS HZ1  1 1 
       24 40879 1 1  27 LYS HZ2  H   84.948 -10.729  -5.178 1.00 . A A .  27 LYS HZ2  1 1 
       24 40880 1 1  27 LYS HZ3  H   84.503 -10.572  -6.810 1.00 . A A .  27 LYS HZ3  1 1 
       24 40881 1 1  27 LYS N    N   86.524 -12.770  -1.469 1.00 . A A .  27 LYS N    1 1 
       24 40882 1 1  27 LYS NZ   N   85.112 -11.084  -6.142 1.00 . A A .  27 LYS NZ   1 1 
       24 40883 1 1  27 LYS O    O   88.397 -11.092  -2.732 1.00 . A A .  27 LYS O    1 1 
       24 40884 1 1  28 THR C    C   90.691 -10.296  -1.643 1.00 . A A .  28 THR C    1 1 
       24 40885 1 1  28 THR CA   C   91.071 -11.614  -2.312 1.00 . A A .  28 THR CA   1 1 
       24 40886 1 1  28 THR CB   C   91.365 -11.378  -3.796 1.00 . A A .  28 THR CB   1 1 
       24 40887 1 1  28 THR CG2  C   92.775 -10.803  -3.960 1.00 . A A .  28 THR CG2  1 1 
       24 40888 1 1  28 THR H    H   90.190 -13.494  -1.883 1.00 . A A .  28 THR H    1 1 
       24 40889 1 1  28 THR HA   H   91.956 -12.006  -1.837 1.00 . A A .  28 THR HA   1 1 
       24 40890 1 1  28 THR HB   H   90.648 -10.682  -4.200 1.00 . A A .  28 THR HB   1 1 
       24 40891 1 1  28 THR HG1  H   90.447 -13.033  -4.248 1.00 . A A .  28 THR HG1  1 1 
       24 40892 1 1  28 THR HG21 H   92.885 -10.397  -4.954 1.00 . A A .  28 THR HG21 1 1 
       24 40893 1 1  28 THR HG22 H   93.503 -11.587  -3.809 1.00 . A A .  28 THR HG22 1 1 
       24 40894 1 1  28 THR HG23 H   92.933 -10.022  -3.232 1.00 . A A .  28 THR HG23 1 1 
       24 40895 1 1  28 THR N    N   89.987 -12.578  -2.163 1.00 . A A .  28 THR N    1 1 
       24 40896 1 1  28 THR O    O   91.163  -9.227  -2.028 1.00 . A A .  28 THR O    1 1 
       24 40897 1 1  28 THR OG1  O   91.273 -12.612  -4.495 1.00 . A A .  28 THR OG1  1 1 
       24 40898 1 1  29 GLY C    C   88.059  -9.493   0.804 1.00 . A A .  29 GLY C    1 1 
       24 40899 1 1  29 GLY CA   C   89.382  -9.210   0.094 1.00 . A A .  29 GLY CA   1 1 
       24 40900 1 1  29 GLY H    H   89.491 -11.271  -0.380 1.00 . A A .  29 GLY H    1 1 
       24 40901 1 1  29 GLY HA2  H   90.133  -8.942   0.820 1.00 . A A .  29 GLY HA2  1 1 
       24 40902 1 1  29 GLY HA3  H   89.245  -8.393  -0.598 1.00 . A A .  29 GLY HA3  1 1 
       24 40903 1 1  29 GLY N    N   89.831 -10.390  -0.636 1.00 . A A .  29 GLY N    1 1 
       24 40904 1 1  29 GLY O    O   87.270 -10.323   0.350 1.00 . A A .  29 GLY O    1 1 
       24 40905 1 1  30 PRO C    C   85.329  -8.416   1.972 1.00 . A A .  30 PRO C    1 1 
       24 40906 1 1  30 PRO CA   C   86.543  -9.015   2.680 1.00 . A A .  30 PRO CA   1 1 
       24 40907 1 1  30 PRO CB   C   86.825  -8.285   3.997 1.00 . A A .  30 PRO CB   1 1 
       24 40908 1 1  30 PRO CD   C   88.680  -7.815   2.516 1.00 . A A .  30 PRO CD   1 1 
       24 40909 1 1  30 PRO CG   C   87.836  -7.241   3.654 1.00 . A A .  30 PRO CG   1 1 
       24 40910 1 1  30 PRO HA   H   86.381 -10.062   2.876 1.00 . A A .  30 PRO HA   1 1 
       24 40911 1 1  30 PRO HB2  H   85.921  -7.828   4.376 1.00 . A A .  30 PRO HB2  1 1 
       24 40912 1 1  30 PRO HB3  H   87.234  -8.969   4.726 1.00 . A A .  30 PRO HB3  1 1 
       24 40913 1 1  30 PRO HD2  H   88.934  -7.042   1.804 1.00 . A A .  30 PRO HD2  1 1 
       24 40914 1 1  30 PRO HD3  H   89.571  -8.284   2.905 1.00 . A A .  30 PRO HD3  1 1 
       24 40915 1 1  30 PRO HG2  H   87.337  -6.335   3.331 1.00 . A A .  30 PRO HG2  1 1 
       24 40916 1 1  30 PRO HG3  H   88.466  -7.036   4.505 1.00 . A A .  30 PRO HG3  1 1 
       24 40917 1 1  30 PRO N    N   87.802  -8.825   1.898 1.00 . A A .  30 PRO N    1 1 
       24 40918 1 1  30 PRO O    O   85.462  -7.738   0.953 1.00 . A A .  30 PRO O    1 1 
       24 40919 1 1  31 ASN C    C   82.584  -6.794   2.568 1.00 . A A .  31 ASN C    1 1 
       24 40920 1 1  31 ASN CA   C   82.912  -8.147   1.949 1.00 . A A .  31 ASN CA   1 1 
       24 40921 1 1  31 ASN CB   C   81.761  -9.125   2.209 1.00 . A A .  31 ASN CB   1 1 
       24 40922 1 1  31 ASN CG   C   81.297  -9.022   3.659 1.00 . A A .  31 ASN CG   1 1 
       24 40923 1 1  31 ASN H    H   84.102  -9.210   3.342 1.00 . A A .  31 ASN H    1 1 
       24 40924 1 1  31 ASN HA   H   83.037  -8.027   0.882 1.00 . A A .  31 ASN HA   1 1 
       24 40925 1 1  31 ASN HB2  H   80.936  -8.889   1.552 1.00 . A A .  31 ASN HB2  1 1 
       24 40926 1 1  31 ASN HB3  H   82.097 -10.133   2.013 1.00 . A A .  31 ASN HB3  1 1 
       24 40927 1 1  31 ASN HD21 H   81.902 -10.852   4.135 1.00 . A A .  31 ASN HD21 1 1 
       24 40928 1 1  31 ASN HD22 H   81.179  -9.975   5.396 1.00 . A A .  31 ASN HD22 1 1 
       24 40929 1 1  31 ASN N    N   84.146  -8.669   2.526 1.00 . A A .  31 ASN N    1 1 
       24 40930 1 1  31 ASN ND2  N   81.474 -10.034   4.464 1.00 . A A .  31 ASN ND2  1 1 
       24 40931 1 1  31 ASN O    O   83.093  -6.455   3.634 1.00 . A A .  31 ASN O    1 1 
       24 40932 1 1  31 ASN OD1  O   80.761  -7.993   4.069 1.00 . A A .  31 ASN OD1  1 1 
       24 40933 1 1  32 LEU C    C   79.866  -4.697   2.784 1.00 . A A .  32 LEU C    1 1 
       24 40934 1 1  32 LEU CA   C   81.345  -4.706   2.401 1.00 . A A .  32 LEU CA   1 1 
       24 40935 1 1  32 LEU CB   C   81.595  -3.623   1.341 1.00 . A A .  32 LEU CB   1 1 
       24 40936 1 1  32 LEU CD1  C   83.335  -2.462  -0.034 1.00 . A A .  32 LEU CD1  1 1 
       24 40937 1 1  32 LEU CD2  C   84.036  -3.844   1.919 1.00 . A A .  32 LEU CD2  1 1 
       24 40938 1 1  32 LEU CG   C   83.022  -3.724   0.779 1.00 . A A .  32 LEU CG   1 1 
       24 40939 1 1  32 LEU H    H   81.357  -6.346   1.054 1.00 . A A .  32 LEU H    1 1 
       24 40940 1 1  32 LEU HA   H   81.930  -4.476   3.279 1.00 . A A .  32 LEU HA   1 1 
       24 40941 1 1  32 LEU HB2  H   80.888  -3.745   0.536 1.00 . A A .  32 LEU HB2  1 1 
       24 40942 1 1  32 LEU HB3  H   81.458  -2.650   1.790 1.00 . A A .  32 LEU HB3  1 1 
       24 40943 1 1  32 LEU HD11 H   83.022  -1.588   0.518 1.00 . A A .  32 LEU HD11 1 1 
       24 40944 1 1  32 LEU HD12 H   82.809  -2.499  -0.976 1.00 . A A .  32 LEU HD12 1 1 
       24 40945 1 1  32 LEU HD13 H   84.397  -2.408  -0.220 1.00 . A A .  32 LEU HD13 1 1 
       24 40946 1 1  32 LEU HD21 H   85.010  -3.534   1.570 1.00 . A A .  32 LEU HD21 1 1 
       24 40947 1 1  32 LEU HD22 H   84.087  -4.867   2.252 1.00 . A A .  32 LEU HD22 1 1 
       24 40948 1 1  32 LEU HD23 H   83.736  -3.215   2.739 1.00 . A A .  32 LEU HD23 1 1 
       24 40949 1 1  32 LEU HG   H   83.092  -4.591   0.137 1.00 . A A .  32 LEU HG   1 1 
       24 40950 1 1  32 LEU N    N   81.733  -6.023   1.897 1.00 . A A .  32 LEU N    1 1 
       24 40951 1 1  32 LEU O    O   79.163  -3.713   2.554 1.00 . A A .  32 LEU O    1 1 
       24 40952 1 1  33 HIS C    C   77.695  -4.886   4.881 1.00 . A A .  33 HIS C    1 1 
       24 40953 1 1  33 HIS CA   C   78.002  -5.898   3.782 1.00 . A A .  33 HIS CA   1 1 
       24 40954 1 1  33 HIS CB   C   77.708  -7.308   4.296 1.00 . A A .  33 HIS CB   1 1 
       24 40955 1 1  33 HIS CD2  C   78.110  -8.291   1.892 1.00 . A A .  33 HIS CD2  1 1 
       24 40956 1 1  33 HIS CE1  C   78.898 -10.226   2.473 1.00 . A A .  33 HIS CE1  1 1 
       24 40957 1 1  33 HIS CG   C   78.122  -8.321   3.265 1.00 . A A .  33 HIS CG   1 1 
       24 40958 1 1  33 HIS H    H   80.005  -6.551   3.530 1.00 . A A .  33 HIS H    1 1 
       24 40959 1 1  33 HIS HA   H   77.369  -5.697   2.931 1.00 . A A .  33 HIS HA   1 1 
       24 40960 1 1  33 HIS HB2  H   78.259  -7.480   5.210 1.00 . A A .  33 HIS HB2  1 1 
       24 40961 1 1  33 HIS HB3  H   76.650  -7.407   4.491 1.00 . A A .  33 HIS HB3  1 1 
       24 40962 1 1  33 HIS HD1  H   78.764  -9.898   4.524 1.00 . A A .  33 HIS HD1  1 1 
       24 40963 1 1  33 HIS HD2  H   77.773  -7.461   1.290 1.00 . A A .  33 HIS HD2  1 1 
       24 40964 1 1  33 HIS HE1  H   79.304 -11.225   2.435 1.00 . A A .  33 HIS HE1  1 1 
       24 40965 1 1  33 HIS HE2  H   78.704  -9.754   0.454 1.00 . A A .  33 HIS HE2  1 1 
       24 40966 1 1  33 HIS N    N   79.400  -5.796   3.371 1.00 . A A .  33 HIS N    1 1 
       24 40967 1 1  33 HIS ND1  N   78.628  -9.564   3.613 1.00 . A A .  33 HIS ND1  1 1 
       24 40968 1 1  33 HIS NE2  N   78.600  -9.495   1.395 1.00 . A A .  33 HIS NE2  1 1 
       24 40969 1 1  33 HIS O    O   78.542  -4.612   5.731 1.00 . A A .  33 HIS O    1 1 
       24 40970 1 1  34 GLY C    C   77.262  -2.484   6.277 1.00 . A A .  34 GLY C    1 1 
       24 40971 1 1  34 GLY CA   C   76.077  -3.350   5.864 1.00 . A A .  34 GLY CA   1 1 
       24 40972 1 1  34 GLY H    H   75.848  -4.591   4.156 1.00 . A A .  34 GLY H    1 1 
       24 40973 1 1  34 GLY HA2  H   75.301  -2.720   5.453 1.00 . A A .  34 GLY HA2  1 1 
       24 40974 1 1  34 GLY HA3  H   75.696  -3.864   6.733 1.00 . A A .  34 GLY HA3  1 1 
       24 40975 1 1  34 GLY N    N   76.481  -4.334   4.859 1.00 . A A .  34 GLY N    1 1 
       24 40976 1 1  34 GLY O    O   77.354  -2.032   7.418 1.00 . A A .  34 GLY O    1 1 
       24 40977 1 1  35 LEU C    C   79.022  -0.165   6.281 1.00 . A A .  35 LEU C    1 1 
       24 40978 1 1  35 LEU CA   C   79.366  -1.480   5.580 1.00 . A A .  35 LEU CA   1 1 
       24 40979 1 1  35 LEU CB   C   80.045  -1.188   4.234 1.00 . A A .  35 LEU CB   1 1 
       24 40980 1 1  35 LEU CD1  C   82.507  -1.121   4.706 1.00 . A A .  35 LEU CD1  1 1 
       24 40981 1 1  35 LEU CD2  C   81.495   0.555   3.158 1.00 . A A .  35 LEU CD2  1 1 
       24 40982 1 1  35 LEU CG   C   81.265  -0.273   4.429 1.00 . A A .  35 LEU CG   1 1 
       24 40983 1 1  35 LEU H    H   78.037  -2.673   4.448 1.00 . A A .  35 LEU H    1 1 
       24 40984 1 1  35 LEU HA   H   80.044  -2.047   6.196 1.00 . A A .  35 LEU HA   1 1 
       24 40985 1 1  35 LEU HB2  H   80.363  -2.120   3.789 1.00 . A A .  35 LEU HB2  1 1 
       24 40986 1 1  35 LEU HB3  H   79.334  -0.707   3.579 1.00 . A A .  35 LEU HB3  1 1 
       24 40987 1 1  35 LEU HD11 H   83.264  -0.508   5.172 1.00 . A A .  35 LEU HD11 1 1 
       24 40988 1 1  35 LEU HD12 H   82.887  -1.513   3.777 1.00 . A A .  35 LEU HD12 1 1 
       24 40989 1 1  35 LEU HD13 H   82.249  -1.937   5.364 1.00 . A A .  35 LEU HD13 1 1 
       24 40990 1 1  35 LEU HD21 H   80.563   1.001   2.843 1.00 . A A .  35 LEU HD21 1 1 
       24 40991 1 1  35 LEU HD22 H   81.871  -0.084   2.374 1.00 . A A .  35 LEU HD22 1 1 
       24 40992 1 1  35 LEU HD23 H   82.215   1.334   3.363 1.00 . A A .  35 LEU HD23 1 1 
       24 40993 1 1  35 LEU HG   H   81.093   0.389   5.260 1.00 . A A .  35 LEU HG   1 1 
       24 40994 1 1  35 LEU N    N   78.170  -2.275   5.334 1.00 . A A .  35 LEU N    1 1 
       24 40995 1 1  35 LEU O    O   79.533   0.134   7.359 1.00 . A A .  35 LEU O    1 1 
       24 40996 1 1  36 PHE C    C   77.210   1.771   7.619 1.00 . A A .  36 PHE C    1 1 
       24 40997 1 1  36 PHE CA   C   77.773   1.912   6.205 1.00 . A A .  36 PHE CA   1 1 
       24 40998 1 1  36 PHE CB   C   76.731   2.568   5.293 1.00 . A A .  36 PHE CB   1 1 
       24 40999 1 1  36 PHE CD1  C   77.049   1.323   3.118 1.00 . A A .  36 PHE CD1  1 1 
       24 41000 1 1  36 PHE CD2  C   77.806   3.623   3.265 1.00 . A A .  36 PHE CD2  1 1 
       24 41001 1 1  36 PHE CE1  C   77.497   1.260   1.794 1.00 . A A .  36 PHE CE1  1 1 
       24 41002 1 1  36 PHE CE2  C   78.254   3.558   1.942 1.00 . A A .  36 PHE CE2  1 1 
       24 41003 1 1  36 PHE CG   C   77.204   2.504   3.856 1.00 . A A .  36 PHE CG   1 1 
       24 41004 1 1  36 PHE CZ   C   78.102   2.377   1.207 1.00 . A A .  36 PHE CZ   1 1 
       24 41005 1 1  36 PHE H    H   77.802   0.334   4.793 1.00 . A A .  36 PHE H    1 1 
       24 41006 1 1  36 PHE HA   H   78.644   2.549   6.244 1.00 . A A .  36 PHE HA   1 1 
       24 41007 1 1  36 PHE HB2  H   75.790   2.045   5.387 1.00 . A A .  36 PHE HB2  1 1 
       24 41008 1 1  36 PHE HB3  H   76.598   3.600   5.582 1.00 . A A .  36 PHE HB3  1 1 
       24 41009 1 1  36 PHE HD1  H   76.578   0.462   3.567 1.00 . A A .  36 PHE HD1  1 1 
       24 41010 1 1  36 PHE HD2  H   77.927   4.536   3.827 1.00 . A A .  36 PHE HD2  1 1 
       24 41011 1 1  36 PHE HE1  H   77.382   0.348   1.228 1.00 . A A .  36 PHE HE1  1 1 
       24 41012 1 1  36 PHE HE2  H   78.717   4.420   1.489 1.00 . A A .  36 PHE HE2  1 1 
       24 41013 1 1  36 PHE HZ   H   78.448   2.329   0.185 1.00 . A A .  36 PHE HZ   1 1 
       24 41014 1 1  36 PHE N    N   78.166   0.621   5.652 1.00 . A A .  36 PHE N    1 1 
       24 41015 1 1  36 PHE O    O   76.010   1.556   7.796 1.00 . A A .  36 PHE O    1 1 
       24 41016 1 1  37 GLY C    C   78.599   1.028  10.898 1.00 . A A .  37 GLY C    1 1 
       24 41017 1 1  37 GLY CA   C   77.633   1.825  10.019 1.00 . A A .  37 GLY CA   1 1 
       24 41018 1 1  37 GLY H    H   79.018   2.104   8.431 1.00 . A A .  37 GLY H    1 1 
       24 41019 1 1  37 GLY HA2  H   77.540   2.823  10.421 1.00 . A A .  37 GLY HA2  1 1 
       24 41020 1 1  37 GLY HA3  H   76.666   1.348  10.049 1.00 . A A .  37 GLY HA3  1 1 
       24 41021 1 1  37 GLY N    N   78.077   1.917   8.627 1.00 . A A .  37 GLY N    1 1 
       24 41022 1 1  37 GLY O    O   78.634   1.217  12.113 1.00 . A A .  37 GLY O    1 1 
       24 41023 1 1  38 ARG C    C   81.679  -0.036  11.174 1.00 . A A .  38 ARG C    1 1 
       24 41024 1 1  38 ARG CA   C   80.304  -0.700  11.063 1.00 . A A .  38 ARG CA   1 1 
       24 41025 1 1  38 ARG CB   C   80.458  -2.072  10.394 1.00 . A A .  38 ARG CB   1 1 
       24 41026 1 1  38 ARG CD   C   79.892  -4.513  10.586 1.00 . A A .  38 ARG CD   1 1 
       24 41027 1 1  38 ARG CG   C   79.495  -3.093  11.018 1.00 . A A .  38 ARG CG   1 1 
       24 41028 1 1  38 ARG CZ   C   79.553  -5.784   8.532 1.00 . A A .  38 ARG CZ   1 1 
       24 41029 1 1  38 ARG H    H   79.292  -0.001   9.324 1.00 . A A .  38 ARG H    1 1 
       24 41030 1 1  38 ARG HA   H   79.908  -0.839  12.058 1.00 . A A .  38 ARG HA   1 1 
       24 41031 1 1  38 ARG HB2  H   80.240  -1.978   9.340 1.00 . A A .  38 ARG HB2  1 1 
       24 41032 1 1  38 ARG HB3  H   81.473  -2.419  10.522 1.00 . A A .  38 ARG HB3  1 1 
       24 41033 1 1  38 ARG HD2  H   80.934  -4.529  10.306 1.00 . A A .  38 ARG HD2  1 1 
       24 41034 1 1  38 ARG HD3  H   79.739  -5.193  11.413 1.00 . A A .  38 ARG HD3  1 1 
       24 41035 1 1  38 ARG HE   H   78.165  -4.603   9.364 1.00 . A A .  38 ARG HE   1 1 
       24 41036 1 1  38 ARG HG2  H   79.537  -3.020  12.096 1.00 . A A .  38 ARG HG2  1 1 
       24 41037 1 1  38 ARG HG3  H   78.489  -2.888  10.683 1.00 . A A .  38 ARG HG3  1 1 
       24 41038 1 1  38 ARG HH11 H   81.353  -5.983   9.390 1.00 . A A .  38 ARG HH11 1 1 
       24 41039 1 1  38 ARG HH12 H   81.118  -6.878   7.928 1.00 . A A .  38 ARG HH12 1 1 
       24 41040 1 1  38 ARG HH21 H   77.862  -5.793   7.460 1.00 . A A .  38 ARG HH21 1 1 
       24 41041 1 1  38 ARG HH22 H   79.146  -6.777   6.842 1.00 . A A .  38 ARG HH22 1 1 
       24 41042 1 1  38 ARG N    N   79.367   0.125  10.294 1.00 . A A .  38 ARG N    1 1 
       24 41043 1 1  38 ARG NE   N   79.080  -4.941   9.451 1.00 . A A .  38 ARG NE   1 1 
       24 41044 1 1  38 ARG NH1  N   80.769  -6.252   8.626 1.00 . A A .  38 ARG NH1  1 1 
       24 41045 1 1  38 ARG NH2  N   78.794  -6.146   7.533 1.00 . A A .  38 ARG NH2  1 1 
       24 41046 1 1  38 ARG O    O   82.152   0.605  10.236 1.00 . A A .  38 ARG O    1 1 
       24 41047 1 1  39 LYS C    C   84.674  -0.257  11.625 1.00 . A A .  39 LYS C    1 1 
       24 41048 1 1  39 LYS CA   C   83.643   0.352  12.576 1.00 . A A .  39 LYS CA   1 1 
       24 41049 1 1  39 LYS CB   C   84.064   0.081  14.028 1.00 . A A .  39 LYS CB   1 1 
       24 41050 1 1  39 LYS CD   C   84.540   2.320  15.074 1.00 . A A .  39 LYS CD   1 1 
       24 41051 1 1  39 LYS CE   C   84.074   3.311  16.142 1.00 . A A .  39 LYS CE   1 1 
       24 41052 1 1  39 LYS CG   C   83.518   1.181  14.951 1.00 . A A .  39 LYS CG   1 1 
       24 41053 1 1  39 LYS H    H   81.890  -0.744  13.037 1.00 . A A .  39 LYS H    1 1 
       24 41054 1 1  39 LYS HA   H   83.604   1.415  12.418 1.00 . A A .  39 LYS HA   1 1 
       24 41055 1 1  39 LYS HB2  H   83.668  -0.875  14.338 1.00 . A A .  39 LYS HB2  1 1 
       24 41056 1 1  39 LYS HB3  H   85.141   0.058  14.092 1.00 . A A .  39 LYS HB3  1 1 
       24 41057 1 1  39 LYS HD2  H   85.501   1.914  15.355 1.00 . A A .  39 LYS HD2  1 1 
       24 41058 1 1  39 LYS HD3  H   84.627   2.830  14.126 1.00 . A A .  39 LYS HD3  1 1 
       24 41059 1 1  39 LYS HE2  H   83.802   2.773  17.038 1.00 . A A .  39 LYS HE2  1 1 
       24 41060 1 1  39 LYS HE3  H   84.874   4.001  16.365 1.00 . A A .  39 LYS HE3  1 1 
       24 41061 1 1  39 LYS HG2  H   82.595   1.570  14.545 1.00 . A A .  39 LYS HG2  1 1 
       24 41062 1 1  39 LYS HG3  H   83.331   0.765  15.930 1.00 . A A .  39 LYS HG3  1 1 
       24 41063 1 1  39 LYS HZ1  H   82.604   4.771  16.347 1.00 . A A .  39 LYS HZ1  1 1 
       24 41064 1 1  39 LYS HZ2  H   82.107   3.407  15.465 1.00 . A A .  39 LYS HZ2  1 1 
       24 41065 1 1  39 LYS HZ3  H   83.142   4.551  14.753 1.00 . A A .  39 LYS HZ3  1 1 
       24 41066 1 1  39 LYS N    N   82.317  -0.214  12.333 1.00 . A A .  39 LYS N    1 1 
       24 41067 1 1  39 LYS NZ   N   82.893   4.067  15.638 1.00 . A A .  39 LYS NZ   1 1 
       24 41068 1 1  39 LYS O    O   84.375  -1.206  10.899 1.00 . A A .  39 LYS O    1 1 
       24 41069 1 1  40 THR C    C   87.424  -1.584  11.221 1.00 . A A .  40 THR C    1 1 
       24 41070 1 1  40 THR CA   C   86.951  -0.206  10.767 1.00 . A A .  40 THR CA   1 1 
       24 41071 1 1  40 THR CB   C   88.134   0.766  10.769 1.00 . A A .  40 THR CB   1 1 
       24 41072 1 1  40 THR CG2  C   87.777   2.006   9.949 1.00 . A A .  40 THR CG2  1 1 
       24 41073 1 1  40 THR H    H   86.072   1.048  12.231 1.00 . A A .  40 THR H    1 1 
       24 41074 1 1  40 THR HA   H   86.573  -0.286   9.765 1.00 . A A .  40 THR HA   1 1 
       24 41075 1 1  40 THR HB   H   88.996   0.288  10.330 1.00 . A A .  40 THR HB   1 1 
       24 41076 1 1  40 THR HG1  H   87.797   1.818  12.370 1.00 . A A .  40 THR HG1  1 1 
       24 41077 1 1  40 THR HG21 H   88.502   2.784  10.139 1.00 . A A .  40 THR HG21 1 1 
       24 41078 1 1  40 THR HG22 H   86.794   2.352  10.233 1.00 . A A .  40 THR HG22 1 1 
       24 41079 1 1  40 THR HG23 H   87.781   1.756   8.899 1.00 . A A .  40 THR HG23 1 1 
       24 41080 1 1  40 THR N    N   85.888   0.293  11.634 1.00 . A A .  40 THR N    1 1 
       24 41081 1 1  40 THR O    O   87.436  -1.887  12.415 1.00 . A A .  40 THR O    1 1 
       24 41082 1 1  40 THR OG1  O   88.432   1.149  12.103 1.00 . A A .  40 THR OG1  1 1 
       24 41083 1 1  41 GLY C    C   87.357  -4.473  11.519 1.00 . A A .  41 GLY C    1 1 
       24 41084 1 1  41 GLY CA   C   88.297  -3.754  10.562 1.00 . A A .  41 GLY CA   1 1 
       24 41085 1 1  41 GLY H    H   87.790  -2.111   9.324 1.00 . A A .  41 GLY H    1 1 
       24 41086 1 1  41 GLY HA2  H   88.360  -4.317   9.644 1.00 . A A .  41 GLY HA2  1 1 
       24 41087 1 1  41 GLY HA3  H   89.276  -3.691  11.014 1.00 . A A .  41 GLY HA3  1 1 
       24 41088 1 1  41 GLY N    N   87.817  -2.411  10.258 1.00 . A A .  41 GLY N    1 1 
       24 41089 1 1  41 GLY O    O   87.787  -5.013  12.537 1.00 . A A .  41 GLY O    1 1 
       24 41090 1 1  42 GLN C    C   84.633  -6.449  11.391 1.00 . A A .  42 GLN C    1 1 
       24 41091 1 1  42 GLN CA   C   85.078  -5.139  12.026 1.00 . A A .  42 GLN CA   1 1 
       24 41092 1 1  42 GLN CB   C   83.866  -4.229  12.227 1.00 . A A .  42 GLN CB   1 1 
       24 41093 1 1  42 GLN CD   C   81.808  -3.874  13.611 1.00 . A A .  42 GLN CD   1 1 
       24 41094 1 1  42 GLN CG   C   82.968  -4.818  13.317 1.00 . A A .  42 GLN CG   1 1 
       24 41095 1 1  42 GLN H    H   85.790  -4.037  10.356 1.00 . A A .  42 GLN H    1 1 
       24 41096 1 1  42 GLN HA   H   85.516  -5.351  12.991 1.00 . A A .  42 GLN HA   1 1 
       24 41097 1 1  42 GLN HB2  H   84.200  -3.245  12.525 1.00 . A A .  42 GLN HB2  1 1 
       24 41098 1 1  42 GLN HB3  H   83.310  -4.157  11.304 1.00 . A A .  42 GLN HB3  1 1 
       24 41099 1 1  42 GLN HE21 H   82.397  -2.503  12.302 1.00 . A A .  42 GLN HE21 1 1 
       24 41100 1 1  42 GLN HE22 H   80.975  -2.133  13.152 1.00 . A A .  42 GLN HE22 1 1 
       24 41101 1 1  42 GLN HG2  H   82.580  -5.770  12.984 1.00 . A A .  42 GLN HG2  1 1 
       24 41102 1 1  42 GLN HG3  H   83.547  -4.964  14.217 1.00 . A A .  42 GLN HG3  1 1 
       24 41103 1 1  42 GLN N    N   86.073  -4.478  11.185 1.00 . A A .  42 GLN N    1 1 
       24 41104 1 1  42 GLN NE2  N   81.719  -2.743  12.969 1.00 . A A .  42 GLN NE2  1 1 
       24 41105 1 1  42 GLN O    O   84.086  -7.323  12.065 1.00 . A A .  42 GLN O    1 1 
       24 41106 1 1  42 GLN OE1  O   80.959  -4.177  14.449 1.00 . A A .  42 GLN OE1  1 1 
       24 41107 1 1  43 ALA C    C   85.553  -8.881   9.588 1.00 . A A .  43 ALA C    1 1 
       24 41108 1 1  43 ALA CA   C   84.494  -7.794   9.379 1.00 . A A .  43 ALA CA   1 1 
       24 41109 1 1  43 ALA CB   C   84.357  -7.486   7.887 1.00 . A A .  43 ALA CB   1 1 
       24 41110 1 1  43 ALA H    H   85.313  -5.855   9.603 1.00 . A A .  43 ALA H    1 1 
       24 41111 1 1  43 ALA HA   H   83.545  -8.136   9.754 1.00 . A A .  43 ALA HA   1 1 
       24 41112 1 1  43 ALA HB1  H   83.374  -7.085   7.694 1.00 . A A .  43 ALA HB1  1 1 
       24 41113 1 1  43 ALA HB2  H   84.496  -8.391   7.314 1.00 . A A .  43 ALA HB2  1 1 
       24 41114 1 1  43 ALA HB3  H   85.104  -6.759   7.600 1.00 . A A .  43 ALA HB3  1 1 
       24 41115 1 1  43 ALA N    N   84.873  -6.583  10.092 1.00 . A A .  43 ALA N    1 1 
       24 41116 1 1  43 ALA O    O   86.747  -8.613   9.465 1.00 . A A .  43 ALA O    1 1 
       24 41117 1 1  44 PRO C    C   86.675 -11.736   8.795 1.00 . A A .  44 PRO C    1 1 
       24 41118 1 1  44 PRO CA   C   86.107 -11.214  10.115 1.00 . A A .  44 PRO CA   1 1 
       24 41119 1 1  44 PRO CB   C   85.253 -12.268  10.825 1.00 . A A .  44 PRO CB   1 1 
       24 41120 1 1  44 PRO CD   C   83.752 -10.529  10.068 1.00 . A A .  44 PRO CD   1 1 
       24 41121 1 1  44 PRO CG   C   83.867 -12.036  10.321 1.00 . A A .  44 PRO CG   1 1 
       24 41122 1 1  44 PRO HA   H   86.907 -10.900  10.766 1.00 . A A .  44 PRO HA   1 1 
       24 41123 1 1  44 PRO HB2  H   85.591 -13.265  10.575 1.00 . A A .  44 PRO HB2  1 1 
       24 41124 1 1  44 PRO HB3  H   85.284 -12.118  11.893 1.00 . A A .  44 PRO HB3  1 1 
       24 41125 1 1  44 PRO HD2  H   83.176 -10.338   9.173 1.00 . A A .  44 PRO HD2  1 1 
       24 41126 1 1  44 PRO HD3  H   83.309 -10.036  10.921 1.00 . A A .  44 PRO HD3  1 1 
       24 41127 1 1  44 PRO HG2  H   83.711 -12.583   9.400 1.00 . A A .  44 PRO HG2  1 1 
       24 41128 1 1  44 PRO HG3  H   83.143 -12.337  11.061 1.00 . A A .  44 PRO HG3  1 1 
       24 41129 1 1  44 PRO N    N   85.151 -10.090   9.896 1.00 . A A .  44 PRO N    1 1 
       24 41130 1 1  44 PRO O    O   87.574 -11.127   8.219 1.00 . A A .  44 PRO O    1 1 
       24 41131 1 1  45 GLY C    C   88.068 -13.173   6.799 1.00 . A A .  45 GLY C    1 1 
       24 41132 1 1  45 GLY CA   C   86.588 -13.449   7.058 1.00 . A A .  45 GLY CA   1 1 
       24 41133 1 1  45 GLY H    H   85.415 -13.292   8.814 1.00 . A A .  45 GLY H    1 1 
       24 41134 1 1  45 GLY HA2  H   86.429 -14.516   7.095 1.00 . A A .  45 GLY HA2  1 1 
       24 41135 1 1  45 GLY HA3  H   86.007 -13.035   6.247 1.00 . A A .  45 GLY HA3  1 1 
       24 41136 1 1  45 GLY N    N   86.137 -12.857   8.316 1.00 . A A .  45 GLY N    1 1 
       24 41137 1 1  45 GLY O    O   88.932 -13.969   7.167 1.00 . A A .  45 GLY O    1 1 
       24 41138 1 1  46 PHE C    C   90.465 -11.199   7.083 1.00 . A A .  46 PHE C    1 1 
       24 41139 1 1  46 PHE CA   C   89.722 -11.670   5.836 1.00 . A A .  46 PHE CA   1 1 
       24 41140 1 1  46 PHE CB   C   89.723 -10.555   4.789 1.00 . A A .  46 PHE CB   1 1 
       24 41141 1 1  46 PHE CD1  C   91.481 -11.309   3.148 1.00 . A A .  46 PHE CD1  1 1 
       24 41142 1 1  46 PHE CD2  C   91.990  -9.465   4.638 1.00 . A A .  46 PHE CD2  1 1 
       24 41143 1 1  46 PHE CE1  C   92.756 -11.204   2.581 1.00 . A A .  46 PHE CE1  1 1 
       24 41144 1 1  46 PHE CE2  C   93.266  -9.359   4.070 1.00 . A A .  46 PHE CE2  1 1 
       24 41145 1 1  46 PHE CG   C   91.098 -10.440   4.176 1.00 . A A .  46 PHE CG   1 1 
       24 41146 1 1  46 PHE CZ   C   93.649 -10.228   3.042 1.00 . A A .  46 PHE CZ   1 1 
       24 41147 1 1  46 PHE H    H   87.613 -11.455   5.880 1.00 . A A .  46 PHE H    1 1 
       24 41148 1 1  46 PHE HA   H   90.232 -12.530   5.429 1.00 . A A .  46 PHE HA   1 1 
       24 41149 1 1  46 PHE HB2  H   89.004 -10.786   4.016 1.00 . A A .  46 PHE HB2  1 1 
       24 41150 1 1  46 PHE HB3  H   89.458  -9.619   5.259 1.00 . A A .  46 PHE HB3  1 1 
       24 41151 1 1  46 PHE HD1  H   90.793 -12.061   2.793 1.00 . A A .  46 PHE HD1  1 1 
       24 41152 1 1  46 PHE HD2  H   91.694  -8.794   5.431 1.00 . A A .  46 PHE HD2  1 1 
       24 41153 1 1  46 PHE HE1  H   93.051 -11.874   1.788 1.00 . A A .  46 PHE HE1  1 1 
       24 41154 1 1  46 PHE HE2  H   93.953  -8.607   4.426 1.00 . A A .  46 PHE HE2  1 1 
       24 41155 1 1  46 PHE HZ   H   94.632 -10.147   2.605 1.00 . A A .  46 PHE HZ   1 1 
       24 41156 1 1  46 PHE N    N   88.347 -12.045   6.154 1.00 . A A .  46 PHE N    1 1 
       24 41157 1 1  46 PHE O    O   89.856 -10.729   8.044 1.00 . A A .  46 PHE O    1 1 
       24 41158 1 1  47 THR C    C   92.885  -9.409   8.124 1.00 . A A .  47 THR C    1 1 
       24 41159 1 1  47 THR CA   C   92.614 -10.907   8.187 1.00 . A A .  47 THR CA   1 1 
       24 41160 1 1  47 THR CB   C   93.940 -11.668   8.177 1.00 . A A .  47 THR CB   1 1 
       24 41161 1 1  47 THR CG2  C   94.650 -11.477   9.517 1.00 . A A .  47 THR CG2  1 1 
       24 41162 1 1  47 THR H    H   92.220 -11.703   6.263 1.00 . A A .  47 THR H    1 1 
       24 41163 1 1  47 THR HA   H   92.091 -11.131   9.105 1.00 . A A .  47 THR HA   1 1 
       24 41164 1 1  47 THR HB   H   94.567 -11.289   7.385 1.00 . A A .  47 THR HB   1 1 
       24 41165 1 1  47 THR HG1  H   92.813 -13.248   8.300 1.00 . A A .  47 THR HG1  1 1 
       24 41166 1 1  47 THR HG21 H   94.894 -10.434   9.651 1.00 . A A .  47 THR HG21 1 1 
       24 41167 1 1  47 THR HG22 H   95.556 -12.064   9.532 1.00 . A A .  47 THR HG22 1 1 
       24 41168 1 1  47 THR HG23 H   94.000 -11.800  10.317 1.00 . A A .  47 THR HG23 1 1 
       24 41169 1 1  47 THR N    N   91.790 -11.325   7.058 1.00 . A A .  47 THR N    1 1 
       24 41170 1 1  47 THR O    O   93.882  -8.970   7.550 1.00 . A A .  47 THR O    1 1 
       24 41171 1 1  47 THR OG1  O   93.689 -13.050   7.962 1.00 . A A .  47 THR OG1  1 1 
       24 41172 1 1  48 TYR C    C   93.435  -6.763   9.397 1.00 . A A .  48 TYR C    1 1 
       24 41173 1 1  48 TYR CA   C   92.133  -7.177   8.721 1.00 . A A .  48 TYR CA   1 1 
       24 41174 1 1  48 TYR CB   C   90.948  -6.542   9.457 1.00 . A A .  48 TYR CB   1 1 
       24 41175 1 1  48 TYR CD1  C   88.862  -7.340   8.293 1.00 . A A .  48 TYR CD1  1 1 
       24 41176 1 1  48 TYR CD2  C   89.705  -5.123   7.798 1.00 . A A .  48 TYR CD2  1 1 
       24 41177 1 1  48 TYR CE1  C   87.805  -7.136   7.399 1.00 . A A .  48 TYR CE1  1 1 
       24 41178 1 1  48 TYR CE2  C   88.651  -4.918   6.909 1.00 . A A .  48 TYR CE2  1 1 
       24 41179 1 1  48 TYR CG   C   89.811  -6.332   8.491 1.00 . A A .  48 TYR CG   1 1 
       24 41180 1 1  48 TYR CZ   C   87.698  -5.924   6.708 1.00 . A A .  48 TYR CZ   1 1 
       24 41181 1 1  48 TYR H    H   91.213  -9.037   9.154 1.00 . A A .  48 TYR H    1 1 
       24 41182 1 1  48 TYR HA   H   92.143  -6.823   7.702 1.00 . A A .  48 TYR HA   1 1 
       24 41183 1 1  48 TYR HB2  H   90.628  -7.196  10.251 1.00 . A A .  48 TYR HB2  1 1 
       24 41184 1 1  48 TYR HB3  H   91.241  -5.588   9.873 1.00 . A A .  48 TYR HB3  1 1 
       24 41185 1 1  48 TYR HD1  H   88.948  -8.274   8.827 1.00 . A A .  48 TYR HD1  1 1 
       24 41186 1 1  48 TYR HD2  H   90.437  -4.347   7.954 1.00 . A A .  48 TYR HD2  1 1 
       24 41187 1 1  48 TYR HE1  H   87.072  -7.914   7.244 1.00 . A A .  48 TYR HE1  1 1 
       24 41188 1 1  48 TYR HE2  H   88.572  -3.984   6.376 1.00 . A A .  48 TYR HE2  1 1 
       24 41189 1 1  48 TYR HH   H   86.321  -4.827   5.983 1.00 . A A .  48 TYR HH   1 1 
       24 41190 1 1  48 TYR N    N   91.989  -8.629   8.716 1.00 . A A .  48 TYR N    1 1 
       24 41191 1 1  48 TYR O    O   93.959  -7.474  10.255 1.00 . A A .  48 TYR O    1 1 
       24 41192 1 1  48 TYR OH   O   86.655  -5.715   5.833 1.00 . A A .  48 TYR OH   1 1 
       24 41193 1 1  49 THR C    C   94.895  -4.328  10.869 1.00 . A A .  49 THR C    1 1 
       24 41194 1 1  49 THR CA   C   95.185  -5.087   9.578 1.00 . A A .  49 THR CA   1 1 
       24 41195 1 1  49 THR CB   C   95.879  -4.156   8.581 1.00 . A A .  49 THR CB   1 1 
       24 41196 1 1  49 THR CG2  C   96.037  -4.869   7.238 1.00 . A A .  49 THR CG2  1 1 
       24 41197 1 1  49 THR H    H   93.479  -5.076   8.319 1.00 . A A .  49 THR H    1 1 
       24 41198 1 1  49 THR HA   H   95.842  -5.916   9.798 1.00 . A A .  49 THR HA   1 1 
       24 41199 1 1  49 THR HB   H   96.853  -3.886   8.958 1.00 . A A .  49 THR HB   1 1 
       24 41200 1 1  49 THR HG1  H   94.283  -3.092   8.910 1.00 . A A .  49 THR HG1  1 1 
       24 41201 1 1  49 THR HG21 H   95.066  -4.995   6.781 1.00 . A A .  49 THR HG21 1 1 
       24 41202 1 1  49 THR HG22 H   96.489  -5.836   7.394 1.00 . A A .  49 THR HG22 1 1 
       24 41203 1 1  49 THR HG23 H   96.666  -4.278   6.588 1.00 . A A .  49 THR HG23 1 1 
       24 41204 1 1  49 THR N    N   93.947  -5.600   9.004 1.00 . A A .  49 THR N    1 1 
       24 41205 1 1  49 THR O    O   93.812  -3.768  11.040 1.00 . A A .  49 THR O    1 1 
       24 41206 1 1  49 THR OG1  O   95.095  -2.983   8.410 1.00 . A A .  49 THR OG1  1 1 
       24 41207 1 1  50 ASP C    C   95.168  -2.206  12.821 1.00 . A A .  50 ASP C    1 1 
       24 41208 1 1  50 ASP CA   C   95.697  -3.619  13.047 1.00 . A A .  50 ASP CA   1 1 
       24 41209 1 1  50 ASP CB   C   97.032  -3.554  13.791 1.00 . A A .  50 ASP CB   1 1 
       24 41210 1 1  50 ASP CG   C   97.659  -4.942  13.860 1.00 . A A .  50 ASP CG   1 1 
       24 41211 1 1  50 ASP H    H   96.709  -4.776  11.588 1.00 . A A .  50 ASP H    1 1 
       24 41212 1 1  50 ASP HA   H   94.987  -4.164  13.652 1.00 . A A .  50 ASP HA   1 1 
       24 41213 1 1  50 ASP HB2  H   97.700  -2.884  13.269 1.00 . A A .  50 ASP HB2  1 1 
       24 41214 1 1  50 ASP HB3  H   96.867  -3.186  14.793 1.00 . A A .  50 ASP HB3  1 1 
       24 41215 1 1  50 ASP N    N   95.866  -4.313  11.776 1.00 . A A .  50 ASP N    1 1 
       24 41216 1 1  50 ASP O    O   94.323  -1.722  13.574 1.00 . A A .  50 ASP O    1 1 
       24 41217 1 1  50 ASP OD1  O   97.099  -5.853  13.273 1.00 . A A .  50 ASP OD1  1 1 
       24 41218 1 1  50 ASP OD2  O   98.690  -5.074  14.499 1.00 . A A .  50 ASP OD2  1 1 
       24 41219 1 1  51 ALA C    C   93.719  -0.132  11.346 1.00 . A A .  51 ALA C    1 1 
       24 41220 1 1  51 ALA CA   C   95.237  -0.194  11.467 1.00 . A A .  51 ALA CA   1 1 
       24 41221 1 1  51 ALA CB   C   95.879   0.270  10.160 1.00 . A A .  51 ALA CB   1 1 
       24 41222 1 1  51 ALA H    H   96.341  -1.985  11.214 1.00 . A A .  51 ALA H    1 1 
       24 41223 1 1  51 ALA HA   H   95.551   0.466  12.262 1.00 . A A .  51 ALA HA   1 1 
       24 41224 1 1  51 ALA HB1  H   95.830  -0.527   9.432 1.00 . A A .  51 ALA HB1  1 1 
       24 41225 1 1  51 ALA HB2  H   96.911   0.530  10.342 1.00 . A A .  51 ALA HB2  1 1 
       24 41226 1 1  51 ALA HB3  H   95.351   1.134   9.785 1.00 . A A .  51 ALA HB3  1 1 
       24 41227 1 1  51 ALA N    N   95.670  -1.550  11.780 1.00 . A A .  51 ALA N    1 1 
       24 41228 1 1  51 ALA O    O   93.086   0.799  11.838 1.00 . A A .  51 ALA O    1 1 
       24 41229 1 1  52 ASN C    C   91.036  -1.726  11.796 1.00 . A A .  52 ASN C    1 1 
       24 41230 1 1  52 ASN CA   C   91.689  -1.185  10.528 1.00 . A A .  52 ASN CA   1 1 
       24 41231 1 1  52 ASN CB   C   91.329  -2.079   9.335 1.00 . A A .  52 ASN CB   1 1 
       24 41232 1 1  52 ASN CG   C   91.371  -1.275   8.041 1.00 . A A .  52 ASN CG   1 1 
       24 41233 1 1  52 ASN H    H   93.691  -1.856  10.327 1.00 . A A .  52 ASN H    1 1 
       24 41234 1 1  52 ASN HA   H   91.321  -0.186  10.344 1.00 . A A .  52 ASN HA   1 1 
       24 41235 1 1  52 ASN HB2  H   92.035  -2.893   9.273 1.00 . A A .  52 ASN HB2  1 1 
       24 41236 1 1  52 ASN HB3  H   90.335  -2.477   9.472 1.00 . A A .  52 ASN HB3  1 1 
       24 41237 1 1  52 ASN HD21 H   90.103  -2.475   7.092 1.00 . A A .  52 ASN HD21 1 1 
       24 41238 1 1  52 ASN HD22 H   90.673  -1.156   6.186 1.00 . A A .  52 ASN HD22 1 1 
       24 41239 1 1  52 ASN N    N   93.138  -1.135  10.695 1.00 . A A .  52 ASN N    1 1 
       24 41240 1 1  52 ASN ND2  N   90.658  -1.668   7.021 1.00 . A A .  52 ASN ND2  1 1 
       24 41241 1 1  52 ASN O    O   89.880  -1.424  12.091 1.00 . A A .  52 ASN O    1 1 
       24 41242 1 1  52 ASN OD1  O   92.068  -0.265   7.956 1.00 . A A .  52 ASN OD1  1 1 
       24 41243 1 1  53 LYS C    C   91.455  -2.075  14.914 1.00 . A A .  53 LYS C    1 1 
       24 41244 1 1  53 LYS CA   C   91.292  -3.091  13.790 1.00 . A A .  53 LYS CA   1 1 
       24 41245 1 1  53 LYS CB   C   92.051  -4.399  14.101 1.00 . A A .  53 LYS CB   1 1 
       24 41246 1 1  53 LYS CD   C   93.672  -5.562  15.630 1.00 . A A .  53 LYS CD   1 1 
       24 41247 1 1  53 LYS CE   C   92.824  -6.582  16.395 1.00 . A A .  53 LYS CE   1 1 
       24 41248 1 1  53 LYS CG   C   92.862  -4.277  15.402 1.00 . A A .  53 LYS CG   1 1 
       24 41249 1 1  53 LYS H    H   92.710  -2.709  12.268 1.00 . A A .  53 LYS H    1 1 
       24 41250 1 1  53 LYS HA   H   90.240  -3.314  13.673 1.00 . A A .  53 LYS HA   1 1 
       24 41251 1 1  53 LYS HB2  H   91.342  -5.208  14.201 1.00 . A A .  53 LYS HB2  1 1 
       24 41252 1 1  53 LYS HB3  H   92.723  -4.617  13.284 1.00 . A A .  53 LYS HB3  1 1 
       24 41253 1 1  53 LYS HD2  H   93.966  -5.979  14.678 1.00 . A A .  53 LYS HD2  1 1 
       24 41254 1 1  53 LYS HD3  H   94.555  -5.330  16.207 1.00 . A A .  53 LYS HD3  1 1 
       24 41255 1 1  53 LYS HE2  H   91.841  -6.641  15.951 1.00 . A A .  53 LYS HE2  1 1 
       24 41256 1 1  53 LYS HE3  H   93.298  -7.552  16.347 1.00 . A A .  53 LYS HE3  1 1 
       24 41257 1 1  53 LYS HG2  H   93.537  -3.436  15.328 1.00 . A A .  53 LYS HG2  1 1 
       24 41258 1 1  53 LYS HG3  H   92.190  -4.128  16.234 1.00 . A A .  53 LYS HG3  1 1 
       24 41259 1 1  53 LYS HZ1  H   93.396  -5.413  18.019 1.00 . A A .  53 LYS HZ1  1 1 
       24 41260 1 1  53 LYS HZ2  H   92.879  -6.976  18.439 1.00 . A A .  53 LYS HZ2  1 1 
       24 41261 1 1  53 LYS HZ3  H   91.744  -5.794  17.991 1.00 . A A .  53 LYS HZ3  1 1 
       24 41262 1 1  53 LYS N    N   91.793  -2.518  12.547 1.00 . A A .  53 LYS N    1 1 
       24 41263 1 1  53 LYS NZ   N   92.701  -6.160  17.818 1.00 . A A .  53 LYS NZ   1 1 
       24 41264 1 1  53 LYS O    O   90.921  -2.244  16.010 1.00 . A A .  53 LYS O    1 1 
       24 41265 1 1  54 ASN C    C   91.130   0.744  15.935 1.00 . A A .  54 ASN C    1 1 
       24 41266 1 1  54 ASN CA   C   92.433   0.037  15.596 1.00 . A A .  54 ASN CA   1 1 
       24 41267 1 1  54 ASN CB   C   93.433   1.043  15.023 1.00 . A A .  54 ASN CB   1 1 
       24 41268 1 1  54 ASN CG   C   92.714   2.125  14.220 1.00 . A A .  54 ASN CG   1 1 
       24 41269 1 1  54 ASN H    H   92.591  -0.937  13.725 1.00 . A A .  54 ASN H    1 1 
       24 41270 1 1  54 ASN HA   H   92.846  -0.398  16.494 1.00 . A A .  54 ASN HA   1 1 
       24 41271 1 1  54 ASN HB2  H   93.967   1.503  15.831 1.00 . A A .  54 ASN HB2  1 1 
       24 41272 1 1  54 ASN HB3  H   94.129   0.524  14.379 1.00 . A A .  54 ASN HB3  1 1 
       24 41273 1 1  54 ASN HD21 H   91.423   0.866  13.393 1.00 . A A .  54 ASN HD21 1 1 
       24 41274 1 1  54 ASN HD22 H   91.244   2.490  12.935 1.00 . A A .  54 ASN HD22 1 1 
       24 41275 1 1  54 ASN N    N   92.196  -1.014  14.620 1.00 . A A .  54 ASN N    1 1 
       24 41276 1 1  54 ASN ND2  N   91.710   1.799  13.452 1.00 . A A .  54 ASN ND2  1 1 
       24 41277 1 1  54 ASN O    O   91.014   1.410  16.963 1.00 . A A .  54 ASN O    1 1 
       24 41278 1 1  54 ASN OD1  O   93.078   3.299  14.295 1.00 . A A .  54 ASN OD1  1 1 
       24 41279 1 1  55 LYS C    C   88.989   2.706  15.449 1.00 . A A .  55 LYS C    1 1 
       24 41280 1 1  55 LYS CA   C   88.847   1.201  15.252 1.00 . A A .  55 LYS CA   1 1 
       24 41281 1 1  55 LYS CB   C   88.159   0.592  16.475 1.00 . A A .  55 LYS CB   1 1 
       24 41282 1 1  55 LYS CD   C   86.941  -1.412  17.333 1.00 . A A .  55 LYS CD   1 1 
       24 41283 1 1  55 LYS CE   C   86.457  -2.822  16.988 1.00 . A A .  55 LYS CE   1 1 
       24 41284 1 1  55 LYS CG   C   87.783  -0.861  16.180 1.00 . A A .  55 LYS CG   1 1 
       24 41285 1 1  55 LYS H    H   90.322   0.039  14.256 1.00 . A A .  55 LYS H    1 1 
       24 41286 1 1  55 LYS HA   H   88.236   1.018  14.382 1.00 . A A .  55 LYS HA   1 1 
       24 41287 1 1  55 LYS HB2  H   88.830   0.628  17.320 1.00 . A A .  55 LYS HB2  1 1 
       24 41288 1 1  55 LYS HB3  H   87.265   1.155  16.700 1.00 . A A .  55 LYS HB3  1 1 
       24 41289 1 1  55 LYS HD2  H   87.540  -1.447  18.232 1.00 . A A .  55 LYS HD2  1 1 
       24 41290 1 1  55 LYS HD3  H   86.087  -0.771  17.494 1.00 . A A .  55 LYS HD3  1 1 
       24 41291 1 1  55 LYS HE2  H   85.648  -3.097  17.649 1.00 . A A .  55 LYS HE2  1 1 
       24 41292 1 1  55 LYS HE3  H   86.109  -2.844  15.966 1.00 . A A .  55 LYS HE3  1 1 
       24 41293 1 1  55 LYS HG2  H   87.213  -0.907  15.263 1.00 . A A .  55 LYS HG2  1 1 
       24 41294 1 1  55 LYS HG3  H   88.680  -1.452  16.078 1.00 . A A .  55 LYS HG3  1 1 
       24 41295 1 1  55 LYS HZ1  H   88.142  -3.818  16.277 1.00 . A A .  55 LYS HZ1  1 1 
       24 41296 1 1  55 LYS HZ2  H   87.196  -4.734  17.351 1.00 . A A .  55 LYS HZ2  1 1 
       24 41297 1 1  55 LYS HZ3  H   88.185  -3.485  17.941 1.00 . A A .  55 LYS HZ3  1 1 
       24 41298 1 1  55 LYS N    N   90.155   0.583  15.056 1.00 . A A .  55 LYS N    1 1 
       24 41299 1 1  55 LYS NZ   N   87.580  -3.787  17.151 1.00 . A A .  55 LYS NZ   1 1 
       24 41300 1 1  55 LYS O    O   88.679   3.233  16.517 1.00 . A A .  55 LYS O    1 1 
       24 41301 1 1  56 GLY C    C   88.385   5.582  14.074 1.00 . A A .  56 GLY C    1 1 
       24 41302 1 1  56 GLY CA   C   89.650   4.840  14.493 1.00 . A A .  56 GLY CA   1 1 
       24 41303 1 1  56 GLY H    H   89.701   2.922  13.589 1.00 . A A .  56 GLY H    1 1 
       24 41304 1 1  56 GLY HA2  H   89.897   5.111  15.508 1.00 . A A .  56 GLY HA2  1 1 
       24 41305 1 1  56 GLY HA3  H   90.460   5.131  13.841 1.00 . A A .  56 GLY HA3  1 1 
       24 41306 1 1  56 GLY N    N   89.466   3.394  14.416 1.00 . A A .  56 GLY N    1 1 
       24 41307 1 1  56 GLY O    O   88.020   6.592  14.674 1.00 . A A .  56 GLY O    1 1 
       24 41308 1 1  57 ILE C    C   85.504   4.632  12.098 1.00 . A A .  57 ILE C    1 1 
       24 41309 1 1  57 ILE CA   C   86.492   5.696  12.552 1.00 . A A .  57 ILE CA   1 1 
       24 41310 1 1  57 ILE CB   C   86.810   6.644  11.390 1.00 . A A .  57 ILE CB   1 1 
       24 41311 1 1  57 ILE CD1  C   86.227   5.349   9.299 1.00 . A A .  57 ILE CD1  1 1 
       24 41312 1 1  57 ILE CG1  C   87.369   5.845  10.199 1.00 . A A .  57 ILE CG1  1 1 
       24 41313 1 1  57 ILE CG2  C   87.850   7.669  11.848 1.00 . A A .  57 ILE CG2  1 1 
       24 41314 1 1  57 ILE H    H   88.057   4.265  12.604 1.00 . A A .  57 ILE H    1 1 
       24 41315 1 1  57 ILE HA   H   86.045   6.267  13.353 1.00 . A A .  57 ILE HA   1 1 
       24 41316 1 1  57 ILE HB   H   85.909   7.162  11.096 1.00 . A A .  57 ILE HB   1 1 
       24 41317 1 1  57 ILE HD11 H   85.409   6.055   9.318 1.00 . A A .  57 ILE HD11 1 1 
       24 41318 1 1  57 ILE HD12 H   85.881   4.388   9.645 1.00 . A A .  57 ILE HD12 1 1 
       24 41319 1 1  57 ILE HD13 H   86.590   5.251   8.287 1.00 . A A .  57 ILE HD13 1 1 
       24 41320 1 1  57 ILE HG12 H   88.026   6.477   9.621 1.00 . A A .  57 ILE HG12 1 1 
       24 41321 1 1  57 ILE HG13 H   87.926   4.995  10.567 1.00 . A A .  57 ILE HG13 1 1 
       24 41322 1 1  57 ILE HG21 H   88.807   7.182  11.967 1.00 . A A .  57 ILE HG21 1 1 
       24 41323 1 1  57 ILE HG22 H   87.544   8.096  12.792 1.00 . A A .  57 ILE HG22 1 1 
       24 41324 1 1  57 ILE HG23 H   87.933   8.452  11.108 1.00 . A A .  57 ILE HG23 1 1 
       24 41325 1 1  57 ILE N    N   87.719   5.074  13.042 1.00 . A A .  57 ILE N    1 1 
       24 41326 1 1  57 ILE O    O   85.778   3.436  12.196 1.00 . A A .  57 ILE O    1 1 
       24 41327 1 1  58 THR C    C   82.982   4.390   9.675 1.00 . A A .  58 THR C    1 1 
       24 41328 1 1  58 THR CA   C   83.321   4.145  11.140 1.00 . A A .  58 THR CA   1 1 
       24 41329 1 1  58 THR CB   C   82.057   4.306  11.991 1.00 . A A .  58 THR CB   1 1 
       24 41330 1 1  58 THR CG2  C   80.912   3.500  11.374 1.00 . A A .  58 THR CG2  1 1 
       24 41331 1 1  58 THR H    H   84.185   6.038  11.551 1.00 . A A .  58 THR H    1 1 
       24 41332 1 1  58 THR HA   H   83.682   3.136  11.244 1.00 . A A .  58 THR HA   1 1 
       24 41333 1 1  58 THR HB   H   81.778   5.348  12.027 1.00 . A A .  58 THR HB   1 1 
       24 41334 1 1  58 THR HG1  H   82.845   3.043  13.241 1.00 . A A .  58 THR HG1  1 1 
       24 41335 1 1  58 THR HG21 H   80.552   4.003  10.490 1.00 . A A .  58 THR HG21 1 1 
       24 41336 1 1  58 THR HG22 H   80.109   3.409  12.090 1.00 . A A .  58 THR HG22 1 1 
       24 41337 1 1  58 THR HG23 H   81.270   2.518  11.108 1.00 . A A .  58 THR HG23 1 1 
       24 41338 1 1  58 THR N    N   84.349   5.072  11.602 1.00 . A A .  58 THR N    1 1 
       24 41339 1 1  58 THR O    O   82.904   5.534   9.228 1.00 . A A .  58 THR O    1 1 
       24 41340 1 1  58 THR OG1  O   82.313   3.838  13.307 1.00 . A A .  58 THR OG1  1 1 
       24 41341 1 1  59 TRP C    C   81.092   4.149   7.379 1.00 . A A .  59 TRP C    1 1 
       24 41342 1 1  59 TRP CA   C   82.423   3.420   7.527 1.00 . A A .  59 TRP CA   1 1 
       24 41343 1 1  59 TRP CB   C   82.314   2.036   6.879 1.00 . A A .  59 TRP CB   1 1 
       24 41344 1 1  59 TRP CD1  C   84.738   1.528   7.414 1.00 . A A .  59 TRP CD1  1 1 
       24 41345 1 1  59 TRP CD2  C   83.393  -0.247   7.733 1.00 . A A .  59 TRP CD2  1 1 
       24 41346 1 1  59 TRP CE2  C   84.701  -0.667   8.062 1.00 . A A .  59 TRP CE2  1 1 
       24 41347 1 1  59 TRP CE3  C   82.352  -1.184   7.850 1.00 . A A .  59 TRP CE3  1 1 
       24 41348 1 1  59 TRP CG   C   83.441   1.154   7.325 1.00 . A A .  59 TRP CG   1 1 
       24 41349 1 1  59 TRP CH2  C   83.918  -2.885   8.603 1.00 . A A .  59 TRP CH2  1 1 
       24 41350 1 1  59 TRP CZ2  C   84.964  -1.969   8.493 1.00 . A A .  59 TRP CZ2  1 1 
       24 41351 1 1  59 TRP CZ3  C   82.616  -2.495   8.280 1.00 . A A .  59 TRP CZ3  1 1 
       24 41352 1 1  59 TRP H    H   82.834   2.417   9.347 1.00 . A A .  59 TRP H    1 1 
       24 41353 1 1  59 TRP HA   H   83.192   3.984   7.021 1.00 . A A .  59 TRP HA   1 1 
       24 41354 1 1  59 TRP HB2  H   81.376   1.584   7.162 1.00 . A A .  59 TRP HB2  1 1 
       24 41355 1 1  59 TRP HB3  H   82.350   2.149   5.805 1.00 . A A .  59 TRP HB3  1 1 
       24 41356 1 1  59 TRP HD1  H   85.126   2.508   7.179 1.00 . A A .  59 TRP HD1  1 1 
       24 41357 1 1  59 TRP HE1  H   86.457   0.445   7.985 1.00 . A A .  59 TRP HE1  1 1 
       24 41358 1 1  59 TRP HE3  H   81.347  -0.894   7.605 1.00 . A A .  59 TRP HE3  1 1 
       24 41359 1 1  59 TRP HH2  H   84.114  -3.893   8.933 1.00 . A A .  59 TRP HH2  1 1 
       24 41360 1 1  59 TRP HZ2  H   85.970  -2.266   8.744 1.00 . A A .  59 TRP HZ2  1 1 
       24 41361 1 1  59 TRP HZ3  H   81.808  -3.206   8.363 1.00 . A A .  59 TRP HZ3  1 1 
       24 41362 1 1  59 TRP N    N   82.768   3.305   8.936 1.00 . A A .  59 TRP N    1 1 
       24 41363 1 1  59 TRP NE1  N   85.487   0.445   7.844 1.00 . A A .  59 TRP NE1  1 1 
       24 41364 1 1  59 TRP O    O   80.151   3.905   8.134 1.00 . A A .  59 TRP O    1 1 
       24 41365 1 1  60 LYS C    C   79.787   6.282   4.708 1.00 . A A .  60 LYS C    1 1 
       24 41366 1 1  60 LYS CA   C   79.805   5.808   6.156 1.00 . A A .  60 LYS CA   1 1 
       24 41367 1 1  60 LYS CB   C   79.743   7.011   7.103 1.00 . A A .  60 LYS CB   1 1 
       24 41368 1 1  60 LYS CD   C   79.095   7.698   9.426 1.00 . A A .  60 LYS CD   1 1 
       24 41369 1 1  60 LYS CE   C   80.299   8.599   9.712 1.00 . A A .  60 LYS CE   1 1 
       24 41370 1 1  60 LYS CG   C   79.528   6.525   8.541 1.00 . A A .  60 LYS CG   1 1 
       24 41371 1 1  60 LYS H    H   81.805   5.192   5.834 1.00 . A A .  60 LYS H    1 1 
       24 41372 1 1  60 LYS HA   H   78.947   5.176   6.330 1.00 . A A .  60 LYS HA   1 1 
       24 41373 1 1  60 LYS HB2  H   80.671   7.562   7.043 1.00 . A A .  60 LYS HB2  1 1 
       24 41374 1 1  60 LYS HB3  H   78.926   7.654   6.816 1.00 . A A .  60 LYS HB3  1 1 
       24 41375 1 1  60 LYS HD2  H   78.329   8.270   8.921 1.00 . A A .  60 LYS HD2  1 1 
       24 41376 1 1  60 LYS HD3  H   78.704   7.320  10.358 1.00 . A A .  60 LYS HD3  1 1 
       24 41377 1 1  60 LYS HE2  H   81.112   8.002  10.101 1.00 . A A .  60 LYS HE2  1 1 
       24 41378 1 1  60 LYS HE3  H   80.612   9.083   8.799 1.00 . A A .  60 LYS HE3  1 1 
       24 41379 1 1  60 LYS HG2  H   78.762   5.765   8.552 1.00 . A A .  60 LYS HG2  1 1 
       24 41380 1 1  60 LYS HG3  H   80.450   6.113   8.921 1.00 . A A .  60 LYS HG3  1 1 
       24 41381 1 1  60 LYS HZ1  H   80.526  10.469  10.600 1.00 . A A .  60 LYS HZ1  1 1 
       24 41382 1 1  60 LYS HZ2  H   80.041   9.246  11.675 1.00 . A A .  60 LYS HZ2  1 1 
       24 41383 1 1  60 LYS HZ3  H   78.926   9.906  10.575 1.00 . A A .  60 LYS HZ3  1 1 
       24 41384 1 1  60 LYS N    N   81.021   5.042   6.402 1.00 . A A .  60 LYS N    1 1 
       24 41385 1 1  60 LYS NZ   N   79.919   9.633  10.716 1.00 . A A .  60 LYS NZ   1 1 
       24 41386 1 1  60 LYS O    O   80.530   5.766   3.877 1.00 . A A .  60 LYS O    1 1 
       24 41387 1 1  61 GLU C    C   80.063   8.679   2.750 1.00 . A A .  61 GLU C    1 1 
       24 41388 1 1  61 GLU CA   C   78.868   7.777   3.044 1.00 . A A .  61 GLU CA   1 1 
       24 41389 1 1  61 GLU CB   C   77.570   8.563   2.852 1.00 . A A .  61 GLU CB   1 1 
       24 41390 1 1  61 GLU CD   C   76.081   9.603   1.131 1.00 . A A .  61 GLU CD   1 1 
       24 41391 1 1  61 GLU CG   C   77.469   9.035   1.400 1.00 . A A .  61 GLU CG   1 1 
       24 41392 1 1  61 GLU H    H   78.370   7.644   5.100 1.00 . A A .  61 GLU H    1 1 
       24 41393 1 1  61 GLU HA   H   78.878   6.946   2.354 1.00 . A A .  61 GLU HA   1 1 
       24 41394 1 1  61 GLU HB2  H   76.727   7.928   3.084 1.00 . A A .  61 GLU HB2  1 1 
       24 41395 1 1  61 GLU HB3  H   77.567   9.420   3.508 1.00 . A A .  61 GLU HB3  1 1 
       24 41396 1 1  61 GLU HG2  H   78.211   9.799   1.219 1.00 . A A .  61 GLU HG2  1 1 
       24 41397 1 1  61 GLU HG3  H   77.647   8.200   0.738 1.00 . A A .  61 GLU HG3  1 1 
       24 41398 1 1  61 GLU N    N   78.944   7.263   4.404 1.00 . A A .  61 GLU N    1 1 
       24 41399 1 1  61 GLU O    O   80.834   8.423   1.826 1.00 . A A .  61 GLU O    1 1 
       24 41400 1 1  61 GLU OE1  O   75.131   8.837   1.163 1.00 . A A .  61 GLU OE1  1 1 
       24 41401 1 1  61 GLU OE2  O   75.985  10.797   0.897 1.00 . A A .  61 GLU OE2  1 1 
       24 41402 1 1  62 GLU C    C   82.651  10.001   3.708 1.00 . A A .  62 GLU C    1 1 
       24 41403 1 1  62 GLU CA   C   81.322  10.663   3.363 1.00 . A A .  62 GLU CA   1 1 
       24 41404 1 1  62 GLU CB   C   81.119  11.898   4.245 1.00 . A A .  62 GLU CB   1 1 
       24 41405 1 1  62 GLU CD   C   79.593  12.876   2.518 1.00 . A A .  62 GLU CD   1 1 
       24 41406 1 1  62 GLU CG   C   79.732  12.489   3.987 1.00 . A A .  62 GLU CG   1 1 
       24 41407 1 1  62 GLU H    H   79.574   9.883   4.272 1.00 . A A .  62 GLU H    1 1 
       24 41408 1 1  62 GLU HA   H   81.347  10.974   2.328 1.00 . A A .  62 GLU HA   1 1 
       24 41409 1 1  62 GLU HB2  H   81.203  11.614   5.284 1.00 . A A .  62 GLU HB2  1 1 
       24 41410 1 1  62 GLU HB3  H   81.872  12.635   4.011 1.00 . A A .  62 GLU HB3  1 1 
       24 41411 1 1  62 GLU HG2  H   78.978  11.759   4.238 1.00 . A A .  62 GLU HG2  1 1 
       24 41412 1 1  62 GLU HG3  H   79.598  13.368   4.600 1.00 . A A .  62 GLU HG3  1 1 
       24 41413 1 1  62 GLU N    N   80.214   9.731   3.548 1.00 . A A .  62 GLU N    1 1 
       24 41414 1 1  62 GLU O    O   83.635  10.150   2.984 1.00 . A A .  62 GLU O    1 1 
       24 41415 1 1  62 GLU OE1  O   80.550  13.399   1.971 1.00 . A A .  62 GLU OE1  1 1 
       24 41416 1 1  62 GLU OE2  O   78.533  12.641   1.962 1.00 . A A .  62 GLU OE2  1 1 
       24 41417 1 1  63 THR C    C   84.440   7.757   4.077 1.00 . A A .  63 THR C    1 1 
       24 41418 1 1  63 THR CA   C   83.898   8.589   5.227 1.00 . A A .  63 THR CA   1 1 
       24 41419 1 1  63 THR CB   C   83.617   7.679   6.421 1.00 . A A .  63 THR CB   1 1 
       24 41420 1 1  63 THR CG2  C   83.095   8.513   7.586 1.00 . A A .  63 THR CG2  1 1 
       24 41421 1 1  63 THR H    H   81.864   9.177   5.352 1.00 . A A .  63 THR H    1 1 
       24 41422 1 1  63 THR HA   H   84.633   9.326   5.509 1.00 . A A .  63 THR HA   1 1 
       24 41423 1 1  63 THR HB   H   84.528   7.185   6.719 1.00 . A A .  63 THR HB   1 1 
       24 41424 1 1  63 THR HG1  H   83.021   6.167   5.358 1.00 . A A .  63 THR HG1  1 1 
       24 41425 1 1  63 THR HG21 H   82.672   7.860   8.334 1.00 . A A .  63 THR HG21 1 1 
       24 41426 1 1  63 THR HG22 H   82.337   9.193   7.229 1.00 . A A .  63 THR HG22 1 1 
       24 41427 1 1  63 THR HG23 H   83.909   9.075   8.018 1.00 . A A .  63 THR HG23 1 1 
       24 41428 1 1  63 THR N    N   82.677   9.267   4.813 1.00 . A A .  63 THR N    1 1 
       24 41429 1 1  63 THR O    O   85.651   7.668   3.875 1.00 . A A .  63 THR O    1 1 
       24 41430 1 1  63 THR OG1  O   82.648   6.711   6.056 1.00 . A A .  63 THR OG1  1 1 
       24 41431 1 1  64 LEU C    C   84.495   7.211   1.079 1.00 . A A .  64 LEU C    1 1 
       24 41432 1 1  64 LEU CA   C   83.929   6.330   2.190 1.00 . A A .  64 LEU CA   1 1 
       24 41433 1 1  64 LEU CB   C   82.730   5.538   1.655 1.00 . A A .  64 LEU CB   1 1 
       24 41434 1 1  64 LEU CD1  C   81.492   3.365   1.797 1.00 . A A .  64 LEU CD1  1 1 
       24 41435 1 1  64 LEU CD2  C   83.939   3.369   1.247 1.00 . A A .  64 LEU CD2  1 1 
       24 41436 1 1  64 LEU CG   C   82.833   4.059   2.063 1.00 . A A .  64 LEU CG   1 1 
       24 41437 1 1  64 LEU H    H   82.579   7.261   3.530 1.00 . A A .  64 LEU H    1 1 
       24 41438 1 1  64 LEU HA   H   84.690   5.640   2.512 1.00 . A A .  64 LEU HA   1 1 
       24 41439 1 1  64 LEU HB2  H   81.820   5.955   2.056 1.00 . A A .  64 LEU HB2  1 1 
       24 41440 1 1  64 LEU HB3  H   82.707   5.604   0.580 1.00 . A A .  64 LEU HB3  1 1 
       24 41441 1 1  64 LEU HD11 H   81.664   2.397   1.349 1.00 . A A .  64 LEU HD11 1 1 
       24 41442 1 1  64 LEU HD12 H   80.900   3.968   1.126 1.00 . A A .  64 LEU HD12 1 1 
       24 41443 1 1  64 LEU HD13 H   80.961   3.241   2.728 1.00 . A A .  64 LEU HD13 1 1 
       24 41444 1 1  64 LEU HD21 H   83.943   3.755   0.239 1.00 . A A .  64 LEU HD21 1 1 
       24 41445 1 1  64 LEU HD22 H   83.757   2.305   1.222 1.00 . A A .  64 LEU HD22 1 1 
       24 41446 1 1  64 LEU HD23 H   84.898   3.557   1.707 1.00 . A A .  64 LEU HD23 1 1 
       24 41447 1 1  64 LEU HG   H   83.065   3.992   3.116 1.00 . A A .  64 LEU HG   1 1 
       24 41448 1 1  64 LEU N    N   83.531   7.150   3.323 1.00 . A A .  64 LEU N    1 1 
       24 41449 1 1  64 LEU O    O   85.398   6.799   0.355 1.00 . A A .  64 LEU O    1 1 
       24 41450 1 1  65 MET C    C   85.881   9.688   0.093 1.00 . A A .  65 MET C    1 1 
       24 41451 1 1  65 MET CA   C   84.412   9.337  -0.099 1.00 . A A .  65 MET CA   1 1 
       24 41452 1 1  65 MET CB   C   83.578  10.618  -0.089 1.00 . A A .  65 MET CB   1 1 
       24 41453 1 1  65 MET CE   C   80.881  12.242  -1.852 1.00 . A A .  65 MET CE   1 1 
       24 41454 1 1  65 MET CG   C   82.133  10.283  -0.448 1.00 . A A .  65 MET CG   1 1 
       24 41455 1 1  65 MET H    H   83.220   8.695   1.543 1.00 . A A .  65 MET H    1 1 
       24 41456 1 1  65 MET HA   H   84.295   8.858  -1.055 1.00 . A A .  65 MET HA   1 1 
       24 41457 1 1  65 MET HB2  H   83.612  11.066   0.894 1.00 . A A .  65 MET HB2  1 1 
       24 41458 1 1  65 MET HB3  H   83.974  11.312  -0.814 1.00 . A A .  65 MET HB3  1 1 
       24 41459 1 1  65 MET HE1  H   80.509  11.413  -2.436 1.00 . A A .  65 MET HE1  1 1 
       24 41460 1 1  65 MET HE2  H   81.834  12.558  -2.245 1.00 . A A .  65 MET HE2  1 1 
       24 41461 1 1  65 MET HE3  H   80.184  13.066  -1.897 1.00 . A A .  65 MET HE3  1 1 
       24 41462 1 1  65 MET HG2  H   82.076  10.013  -1.492 1.00 . A A .  65 MET HG2  1 1 
       24 41463 1 1  65 MET HG3  H   81.799   9.454   0.155 1.00 . A A .  65 MET HG3  1 1 
       24 41464 1 1  65 MET N    N   83.949   8.421   0.942 1.00 . A A .  65 MET N    1 1 
       24 41465 1 1  65 MET O    O   86.701   9.463  -0.797 1.00 . A A .  65 MET O    1 1 
       24 41466 1 1  65 MET SD   S   81.080  11.722  -0.133 1.00 . A A .  65 MET SD   1 1 
       24 41467 1 1  66 GLU C    C   88.468   9.343   1.481 1.00 . A A .  66 GLU C    1 1 
       24 41468 1 1  66 GLU CA   C   87.597  10.590   1.538 1.00 . A A .  66 GLU CA   1 1 
       24 41469 1 1  66 GLU CB   C   87.702  11.231   2.924 1.00 . A A .  66 GLU CB   1 1 
       24 41470 1 1  66 GLU CD   C   87.045  13.235   4.269 1.00 . A A .  66 GLU CD   1 1 
       24 41471 1 1  66 GLU CG   C   86.759  12.432   3.005 1.00 . A A .  66 GLU CG   1 1 
       24 41472 1 1  66 GLU H    H   85.525  10.384   1.937 1.00 . A A .  66 GLU H    1 1 
       24 41473 1 1  66 GLU HA   H   87.938  11.296   0.796 1.00 . A A .  66 GLU HA   1 1 
       24 41474 1 1  66 GLU HB2  H   87.427  10.505   3.676 1.00 . A A .  66 GLU HB2  1 1 
       24 41475 1 1  66 GLU HB3  H   88.716  11.559   3.092 1.00 . A A .  66 GLU HB3  1 1 
       24 41476 1 1  66 GLU HG2  H   86.906  13.062   2.139 1.00 . A A .  66 GLU HG2  1 1 
       24 41477 1 1  66 GLU HG3  H   85.737  12.085   3.026 1.00 . A A .  66 GLU HG3  1 1 
       24 41478 1 1  66 GLU N    N   86.215  10.230   1.258 1.00 . A A .  66 GLU N    1 1 
       24 41479 1 1  66 GLU O    O   89.641   9.400   1.118 1.00 . A A .  66 GLU O    1 1 
       24 41480 1 1  66 GLU OE1  O   87.328  12.622   5.285 1.00 . A A .  66 GLU OE1  1 1 
       24 41481 1 1  66 GLU OE2  O   86.977  14.451   4.203 1.00 . A A .  66 GLU OE2  1 1 
       24 41482 1 1  67 TYR C    C   88.663   6.395   0.403 1.00 . A A .  67 TYR C    1 1 
       24 41483 1 1  67 TYR CA   C   88.570   6.940   1.829 1.00 . A A .  67 TYR CA   1 1 
       24 41484 1 1  67 TYR CB   C   87.822   5.952   2.729 1.00 . A A .  67 TYR CB   1 1 
       24 41485 1 1  67 TYR CD1  C   87.679   3.857   1.334 1.00 . A A .  67 TYR CD1  1 1 
       24 41486 1 1  67 TYR CD2  C   89.175   3.884   3.240 1.00 . A A .  67 TYR CD2  1 1 
       24 41487 1 1  67 TYR CE1  C   88.054   2.538   1.056 1.00 . A A .  67 TYR CE1  1 1 
       24 41488 1 1  67 TYR CE2  C   89.550   2.564   2.966 1.00 . A A .  67 TYR CE2  1 1 
       24 41489 1 1  67 TYR CG   C   88.240   4.531   2.425 1.00 . A A .  67 TYR CG   1 1 
       24 41490 1 1  67 TYR CZ   C   88.989   1.891   1.873 1.00 . A A .  67 TYR CZ   1 1 
       24 41491 1 1  67 TYR H    H   86.926   8.242   2.112 1.00 . A A .  67 TYR H    1 1 
       24 41492 1 1  67 TYR HA   H   89.566   7.082   2.217 1.00 . A A .  67 TYR HA   1 1 
       24 41493 1 1  67 TYR HB2  H   88.040   6.174   3.763 1.00 . A A .  67 TYR HB2  1 1 
       24 41494 1 1  67 TYR HB3  H   86.765   6.055   2.561 1.00 . A A .  67 TYR HB3  1 1 
       24 41495 1 1  67 TYR HD1  H   86.957   4.357   0.704 1.00 . A A .  67 TYR HD1  1 1 
       24 41496 1 1  67 TYR HD2  H   89.608   4.404   4.083 1.00 . A A .  67 TYR HD2  1 1 
       24 41497 1 1  67 TYR HE1  H   87.622   2.019   0.214 1.00 . A A .  67 TYR HE1  1 1 
       24 41498 1 1  67 TYR HE2  H   90.271   2.064   3.594 1.00 . A A .  67 TYR HE2  1 1 
       24 41499 1 1  67 TYR HH   H   90.172   0.612   1.090 1.00 . A A .  67 TYR HH   1 1 
       24 41500 1 1  67 TYR N    N   87.869   8.216   1.841 1.00 . A A .  67 TYR N    1 1 
       24 41501 1 1  67 TYR O    O   89.559   5.615   0.085 1.00 . A A .  67 TYR O    1 1 
       24 41502 1 1  67 TYR OH   O   89.359   0.590   1.601 1.00 . A A .  67 TYR OH   1 1 
       24 41503 1 1  68 LEU C    C   88.691   7.136  -2.688 1.00 . A A .  68 LEU C    1 1 
       24 41504 1 1  68 LEU CA   C   87.697   6.351  -1.832 1.00 . A A .  68 LEU CA   1 1 
       24 41505 1 1  68 LEU CB   C   86.276   6.505  -2.404 1.00 . A A .  68 LEU CB   1 1 
       24 41506 1 1  68 LEU CD1  C   84.044   5.396  -2.669 1.00 . A A .  68 LEU CD1  1 1 
       24 41507 1 1  68 LEU CD2  C   86.117   4.124  -3.203 1.00 . A A .  68 LEU CD2  1 1 
       24 41508 1 1  68 LEU CG   C   85.507   5.181  -2.279 1.00 . A A .  68 LEU CG   1 1 
       24 41509 1 1  68 LEU H    H   87.035   7.430  -0.131 1.00 . A A .  68 LEU H    1 1 
       24 41510 1 1  68 LEU HA   H   87.973   5.308  -1.856 1.00 . A A .  68 LEU HA   1 1 
       24 41511 1 1  68 LEU HB2  H   85.753   7.272  -1.855 1.00 . A A .  68 LEU HB2  1 1 
       24 41512 1 1  68 LEU HB3  H   86.331   6.788  -3.442 1.00 . A A .  68 LEU HB3  1 1 
       24 41513 1 1  68 LEU HD11 H   83.602   4.451  -2.957 1.00 . A A .  68 LEU HD11 1 1 
       24 41514 1 1  68 LEU HD12 H   83.985   6.086  -3.500 1.00 . A A .  68 LEU HD12 1 1 
       24 41515 1 1  68 LEU HD13 H   83.511   5.797  -1.827 1.00 . A A .  68 LEU HD13 1 1 
       24 41516 1 1  68 LEU HD21 H   85.329   3.506  -3.607 1.00 . A A .  68 LEU HD21 1 1 
       24 41517 1 1  68 LEU HD22 H   86.800   3.512  -2.640 1.00 . A A .  68 LEU HD22 1 1 
       24 41518 1 1  68 LEU HD23 H   86.645   4.603  -4.011 1.00 . A A .  68 LEU HD23 1 1 
       24 41519 1 1  68 LEU HG   H   85.555   4.835  -1.257 1.00 . A A .  68 LEU HG   1 1 
       24 41520 1 1  68 LEU N    N   87.725   6.809  -0.445 1.00 . A A .  68 LEU N    1 1 
       24 41521 1 1  68 LEU O    O   89.011   6.732  -3.805 1.00 . A A .  68 LEU O    1 1 
       24 41522 1 1  69 GLU C    C   91.564   8.751  -2.463 1.00 . A A .  69 GLU C    1 1 
       24 41523 1 1  69 GLU CA   C   90.136   9.080  -2.893 1.00 . A A .  69 GLU CA   1 1 
       24 41524 1 1  69 GLU CB   C   89.836  10.568  -2.654 1.00 . A A .  69 GLU CB   1 1 
       24 41525 1 1  69 GLU CD   C   90.088  12.420  -0.987 1.00 . A A .  69 GLU CD   1 1 
       24 41526 1 1  69 GLU CG   C   90.671  11.102  -1.485 1.00 . A A .  69 GLU CG   1 1 
       24 41527 1 1  69 GLU H    H   88.891   8.531  -1.263 1.00 . A A .  69 GLU H    1 1 
       24 41528 1 1  69 GLU HA   H   90.038   8.872  -3.950 1.00 . A A .  69 GLU HA   1 1 
       24 41529 1 1  69 GLU HB2  H   90.071  11.129  -3.546 1.00 . A A .  69 GLU HB2  1 1 
       24 41530 1 1  69 GLU HB3  H   88.787  10.685  -2.425 1.00 . A A .  69 GLU HB3  1 1 
       24 41531 1 1  69 GLU HG2  H   90.667  10.382  -0.682 1.00 . A A .  69 GLU HG2  1 1 
       24 41532 1 1  69 GLU HG3  H   91.686  11.265  -1.816 1.00 . A A .  69 GLU HG3  1 1 
       24 41533 1 1  69 GLU N    N   89.179   8.255  -2.159 1.00 . A A .  69 GLU N    1 1 
       24 41534 1 1  69 GLU O    O   92.529   9.161  -3.108 1.00 . A A .  69 GLU O    1 1 
       24 41535 1 1  69 GLU OE1  O   89.470  13.110  -1.782 1.00 . A A .  69 GLU OE1  1 1 
       24 41536 1 1  69 GLU OE2  O   90.266  12.720   0.182 1.00 . A A .  69 GLU OE2  1 1 
       24 41537 1 1  70 ASN C    C   92.842   6.648   0.313 1.00 . A A .  70 ASN C    1 1 
       24 41538 1 1  70 ASN CA   C   92.996   7.625  -0.853 1.00 . A A .  70 ASN CA   1 1 
       24 41539 1 1  70 ASN CB   C   93.762   8.873  -0.394 1.00 . A A .  70 ASN CB   1 1 
       24 41540 1 1  70 ASN CG   C   95.266   8.643  -0.517 1.00 . A A .  70 ASN CG   1 1 
       24 41541 1 1  70 ASN H    H   90.877   7.712  -0.899 1.00 . A A .  70 ASN H    1 1 
       24 41542 1 1  70 ASN HA   H   93.552   7.144  -1.642 1.00 . A A .  70 ASN HA   1 1 
       24 41543 1 1  70 ASN HB2  H   93.479   9.711  -1.013 1.00 . A A .  70 ASN HB2  1 1 
       24 41544 1 1  70 ASN HB3  H   93.516   9.090   0.634 1.00 . A A .  70 ASN HB3  1 1 
       24 41545 1 1  70 ASN HD21 H   95.222   6.882   0.398 1.00 . A A .  70 ASN HD21 1 1 
       24 41546 1 1  70 ASN HD22 H   96.756   7.395  -0.114 1.00 . A A .  70 ASN HD22 1 1 
       24 41547 1 1  70 ASN N    N   91.685   8.009  -1.369 1.00 . A A .  70 ASN N    1 1 
       24 41548 1 1  70 ASN ND2  N   95.792   7.550  -0.038 1.00 . A A .  70 ASN ND2  1 1 
       24 41549 1 1  70 ASN O    O   93.189   6.956   1.452 1.00 . A A .  70 ASN O    1 1 
       24 41550 1 1  70 ASN OD1  O   95.979   9.483  -1.065 1.00 . A A .  70 ASN OD1  1 1 
       24 41551 1 1  71 PRO C    C   93.282   4.244   2.009 1.00 . A A .  71 PRO C    1 1 
       24 41552 1 1  71 PRO CA   C   92.094   4.425   1.066 1.00 . A A .  71 PRO CA   1 1 
       24 41553 1 1  71 PRO CB   C   91.877   3.163   0.229 1.00 . A A .  71 PRO CB   1 1 
       24 41554 1 1  71 PRO CD   C   91.880   5.046  -1.300 1.00 . A A .  71 PRO CD   1 1 
       24 41555 1 1  71 PRO CG   C   91.311   3.644  -1.067 1.00 . A A .  71 PRO CG   1 1 
       24 41556 1 1  71 PRO HA   H   91.200   4.638   1.630 1.00 . A A .  71 PRO HA   1 1 
       24 41557 1 1  71 PRO HB2  H   92.819   2.657   0.065 1.00 . A A .  71 PRO HB2  1 1 
       24 41558 1 1  71 PRO HB3  H   91.178   2.505   0.717 1.00 . A A .  71 PRO HB3  1 1 
       24 41559 1 1  71 PRO HD2  H   92.720   5.004  -1.981 1.00 . A A .  71 PRO HD2  1 1 
       24 41560 1 1  71 PRO HD3  H   91.118   5.708  -1.678 1.00 . A A .  71 PRO HD3  1 1 
       24 41561 1 1  71 PRO HG2  H   91.610   2.980  -1.869 1.00 . A A .  71 PRO HG2  1 1 
       24 41562 1 1  71 PRO HG3  H   90.236   3.693  -1.009 1.00 . A A .  71 PRO HG3  1 1 
       24 41563 1 1  71 PRO N    N   92.319   5.483   0.037 1.00 . A A .  71 PRO N    1 1 
       24 41564 1 1  71 PRO O    O   93.107   4.002   3.203 1.00 . A A .  71 PRO O    1 1 
       24 41565 1 1  72 LYS C    C   95.918   5.319   3.223 1.00 . A A .  72 LYS C    1 1 
       24 41566 1 1  72 LYS CA   C   95.694   4.156   2.260 1.00 . A A .  72 LYS CA   1 1 
       24 41567 1 1  72 LYS CB   C   96.908   4.027   1.338 1.00 . A A .  72 LYS CB   1 1 
       24 41568 1 1  72 LYS CD   C   98.668   2.272   1.770 1.00 . A A .  72 LYS CD   1 1 
       24 41569 1 1  72 LYS CE   C   97.696   1.196   2.262 1.00 . A A .  72 LYS CE   1 1 
       24 41570 1 1  72 LYS CG   C   98.156   3.664   2.166 1.00 . A A .  72 LYS CG   1 1 
       24 41571 1 1  72 LYS H    H   94.567   4.515   0.501 1.00 . A A .  72 LYS H    1 1 
       24 41572 1 1  72 LYS HA   H   95.599   3.246   2.831 1.00 . A A .  72 LYS HA   1 1 
       24 41573 1 1  72 LYS HB2  H   96.719   3.260   0.602 1.00 . A A .  72 LYS HB2  1 1 
       24 41574 1 1  72 LYS HB3  H   97.075   4.969   0.835 1.00 . A A .  72 LYS HB3  1 1 
       24 41575 1 1  72 LYS HD2  H   98.757   2.214   0.695 1.00 . A A .  72 LYS HD2  1 1 
       24 41576 1 1  72 LYS HD3  H   99.637   2.109   2.218 1.00 . A A .  72 LYS HD3  1 1 
       24 41577 1 1  72 LYS HE2  H   96.756   1.288   1.736 1.00 . A A .  72 LYS HE2  1 1 
       24 41578 1 1  72 LYS HE3  H   98.117   0.220   2.074 1.00 . A A .  72 LYS HE3  1 1 
       24 41579 1 1  72 LYS HG2  H   98.931   4.395   1.984 1.00 . A A .  72 LYS HG2  1 1 
       24 41580 1 1  72 LYS HG3  H   97.908   3.667   3.218 1.00 . A A .  72 LYS HG3  1 1 
       24 41581 1 1  72 LYS HZ1  H   96.834   2.172   3.888 1.00 . A A .  72 LYS HZ1  1 1 
       24 41582 1 1  72 LYS HZ2  H   98.373   1.527   4.202 1.00 . A A .  72 LYS HZ2  1 1 
       24 41583 1 1  72 LYS HZ3  H   97.022   0.501   4.106 1.00 . A A .  72 LYS HZ3  1 1 
       24 41584 1 1  72 LYS N    N   94.486   4.337   1.462 1.00 . A A .  72 LYS N    1 1 
       24 41585 1 1  72 LYS NZ   N   97.464   1.362   3.725 1.00 . A A .  72 LYS NZ   1 1 
       24 41586 1 1  72 LYS O    O   96.208   5.110   4.402 1.00 . A A .  72 LYS O    1 1 
       24 41587 1 1  73 LYS C    C   94.961   7.859   4.624 1.00 . A A .  73 LYS C    1 1 
       24 41588 1 1  73 LYS CA   C   96.029   7.719   3.541 1.00 . A A .  73 LYS CA   1 1 
       24 41589 1 1  73 LYS CB   C   96.037   8.977   2.671 1.00 . A A .  73 LYS CB   1 1 
       24 41590 1 1  73 LYS CD   C   96.602  11.421   2.617 1.00 . A A .  73 LYS CD   1 1 
       24 41591 1 1  73 LYS CE   C   95.258  12.137   2.783 1.00 . A A .  73 LYS CE   1 1 
       24 41592 1 1  73 LYS CG   C   96.621  10.147   3.470 1.00 . A A .  73 LYS CG   1 1 
       24 41593 1 1  73 LYS H    H   95.593   6.648   1.766 1.00 . A A .  73 LYS H    1 1 
       24 41594 1 1  73 LYS HA   H   96.994   7.625   4.014 1.00 . A A .  73 LYS HA   1 1 
       24 41595 1 1  73 LYS HB2  H   96.643   8.803   1.793 1.00 . A A .  73 LYS HB2  1 1 
       24 41596 1 1  73 LYS HB3  H   95.029   9.215   2.372 1.00 . A A .  73 LYS HB3  1 1 
       24 41597 1 1  73 LYS HD2  H   97.400  12.077   2.935 1.00 . A A .  73 LYS HD2  1 1 
       24 41598 1 1  73 LYS HD3  H   96.744  11.164   1.577 1.00 . A A .  73 LYS HD3  1 1 
       24 41599 1 1  73 LYS HE2  H   95.161  12.899   2.024 1.00 . A A .  73 LYS HE2  1 1 
       24 41600 1 1  73 LYS HE3  H   94.455  11.424   2.681 1.00 . A A .  73 LYS HE3  1 1 
       24 41601 1 1  73 LYS HG2  H   96.033  10.299   4.364 1.00 . A A .  73 LYS HG2  1 1 
       24 41602 1 1  73 LYS HG3  H   97.640   9.917   3.746 1.00 . A A .  73 LYS HG3  1 1 
       24 41603 1 1  73 LYS HZ1  H   95.165  13.802   4.030 1.00 . A A .  73 LYS HZ1  1 1 
       24 41604 1 1  73 LYS HZ2  H   96.038  12.497   4.680 1.00 . A A .  73 LYS HZ2  1 1 
       24 41605 1 1  73 LYS HZ3  H   94.340  12.444   4.627 1.00 . A A .  73 LYS HZ3  1 1 
       24 41606 1 1  73 LYS N    N   95.807   6.539   2.715 1.00 . A A .  73 LYS N    1 1 
       24 41607 1 1  73 LYS NZ   N   95.195  12.768   4.132 1.00 . A A .  73 LYS NZ   1 1 
       24 41608 1 1  73 LYS O    O   95.220   8.430   5.684 1.00 . A A .  73 LYS O    1 1 
       24 41609 1 1  74 TYR C    C   92.998   6.622   6.578 1.00 . A A .  74 TYR C    1 1 
       24 41610 1 1  74 TYR CA   C   92.679   7.448   5.334 1.00 . A A .  74 TYR CA   1 1 
       24 41611 1 1  74 TYR CB   C   91.360   6.971   4.709 1.00 . A A .  74 TYR CB   1 1 
       24 41612 1 1  74 TYR CD1  C   90.143   9.154   5.055 1.00 . A A .  74 TYR CD1  1 1 
       24 41613 1 1  74 TYR CD2  C   89.211   7.137   6.028 1.00 . A A .  74 TYR CD2  1 1 
       24 41614 1 1  74 TYR CE1  C   89.083   9.899   5.583 1.00 . A A .  74 TYR CE1  1 1 
       24 41615 1 1  74 TYR CE2  C   88.150   7.884   6.555 1.00 . A A .  74 TYR CE2  1 1 
       24 41616 1 1  74 TYR CG   C   90.209   7.773   5.277 1.00 . A A .  74 TYR CG   1 1 
       24 41617 1 1  74 TYR CZ   C   88.086   9.263   6.333 1.00 . A A .  74 TYR CZ   1 1 
       24 41618 1 1  74 TYR H    H   93.603   6.909   3.498 1.00 . A A .  74 TYR H    1 1 
       24 41619 1 1  74 TYR HA   H   92.574   8.481   5.625 1.00 . A A .  74 TYR HA   1 1 
       24 41620 1 1  74 TYR HB2  H   91.402   7.110   3.638 1.00 . A A .  74 TYR HB2  1 1 
       24 41621 1 1  74 TYR HB3  H   91.212   5.923   4.927 1.00 . A A .  74 TYR HB3  1 1 
       24 41622 1 1  74 TYR HD1  H   90.912   9.646   4.476 1.00 . A A .  74 TYR HD1  1 1 
       24 41623 1 1  74 TYR HD2  H   89.259   6.073   6.198 1.00 . A A .  74 TYR HD2  1 1 
       24 41624 1 1  74 TYR HE1  H   89.033  10.964   5.412 1.00 . A A .  74 TYR HE1  1 1 
       24 41625 1 1  74 TYR HE2  H   87.381   7.394   7.133 1.00 . A A .  74 TYR HE2  1 1 
       24 41626 1 1  74 TYR HH   H   86.864  10.729   6.257 1.00 . A A .  74 TYR HH   1 1 
       24 41627 1 1  74 TYR N    N   93.763   7.349   4.359 1.00 . A A .  74 TYR N    1 1 
       24 41628 1 1  74 TYR O    O   93.029   7.149   7.690 1.00 . A A .  74 TYR O    1 1 
       24 41629 1 1  74 TYR OH   O   87.041   9.999   6.854 1.00 . A A .  74 TYR OH   1 1 
       24 41630 1 1  75 ILE C    C   94.867   3.693   7.203 1.00 . A A .  75 ILE C    1 1 
       24 41631 1 1  75 ILE CA   C   93.565   4.437   7.492 1.00 . A A .  75 ILE CA   1 1 
       24 41632 1 1  75 ILE CB   C   92.428   3.432   7.703 1.00 . A A .  75 ILE CB   1 1 
       24 41633 1 1  75 ILE CD1  C   89.933   3.241   7.723 1.00 . A A .  75 ILE CD1  1 1 
       24 41634 1 1  75 ILE CG1  C   91.115   4.191   7.928 1.00 . A A .  75 ILE CG1  1 1 
       24 41635 1 1  75 ILE CG2  C   92.728   2.558   8.927 1.00 . A A .  75 ILE CG2  1 1 
       24 41636 1 1  75 ILE H    H   93.203   4.970   5.472 1.00 . A A .  75 ILE H    1 1 
       24 41637 1 1  75 ILE HA   H   93.686   5.020   8.394 1.00 . A A .  75 ILE HA   1 1 
       24 41638 1 1  75 ILE HB   H   92.338   2.805   6.828 1.00 . A A .  75 ILE HB   1 1 
       24 41639 1 1  75 ILE HD11 H   89.025   3.720   8.058 1.00 . A A .  75 ILE HD11 1 1 
       24 41640 1 1  75 ILE HD12 H   90.094   2.337   8.290 1.00 . A A .  75 ILE HD12 1 1 
       24 41641 1 1  75 ILE HD13 H   89.845   2.999   6.674 1.00 . A A .  75 ILE HD13 1 1 
       24 41642 1 1  75 ILE HG12 H   91.094   4.581   8.935 1.00 . A A .  75 ILE HG12 1 1 
       24 41643 1 1  75 ILE HG13 H   91.045   5.006   7.225 1.00 . A A .  75 ILE HG13 1 1 
       24 41644 1 1  75 ILE HG21 H   93.157   3.167   9.710 1.00 . A A .  75 ILE HG21 1 1 
       24 41645 1 1  75 ILE HG22 H   93.424   1.781   8.653 1.00 . A A .  75 ILE HG22 1 1 
       24 41646 1 1  75 ILE HG23 H   91.811   2.110   9.284 1.00 . A A .  75 ILE HG23 1 1 
       24 41647 1 1  75 ILE N    N   93.241   5.330   6.382 1.00 . A A .  75 ILE N    1 1 
       24 41648 1 1  75 ILE O    O   94.860   2.489   6.944 1.00 . A A .  75 ILE O    1 1 
       24 41649 1 1  76 PRO C    C   97.475   2.415   7.611 1.00 . A A .  76 PRO C    1 1 
       24 41650 1 1  76 PRO CA   C   97.314   3.790   6.968 1.00 . A A .  76 PRO CA   1 1 
       24 41651 1 1  76 PRO CB   C   98.279   4.805   7.579 1.00 . A A .  76 PRO CB   1 1 
       24 41652 1 1  76 PRO CD   C   96.077   5.827   7.537 1.00 . A A .  76 PRO CD   1 1 
       24 41653 1 1  76 PRO CG   C   97.581   6.121   7.460 1.00 . A A .  76 PRO CG   1 1 
       24 41654 1 1  76 PRO HA   H   97.486   3.726   5.905 1.00 . A A .  76 PRO HA   1 1 
       24 41655 1 1  76 PRO HB2  H   98.465   4.567   8.619 1.00 . A A .  76 PRO HB2  1 1 
       24 41656 1 1  76 PRO HB3  H   99.205   4.826   7.025 1.00 . A A .  76 PRO HB3  1 1 
       24 41657 1 1  76 PRO HD2  H   95.703   6.039   8.529 1.00 . A A .  76 PRO HD2  1 1 
       24 41658 1 1  76 PRO HD3  H   95.541   6.400   6.797 1.00 . A A .  76 PRO HD3  1 1 
       24 41659 1 1  76 PRO HG2  H   97.878   6.772   8.272 1.00 . A A .  76 PRO HG2  1 1 
       24 41660 1 1  76 PRO HG3  H   97.812   6.581   6.511 1.00 . A A .  76 PRO HG3  1 1 
       24 41661 1 1  76 PRO N    N   95.976   4.388   7.236 1.00 . A A .  76 PRO N    1 1 
       24 41662 1 1  76 PRO O    O   97.163   2.229   8.785 1.00 . A A .  76 PRO O    1 1 
       24 41663 1 1  77 GLY C    C   97.179  -0.862   6.659 1.00 . A A .  77 GLY C    1 1 
       24 41664 1 1  77 GLY CA   C   98.163   0.097   7.317 1.00 . A A .  77 GLY CA   1 1 
       24 41665 1 1  77 GLY H    H   98.191   1.670   5.897 1.00 . A A .  77 GLY H    1 1 
       24 41666 1 1  77 GLY HA2  H   99.172  -0.216   7.091 1.00 . A A .  77 GLY HA2  1 1 
       24 41667 1 1  77 GLY HA3  H   98.016   0.074   8.386 1.00 . A A .  77 GLY HA3  1 1 
       24 41668 1 1  77 GLY N    N   97.963   1.458   6.826 1.00 . A A .  77 GLY N    1 1 
       24 41669 1 1  77 GLY O    O   97.467  -2.047   6.495 1.00 . A A .  77 GLY O    1 1 
       24 41670 1 1  78 THR C    C   95.580  -1.842   4.397 1.00 . A A .  78 THR C    1 1 
       24 41671 1 1  78 THR CA   C   95.002  -1.155   5.628 1.00 . A A .  78 THR CA   1 1 
       24 41672 1 1  78 THR CB   C   93.818  -0.283   5.216 1.00 . A A .  78 THR CB   1 1 
       24 41673 1 1  78 THR CG2  C   94.280   0.725   4.169 1.00 . A A .  78 THR CG2  1 1 
       24 41674 1 1  78 THR H    H   95.848   0.615   6.427 1.00 . A A .  78 THR H    1 1 
       24 41675 1 1  78 THR HA   H   94.657  -1.903   6.319 1.00 . A A .  78 THR HA   1 1 
       24 41676 1 1  78 THR HB   H   93.440   0.245   6.077 1.00 . A A .  78 THR HB   1 1 
       24 41677 1 1  78 THR HG1  H   92.636  -0.819   3.767 1.00 . A A .  78 THR HG1  1 1 
       24 41678 1 1  78 THR HG21 H   93.515   1.473   4.027 1.00 . A A .  78 THR HG21 1 1 
       24 41679 1 1  78 THR HG22 H   94.465   0.214   3.235 1.00 . A A .  78 THR HG22 1 1 
       24 41680 1 1  78 THR HG23 H   95.190   1.199   4.505 1.00 . A A .  78 THR HG23 1 1 
       24 41681 1 1  78 THR N    N   96.020  -0.338   6.275 1.00 . A A .  78 THR N    1 1 
       24 41682 1 1  78 THR O    O   96.423  -1.276   3.700 1.00 . A A .  78 THR O    1 1 
       24 41683 1 1  78 THR OG1  O   92.794  -1.103   4.670 1.00 . A A .  78 THR OG1  1 1 
       24 41684 1 1  79 LYS C    C   94.733  -3.566   1.757 1.00 . A A .  79 LYS C    1 1 
       24 41685 1 1  79 LYS CA   C   95.619  -3.810   2.978 1.00 . A A .  79 LYS CA   1 1 
       24 41686 1 1  79 LYS CB   C   95.659  -5.306   3.303 1.00 . A A .  79 LYS CB   1 1 
       24 41687 1 1  79 LYS CD   C   96.317  -7.419   2.142 1.00 . A A .  79 LYS CD   1 1 
       24 41688 1 1  79 LYS CE   C   97.526  -8.222   1.658 1.00 . A A .  79 LYS CE   1 1 
       24 41689 1 1  79 LYS CG   C   96.743  -5.988   2.457 1.00 . A A .  79 LYS CG   1 1 
       24 41690 1 1  79 LYS H    H   94.456  -3.469   4.723 1.00 . A A .  79 LYS H    1 1 
       24 41691 1 1  79 LYS HA   H   96.621  -3.483   2.749 1.00 . A A .  79 LYS HA   1 1 
       24 41692 1 1  79 LYS HB2  H   95.885  -5.437   4.352 1.00 . A A .  79 LYS HB2  1 1 
       24 41693 1 1  79 LYS HB3  H   94.700  -5.749   3.085 1.00 . A A .  79 LYS HB3  1 1 
       24 41694 1 1  79 LYS HD2  H   95.913  -7.875   3.034 1.00 . A A .  79 LYS HD2  1 1 
       24 41695 1 1  79 LYS HD3  H   95.563  -7.405   1.371 1.00 . A A .  79 LYS HD3  1 1 
       24 41696 1 1  79 LYS HE2  H   98.047  -7.661   0.896 1.00 . A A .  79 LYS HE2  1 1 
       24 41697 1 1  79 LYS HE3  H   98.191  -8.406   2.488 1.00 . A A .  79 LYS HE3  1 1 
       24 41698 1 1  79 LYS HG2  H   96.879  -5.444   1.532 1.00 . A A .  79 LYS HG2  1 1 
       24 41699 1 1  79 LYS HG3  H   97.673  -6.004   3.005 1.00 . A A .  79 LYS HG3  1 1 
       24 41700 1 1  79 LYS HZ1  H   97.654 -10.291   1.468 1.00 . A A .  79 LYS HZ1  1 1 
       24 41701 1 1  79 LYS HZ2  H   97.151  -9.495   0.055 1.00 . A A .  79 LYS HZ2  1 1 
       24 41702 1 1  79 LYS HZ3  H   96.075  -9.683   1.355 1.00 . A A .  79 LYS HZ3  1 1 
       24 41703 1 1  79 LYS N    N   95.128  -3.063   4.132 1.00 . A A .  79 LYS N    1 1 
       24 41704 1 1  79 LYS NZ   N   97.066  -9.521   1.091 1.00 . A A .  79 LYS NZ   1 1 
       24 41705 1 1  79 LYS O    O   93.751  -4.275   1.539 1.00 . A A .  79 LYS O    1 1 
       24 41706 1 1  80 MET C    C   95.053  -1.198  -1.082 1.00 . A A .  80 MET C    1 1 
       24 41707 1 1  80 MET CA   C   94.321  -2.238  -0.236 1.00 . A A .  80 MET CA   1 1 
       24 41708 1 1  80 MET CB   C   92.936  -1.708   0.154 1.00 . A A .  80 MET CB   1 1 
       24 41709 1 1  80 MET CE   C   90.159   0.544  -1.711 1.00 . A A .  80 MET CE   1 1 
       24 41710 1 1  80 MET CG   C   92.295  -0.996  -1.045 1.00 . A A .  80 MET CG   1 1 
       24 41711 1 1  80 MET H    H   95.885  -2.032   1.182 1.00 . A A .  80 MET H    1 1 
       24 41712 1 1  80 MET HA   H   94.196  -3.136  -0.821 1.00 . A A .  80 MET HA   1 1 
       24 41713 1 1  80 MET HB2  H   92.308  -2.534   0.457 1.00 . A A .  80 MET HB2  1 1 
       24 41714 1 1  80 MET HB3  H   93.034  -1.011   0.973 1.00 . A A .  80 MET HB3  1 1 
       24 41715 1 1  80 MET HE1  H   90.168   1.339  -0.981 1.00 . A A .  80 MET HE1  1 1 
       24 41716 1 1  80 MET HE2  H   89.193   0.508  -2.185 1.00 . A A .  80 MET HE2  1 1 
       24 41717 1 1  80 MET HE3  H   90.918   0.725  -2.459 1.00 . A A .  80 MET HE3  1 1 
       24 41718 1 1  80 MET HG2  H   92.631   0.030  -1.073 1.00 . A A .  80 MET HG2  1 1 
       24 41719 1 1  80 MET HG3  H   92.585  -1.494  -1.959 1.00 . A A .  80 MET HG3  1 1 
       24 41720 1 1  80 MET N    N   95.090  -2.561   0.962 1.00 . A A .  80 MET N    1 1 
       24 41721 1 1  80 MET O    O   94.947   0.004  -0.837 1.00 . A A .  80 MET O    1 1 
       24 41722 1 1  80 MET SD   S   90.492  -1.032  -0.884 1.00 . A A .  80 MET SD   1 1 
       24 41723 1 1  81 ILE C    C   96.152  -1.051  -4.428 1.00 . A A .  81 ILE C    1 1 
       24 41724 1 1  81 ILE CA   C   96.533  -0.781  -2.974 1.00 . A A .  81 ILE CA   1 1 
       24 41725 1 1  81 ILE CB   C   98.041  -0.994  -2.792 1.00 . A A .  81 ILE CB   1 1 
       24 41726 1 1  81 ILE CD1  C   98.016  -1.393  -0.304 1.00 . A A .  81 ILE CD1  1 1 
       24 41727 1 1  81 ILE CG1  C   98.479  -0.452  -1.424 1.00 . A A .  81 ILE CG1  1 1 
       24 41728 1 1  81 ILE CG2  C   98.799  -0.251  -3.896 1.00 . A A .  81 ILE CG2  1 1 
       24 41729 1 1  81 ILE H    H   95.831  -2.638  -2.230 1.00 . A A .  81 ILE H    1 1 
       24 41730 1 1  81 ILE HA   H   96.293   0.244  -2.735 1.00 . A A .  81 ILE HA   1 1 
       24 41731 1 1  81 ILE HB   H   98.265  -2.049  -2.855 1.00 . A A .  81 ILE HB   1 1 
       24 41732 1 1  81 ILE HD11 H   98.847  -1.605   0.353 1.00 . A A .  81 ILE HD11 1 1 
       24 41733 1 1  81 ILE HD12 H   97.648  -2.317  -0.723 1.00 . A A .  81 ILE HD12 1 1 
       24 41734 1 1  81 ILE HD13 H   97.229  -0.916   0.262 1.00 . A A .  81 ILE HD13 1 1 
       24 41735 1 1  81 ILE HG12 H   99.556  -0.374  -1.401 1.00 . A A .  81 ILE HG12 1 1 
       24 41736 1 1  81 ILE HG13 H   98.046   0.525  -1.271 1.00 . A A .  81 ILE HG13 1 1 
       24 41737 1 1  81 ILE HG21 H   98.369   0.730  -4.032 1.00 . A A .  81 ILE HG21 1 1 
       24 41738 1 1  81 ILE HG22 H   98.726  -0.807  -4.819 1.00 . A A .  81 ILE HG22 1 1 
       24 41739 1 1  81 ILE HG23 H   99.838  -0.154  -3.617 1.00 . A A .  81 ILE HG23 1 1 
       24 41740 1 1  81 ILE N    N   95.790  -1.671  -2.084 1.00 . A A .  81 ILE N    1 1 
       24 41741 1 1  81 ILE O    O   96.446  -2.117  -4.968 1.00 . A A .  81 ILE O    1 1 
       24 41742 1 1  82 PHE C    C   95.030   1.131  -7.145 1.00 . A A .  82 PHE C    1 1 
       24 41743 1 1  82 PHE CA   C   95.081  -0.227  -6.449 1.00 . A A .  82 PHE CA   1 1 
       24 41744 1 1  82 PHE CB   C   93.703  -0.891  -6.516 1.00 . A A .  82 PHE CB   1 1 
       24 41745 1 1  82 PHE CD1  C   94.055  -2.022  -8.741 1.00 . A A .  82 PHE CD1  1 1 
       24 41746 1 1  82 PHE CD2  C   92.235  -0.434  -8.519 1.00 . A A .  82 PHE CD2  1 1 
       24 41747 1 1  82 PHE CE1  C   93.704  -2.237 -10.079 1.00 . A A .  82 PHE CE1  1 1 
       24 41748 1 1  82 PHE CE2  C   91.885  -0.650  -9.857 1.00 . A A .  82 PHE CE2  1 1 
       24 41749 1 1  82 PHE CG   C   93.322  -1.120  -7.960 1.00 . A A .  82 PHE CG   1 1 
       24 41750 1 1  82 PHE CZ   C   92.619  -1.551 -10.637 1.00 . A A .  82 PHE CZ   1 1 
       24 41751 1 1  82 PHE H    H   95.287   0.751  -4.578 1.00 . A A .  82 PHE H    1 1 
       24 41752 1 1  82 PHE HA   H   95.793  -0.854  -6.963 1.00 . A A .  82 PHE HA   1 1 
       24 41753 1 1  82 PHE HB2  H   93.737  -1.838  -5.998 1.00 . A A .  82 PHE HB2  1 1 
       24 41754 1 1  82 PHE HB3  H   92.970  -0.252  -6.047 1.00 . A A .  82 PHE HB3  1 1 
       24 41755 1 1  82 PHE HD1  H   94.891  -2.551  -8.311 1.00 . A A .  82 PHE HD1  1 1 
       24 41756 1 1  82 PHE HD2  H   91.669   0.262  -7.918 1.00 . A A .  82 PHE HD2  1 1 
       24 41757 1 1  82 PHE HE1  H   94.269  -2.933 -10.680 1.00 . A A .  82 PHE HE1  1 1 
       24 41758 1 1  82 PHE HE2  H   91.048  -0.120 -10.287 1.00 . A A .  82 PHE HE2  1 1 
       24 41759 1 1  82 PHE HZ   H   92.348  -1.717 -11.669 1.00 . A A .  82 PHE HZ   1 1 
       24 41760 1 1  82 PHE N    N   95.495  -0.079  -5.057 1.00 . A A .  82 PHE N    1 1 
       24 41761 1 1  82 PHE O    O   95.897   1.454  -7.957 1.00 . A A .  82 PHE O    1 1 
       24 41762 1 1  83 ALA C    C   92.681   3.981  -6.801 1.00 . A A .  83 ALA C    1 1 
       24 41763 1 1  83 ALA CA   C   93.858   3.241  -7.426 1.00 . A A .  83 ALA CA   1 1 
       24 41764 1 1  83 ALA CB   C   93.633   3.104  -8.934 1.00 . A A .  83 ALA CB   1 1 
       24 41765 1 1  83 ALA H    H   93.349   1.612  -6.171 1.00 . A A .  83 ALA H    1 1 
       24 41766 1 1  83 ALA HA   H   94.760   3.809  -7.259 1.00 . A A .  83 ALA HA   1 1 
       24 41767 1 1  83 ALA HB1  H   94.512   2.679  -9.393 1.00 . A A .  83 ALA HB1  1 1 
       24 41768 1 1  83 ALA HB2  H   93.440   4.080  -9.358 1.00 . A A .  83 ALA HB2  1 1 
       24 41769 1 1  83 ALA HB3  H   92.785   2.461  -9.115 1.00 . A A .  83 ALA HB3  1 1 
       24 41770 1 1  83 ALA N    N   94.010   1.921  -6.824 1.00 . A A .  83 ALA N    1 1 
       24 41771 1 1  83 ALA O    O   91.559   3.476  -6.779 1.00 . A A .  83 ALA O    1 1 
       24 41772 1 1  84 GLY C    C   91.040   6.668  -6.731 1.00 . A A .  84 GLY C    1 1 
       24 41773 1 1  84 GLY CA   C   91.897   5.982  -5.674 1.00 . A A .  84 GLY CA   1 1 
       24 41774 1 1  84 GLY H    H   93.857   5.534  -6.343 1.00 . A A .  84 GLY H    1 1 
       24 41775 1 1  84 GLY HA2  H   91.273   5.341  -5.069 1.00 . A A .  84 GLY HA2  1 1 
       24 41776 1 1  84 GLY HA3  H   92.350   6.734  -5.045 1.00 . A A .  84 GLY HA3  1 1 
       24 41777 1 1  84 GLY N    N   92.944   5.181  -6.296 1.00 . A A .  84 GLY N    1 1 
       24 41778 1 1  84 GLY O    O   91.343   6.611  -7.923 1.00 . A A .  84 GLY O    1 1 
       24 41779 1 1  85 ILE C    C   89.603   9.421  -7.493 1.00 . A A .  85 ILE C    1 1 
       24 41780 1 1  85 ILE CA   C   89.074   8.017  -7.205 1.00 . A A .  85 ILE CA   1 1 
       24 41781 1 1  85 ILE CB   C   87.675   8.102  -6.593 1.00 . A A .  85 ILE CB   1 1 
       24 41782 1 1  85 ILE CD1  C   86.351   6.286  -7.744 1.00 . A A .  85 ILE CD1  1 1 
       24 41783 1 1  85 ILE CG1  C   87.082   6.688  -6.456 1.00 . A A .  85 ILE CG1  1 1 
       24 41784 1 1  85 ILE CG2  C   86.773   8.961  -7.484 1.00 . A A .  85 ILE CG2  1 1 
       24 41785 1 1  85 ILE H    H   89.779   7.333  -5.324 1.00 . A A .  85 ILE H    1 1 
       24 41786 1 1  85 ILE HA   H   89.019   7.466  -8.131 1.00 . A A .  85 ILE HA   1 1 
       24 41787 1 1  85 ILE HB   H   87.747   8.558  -5.616 1.00 . A A .  85 ILE HB   1 1 
       24 41788 1 1  85 ILE HD11 H   86.242   5.212  -7.775 1.00 . A A .  85 ILE HD11 1 1 
       24 41789 1 1  85 ILE HD12 H   86.919   6.615  -8.601 1.00 . A A .  85 ILE HD12 1 1 
       24 41790 1 1  85 ILE HD13 H   85.374   6.746  -7.760 1.00 . A A .  85 ILE HD13 1 1 
       24 41791 1 1  85 ILE HG12 H   87.875   5.982  -6.261 1.00 . A A .  85 ILE HG12 1 1 
       24 41792 1 1  85 ILE HG13 H   86.382   6.673  -5.637 1.00 . A A .  85 ILE HG13 1 1 
       24 41793 1 1  85 ILE HG21 H   86.932   8.697  -8.519 1.00 . A A .  85 ILE HG21 1 1 
       24 41794 1 1  85 ILE HG22 H   87.009  10.005  -7.337 1.00 . A A .  85 ILE HG22 1 1 
       24 41795 1 1  85 ILE HG23 H   85.741   8.785  -7.224 1.00 . A A .  85 ILE HG23 1 1 
       24 41796 1 1  85 ILE N    N   89.970   7.319  -6.286 1.00 . A A .  85 ILE N    1 1 
       24 41797 1 1  85 ILE O    O   90.442   9.938  -6.755 1.00 . A A .  85 ILE O    1 1 
       24 41798 1 1  86 LYS C    C   88.499  12.420  -8.637 1.00 . A A .  86 LYS C    1 1 
       24 41799 1 1  86 LYS CA   C   89.564  11.368  -8.956 1.00 . A A .  86 LYS CA   1 1 
       24 41800 1 1  86 LYS CB   C   89.886  11.396 -10.460 1.00 . A A .  86 LYS CB   1 1 
       24 41801 1 1  86 LYS CD   C   91.930   9.944 -10.255 1.00 . A A .  86 LYS CD   1 1 
       24 41802 1 1  86 LYS CE   C   91.850   8.973 -11.437 1.00 . A A .  86 LYS CE   1 1 
       24 41803 1 1  86 LYS CG   C   91.404  11.322 -10.680 1.00 . A A .  86 LYS CG   1 1 
       24 41804 1 1  86 LYS H    H   88.461   9.564  -9.132 1.00 . A A .  86 LYS H    1 1 
       24 41805 1 1  86 LYS HA   H   90.460  11.608  -8.403 1.00 . A A .  86 LYS HA   1 1 
       24 41806 1 1  86 LYS HB2  H   89.413  10.552 -10.940 1.00 . A A .  86 LYS HB2  1 1 
       24 41807 1 1  86 LYS HB3  H   89.508  12.310 -10.895 1.00 . A A .  86 LYS HB3  1 1 
       24 41808 1 1  86 LYS HD2  H   92.958  10.035  -9.937 1.00 . A A .  86 LYS HD2  1 1 
       24 41809 1 1  86 LYS HD3  H   91.334   9.562  -9.439 1.00 . A A .  86 LYS HD3  1 1 
       24 41810 1 1  86 LYS HE2  H   91.953   7.960 -11.078 1.00 . A A .  86 LYS HE2  1 1 
       24 41811 1 1  86 LYS HE3  H   90.898   9.085 -11.933 1.00 . A A .  86 LYS HE3  1 1 
       24 41812 1 1  86 LYS HG2  H   91.621  11.485 -11.726 1.00 . A A .  86 LYS HG2  1 1 
       24 41813 1 1  86 LYS HG3  H   91.890  12.087 -10.091 1.00 . A A .  86 LYS HG3  1 1 
       24 41814 1 1  86 LYS HZ1  H   92.832  10.235 -12.772 1.00 . A A .  86 LYS HZ1  1 1 
       24 41815 1 1  86 LYS HZ2  H   92.919   8.589 -13.183 1.00 . A A .  86 LYS HZ2  1 1 
       24 41816 1 1  86 LYS HZ3  H   93.866   9.201 -11.912 1.00 . A A .  86 LYS HZ3  1 1 
       24 41817 1 1  86 LYS N    N   89.118  10.028  -8.575 1.00 . A A .  86 LYS N    1 1 
       24 41818 1 1  86 LYS NZ   N   92.950   9.272 -12.399 1.00 . A A .  86 LYS NZ   1 1 
       24 41819 1 1  86 LYS O    O   88.731  13.322  -7.832 1.00 . A A .  86 LYS O    1 1 
       24 41820 1 1  87 LYS C    C   85.387  12.892  -7.886 1.00 . A A .  87 LYS C    1 1 
       24 41821 1 1  87 LYS CA   C   86.266  13.282  -9.072 1.00 . A A .  87 LYS CA   1 1 
       24 41822 1 1  87 LYS CB   C   85.403  13.389 -10.330 1.00 . A A .  87 LYS CB   1 1 
       24 41823 1 1  87 LYS CD   C   85.424  13.949 -12.766 1.00 . A A .  87 LYS CD   1 1 
       24 41824 1 1  87 LYS CE   C   86.312  14.092 -14.004 1.00 . A A .  87 LYS CE   1 1 
       24 41825 1 1  87 LYS CG   C   86.297  13.663 -11.542 1.00 . A A .  87 LYS CG   1 1 
       24 41826 1 1  87 LYS H    H   87.212  11.586  -9.929 1.00 . A A .  87 LYS H    1 1 
       24 41827 1 1  87 LYS HA   H   86.704  14.249  -8.874 1.00 . A A .  87 LYS HA   1 1 
       24 41828 1 1  87 LYS HB2  H   84.868  12.463 -10.479 1.00 . A A .  87 LYS HB2  1 1 
       24 41829 1 1  87 LYS HB3  H   84.699  14.199 -10.216 1.00 . A A .  87 LYS HB3  1 1 
       24 41830 1 1  87 LYS HD2  H   84.731  13.133 -12.911 1.00 . A A .  87 LYS HD2  1 1 
       24 41831 1 1  87 LYS HD3  H   84.876  14.865 -12.611 1.00 . A A .  87 LYS HD3  1 1 
       24 41832 1 1  87 LYS HE2  H   85.742  14.544 -14.803 1.00 . A A .  87 LYS HE2  1 1 
       24 41833 1 1  87 LYS HE3  H   87.160  14.717 -13.769 1.00 . A A .  87 LYS HE3  1 1 
       24 41834 1 1  87 LYS HG2  H   86.926  14.518 -11.339 1.00 . A A .  87 LYS HG2  1 1 
       24 41835 1 1  87 LYS HG3  H   86.915  12.799 -11.736 1.00 . A A .  87 LYS HG3  1 1 
       24 41836 1 1  87 LYS HZ1  H   87.526  12.854 -15.156 1.00 . A A .  87 LYS HZ1  1 1 
       24 41837 1 1  87 LYS HZ2  H   85.990  12.206 -14.826 1.00 . A A .  87 LYS HZ2  1 1 
       24 41838 1 1  87 LYS HZ3  H   87.180  12.240 -13.613 1.00 . A A .  87 LYS HZ3  1 1 
       24 41839 1 1  87 LYS N    N   87.341  12.315  -9.287 1.00 . A A .  87 LYS N    1 1 
       24 41840 1 1  87 LYS NZ   N   86.788  12.746 -14.432 1.00 . A A .  87 LYS NZ   1 1 
       24 41841 1 1  87 LYS O    O   85.398  11.748  -7.432 1.00 . A A .  87 LYS O    1 1 
       24 41842 1 1  88 LYS C    C   82.562  12.738  -6.692 1.00 . A A .  88 LYS C    1 1 
       24 41843 1 1  88 LYS CA   C   83.728  13.624  -6.267 1.00 . A A .  88 LYS CA   1 1 
       24 41844 1 1  88 LYS CB   C   83.198  14.963  -5.742 1.00 . A A .  88 LYS CB   1 1 
       24 41845 1 1  88 LYS CD   C   81.547  16.055  -4.208 1.00 . A A .  88 LYS CD   1 1 
       24 41846 1 1  88 LYS CE   C   80.251  15.787  -3.437 1.00 . A A .  88 LYS CE   1 1 
       24 41847 1 1  88 LYS CG   C   82.212  14.727  -4.590 1.00 . A A .  88 LYS CG   1 1 
       24 41848 1 1  88 LYS H    H   84.654  14.751  -7.801 1.00 . A A .  88 LYS H    1 1 
       24 41849 1 1  88 LYS HA   H   84.275  13.130  -5.478 1.00 . A A .  88 LYS HA   1 1 
       24 41850 1 1  88 LYS HB2  H   84.025  15.560  -5.389 1.00 . A A .  88 LYS HB2  1 1 
       24 41851 1 1  88 LYS HB3  H   82.694  15.485  -6.542 1.00 . A A .  88 LYS HB3  1 1 
       24 41852 1 1  88 LYS HD2  H   82.221  16.628  -3.587 1.00 . A A .  88 LYS HD2  1 1 
       24 41853 1 1  88 LYS HD3  H   81.320  16.616  -5.102 1.00 . A A .  88 LYS HD3  1 1 
       24 41854 1 1  88 LYS HE2  H   79.642  16.679  -3.439 1.00 . A A .  88 LYS HE2  1 1 
       24 41855 1 1  88 LYS HE3  H   79.707  14.982  -3.909 1.00 . A A .  88 LYS HE3  1 1 
       24 41856 1 1  88 LYS HG2  H   81.456  14.020  -4.899 1.00 . A A .  88 LYS HG2  1 1 
       24 41857 1 1  88 LYS HG3  H   82.743  14.334  -3.736 1.00 . A A .  88 LYS HG3  1 1 
       24 41858 1 1  88 LYS HZ1  H   79.727  15.036  -1.567 1.00 . A A .  88 LYS HZ1  1 1 
       24 41859 1 1  88 LYS HZ2  H   80.910  16.253  -1.518 1.00 . A A .  88 LYS HZ2  1 1 
       24 41860 1 1  88 LYS HZ3  H   81.321  14.686  -2.031 1.00 . A A .  88 LYS HZ3  1 1 
       24 41861 1 1  88 LYS N    N   84.621  13.860  -7.394 1.00 . A A .  88 LYS N    1 1 
       24 41862 1 1  88 LYS NZ   N   80.577  15.413  -2.032 1.00 . A A .  88 LYS NZ   1 1 
       24 41863 1 1  88 LYS O    O   82.312  11.697  -6.088 1.00 . A A .  88 LYS O    1 1 
       24 41864 1 1  89 THR C    C   81.110  10.946  -8.475 1.00 . A A .  89 THR C    1 1 
       24 41865 1 1  89 THR CA   C   80.709  12.392  -8.218 1.00 . A A .  89 THR CA   1 1 
       24 41866 1 1  89 THR CB   C   80.158  13.008  -9.501 1.00 . A A .  89 THR CB   1 1 
       24 41867 1 1  89 THR CG2  C   79.538  14.370  -9.187 1.00 . A A .  89 THR CG2  1 1 
       24 41868 1 1  89 THR H    H   82.090  13.999  -8.176 1.00 . A A .  89 THR H    1 1 
       24 41869 1 1  89 THR HA   H   79.934  12.407  -7.466 1.00 . A A .  89 THR HA   1 1 
       24 41870 1 1  89 THR HB   H   79.400  12.358  -9.912 1.00 . A A .  89 THR HB   1 1 
       24 41871 1 1  89 THR HG1  H   81.946  13.595  -9.995 1.00 . A A .  89 THR HG1  1 1 
       24 41872 1 1  89 THR HG21 H   80.267  14.992  -8.690 1.00 . A A .  89 THR HG21 1 1 
       24 41873 1 1  89 THR HG22 H   78.681  14.236  -8.542 1.00 . A A .  89 THR HG22 1 1 
       24 41874 1 1  89 THR HG23 H   79.226  14.846 -10.105 1.00 . A A .  89 THR HG23 1 1 
       24 41875 1 1  89 THR N    N   81.848  13.160  -7.732 1.00 . A A .  89 THR N    1 1 
       24 41876 1 1  89 THR O    O   80.275  10.045  -8.428 1.00 . A A .  89 THR O    1 1 
       24 41877 1 1  89 THR OG1  O   81.211  13.167 -10.442 1.00 . A A .  89 THR OG1  1 1 
       24 41878 1 1  90 GLU C    C   82.761   8.577  -7.677 1.00 . A A .  90 GLU C    1 1 
       24 41879 1 1  90 GLU CA   C   82.876   9.371  -8.970 1.00 . A A .  90 GLU CA   1 1 
       24 41880 1 1  90 GLU CB   C   84.332   9.394  -9.445 1.00 . A A .  90 GLU CB   1 1 
       24 41881 1 1  90 GLU CD   C   85.798  10.175 -11.319 1.00 . A A .  90 GLU CD   1 1 
       24 41882 1 1  90 GLU CG   C   84.386   9.746 -10.933 1.00 . A A .  90 GLU CG   1 1 
       24 41883 1 1  90 GLU H    H   83.023  11.473  -8.745 1.00 . A A .  90 GLU H    1 1 
       24 41884 1 1  90 GLU HA   H   82.262   8.905  -9.726 1.00 . A A .  90 GLU HA   1 1 
       24 41885 1 1  90 GLU HB2  H   84.882  10.131  -8.882 1.00 . A A .  90 GLU HB2  1 1 
       24 41886 1 1  90 GLU HB3  H   84.774   8.420  -9.295 1.00 . A A .  90 GLU HB3  1 1 
       24 41887 1 1  90 GLU HG2  H   84.102   8.883 -11.515 1.00 . A A .  90 GLU HG2  1 1 
       24 41888 1 1  90 GLU HG3  H   83.700  10.556 -11.135 1.00 . A A .  90 GLU HG3  1 1 
       24 41889 1 1  90 GLU N    N   82.394  10.724  -8.731 1.00 . A A .  90 GLU N    1 1 
       24 41890 1 1  90 GLU O    O   82.394   7.402  -7.683 1.00 . A A .  90 GLU O    1 1 
       24 41891 1 1  90 GLU OE1  O   86.698   9.959 -10.525 1.00 . A A .  90 GLU OE1  1 1 
       24 41892 1 1  90 GLU OE2  O   85.957  10.712 -12.402 1.00 . A A .  90 GLU OE2  1 1 
       24 41893 1 1  91 ARG C    C   81.506   8.509  -4.838 1.00 . A A .  91 ARG C    1 1 
       24 41894 1 1  91 ARG CA   C   82.966   8.616  -5.258 1.00 . A A .  91 ARG CA   1 1 
       24 41895 1 1  91 ARG CB   C   83.725   9.445  -4.219 1.00 . A A .  91 ARG CB   1 1 
       24 41896 1 1  91 ARG CD   C   85.943  10.447  -3.620 1.00 . A A .  91 ARG CD   1 1 
       24 41897 1 1  91 ARG CG   C   85.151   9.704  -4.704 1.00 . A A .  91 ARG CG   1 1 
       24 41898 1 1  91 ARG CZ   C   87.248  12.493  -3.474 1.00 . A A .  91 ARG CZ   1 1 
       24 41899 1 1  91 ARG H    H   83.331  10.183  -6.629 1.00 . A A .  91 ARG H    1 1 
       24 41900 1 1  91 ARG HA   H   83.396   7.626  -5.305 1.00 . A A .  91 ARG HA   1 1 
       24 41901 1 1  91 ARG HB2  H   83.218  10.389  -4.074 1.00 . A A .  91 ARG HB2  1 1 
       24 41902 1 1  91 ARG HB3  H   83.759   8.908  -3.286 1.00 . A A .  91 ARG HB3  1 1 
       24 41903 1 1  91 ARG HD2  H   85.259  10.864  -2.895 1.00 . A A .  91 ARG HD2  1 1 
       24 41904 1 1  91 ARG HD3  H   86.609   9.756  -3.124 1.00 . A A .  91 ARG HD3  1 1 
       24 41905 1 1  91 ARG HE   H   86.853  11.541  -5.190 1.00 . A A .  91 ARG HE   1 1 
       24 41906 1 1  91 ARG HG2  H   85.629   8.761  -4.918 1.00 . A A .  91 ARG HG2  1 1 
       24 41907 1 1  91 ARG HG3  H   85.122  10.304  -5.601 1.00 . A A .  91 ARG HG3  1 1 
       24 41908 1 1  91 ARG HH11 H   86.564  11.746  -1.746 1.00 . A A .  91 ARG HH11 1 1 
       24 41909 1 1  91 ARG HH12 H   87.482  13.210  -1.618 1.00 . A A .  91 ARG HH12 1 1 
       24 41910 1 1  91 ARG HH21 H   88.059  13.459  -5.028 1.00 . A A .  91 ARG HH21 1 1 
       24 41911 1 1  91 ARG HH22 H   88.327  14.179  -3.476 1.00 . A A .  91 ARG HH22 1 1 
       24 41912 1 1  91 ARG N    N   83.058   9.245  -6.566 1.00 . A A .  91 ARG N    1 1 
       24 41913 1 1  91 ARG NE   N   86.720  11.527  -4.220 1.00 . A A .  91 ARG NE   1 1 
       24 41914 1 1  91 ARG NH1  N   87.085  12.482  -2.178 1.00 . A A .  91 ARG NH1  1 1 
       24 41915 1 1  91 ARG NH2  N   87.931  13.452  -4.036 1.00 . A A .  91 ARG NH2  1 1 
       24 41916 1 1  91 ARG O    O   81.039   7.440  -4.453 1.00 . A A .  91 ARG O    1 1 
       24 41917 1 1  92 GLU C    C   78.608   8.587  -5.322 1.00 . A A .  92 GLU C    1 1 
       24 41918 1 1  92 GLU CA   C   79.380   9.645  -4.542 1.00 . A A .  92 GLU CA   1 1 
       24 41919 1 1  92 GLU CB   C   78.782  11.026  -4.821 1.00 . A A .  92 GLU CB   1 1 
       24 41920 1 1  92 GLU CD   C   76.782  12.482  -4.456 1.00 . A A .  92 GLU CD   1 1 
       24 41921 1 1  92 GLU CG   C   77.460  11.174  -4.066 1.00 . A A .  92 GLU CG   1 1 
       24 41922 1 1  92 GLU H    H   81.216  10.453  -5.234 1.00 . A A .  92 GLU H    1 1 
       24 41923 1 1  92 GLU HA   H   79.295   9.434  -3.485 1.00 . A A .  92 GLU HA   1 1 
       24 41924 1 1  92 GLU HB2  H   79.472  11.790  -4.494 1.00 . A A .  92 GLU HB2  1 1 
       24 41925 1 1  92 GLU HB3  H   78.601  11.133  -5.880 1.00 . A A .  92 GLU HB3  1 1 
       24 41926 1 1  92 GLU HG2  H   76.812  10.345  -4.313 1.00 . A A .  92 GLU HG2  1 1 
       24 41927 1 1  92 GLU HG3  H   77.653  11.175  -3.003 1.00 . A A .  92 GLU HG3  1 1 
       24 41928 1 1  92 GLU N    N   80.789   9.627  -4.918 1.00 . A A .  92 GLU N    1 1 
       24 41929 1 1  92 GLU O    O   77.926   7.747  -4.735 1.00 . A A .  92 GLU O    1 1 
       24 41930 1 1  92 GLU OE1  O   77.345  13.526  -4.172 1.00 . A A .  92 GLU OE1  1 1 
       24 41931 1 1  92 GLU OE2  O   75.708  12.421  -5.033 1.00 . A A .  92 GLU OE2  1 1 
       24 41932 1 1  93 ASP C    C   78.483   6.239  -7.117 1.00 . A A .  93 ASP C    1 1 
       24 41933 1 1  93 ASP CA   C   78.041   7.651  -7.487 1.00 . A A .  93 ASP CA   1 1 
       24 41934 1 1  93 ASP CB   C   78.355   7.913  -8.962 1.00 . A A .  93 ASP CB   1 1 
       24 41935 1 1  93 ASP CG   C   77.926   9.326  -9.344 1.00 . A A .  93 ASP CG   1 1 
       24 41936 1 1  93 ASP H    H   79.290   9.313  -7.063 1.00 . A A .  93 ASP H    1 1 
       24 41937 1 1  93 ASP HA   H   76.977   7.739  -7.333 1.00 . A A .  93 ASP HA   1 1 
       24 41938 1 1  93 ASP HB2  H   79.416   7.803  -9.127 1.00 . A A .  93 ASP HB2  1 1 
       24 41939 1 1  93 ASP HB3  H   77.822   7.200  -9.574 1.00 . A A .  93 ASP HB3  1 1 
       24 41940 1 1  93 ASP N    N   78.728   8.624  -6.646 1.00 . A A .  93 ASP N    1 1 
       24 41941 1 1  93 ASP O    O   77.656   5.351  -6.906 1.00 . A A .  93 ASP O    1 1 
       24 41942 1 1  93 ASP OD1  O   76.905   9.769  -8.847 1.00 . A A .  93 ASP OD1  1 1 
       24 41943 1 1  93 ASP OD2  O   78.625   9.942 -10.131 1.00 . A A .  93 ASP OD2  1 1 
       24 41944 1 1  94 LEU C    C   79.800   4.287  -5.338 1.00 . A A .  94 LEU C    1 1 
       24 41945 1 1  94 LEU CA   C   80.346   4.743  -6.679 1.00 . A A .  94 LEU CA   1 1 
       24 41946 1 1  94 LEU CB   C   81.871   4.830  -6.586 1.00 . A A .  94 LEU CB   1 1 
       24 41947 1 1  94 LEU CD1  C   81.960   2.367  -7.005 1.00 . A A .  94 LEU CD1  1 1 
       24 41948 1 1  94 LEU CD2  C   83.967   3.560  -6.117 1.00 . A A .  94 LEU CD2  1 1 
       24 41949 1 1  94 LEU CG   C   82.440   3.497  -6.095 1.00 . A A .  94 LEU CG   1 1 
       24 41950 1 1  94 LEU H    H   80.403   6.793  -7.208 1.00 . A A .  94 LEU H    1 1 
       24 41951 1 1  94 LEU HA   H   80.078   4.027  -7.437 1.00 . A A .  94 LEU HA   1 1 
       24 41952 1 1  94 LEU HB2  H   82.282   5.062  -7.558 1.00 . A A .  94 LEU HB2  1 1 
       24 41953 1 1  94 LEU HB3  H   82.139   5.601  -5.887 1.00 . A A .  94 LEU HB3  1 1 
       24 41954 1 1  94 LEU HD11 H   82.638   1.531  -6.928 1.00 . A A .  94 LEU HD11 1 1 
       24 41955 1 1  94 LEU HD12 H   81.931   2.715  -8.027 1.00 . A A .  94 LEU HD12 1 1 
       24 41956 1 1  94 LEU HD13 H   80.971   2.058  -6.700 1.00 . A A .  94 LEU HD13 1 1 
       24 41957 1 1  94 LEU HD21 H   84.298   4.473  -5.643 1.00 . A A .  94 LEU HD21 1 1 
       24 41958 1 1  94 LEU HD22 H   84.315   3.539  -7.139 1.00 . A A .  94 LEU HD22 1 1 
       24 41959 1 1  94 LEU HD23 H   84.367   2.714  -5.584 1.00 . A A .  94 LEU HD23 1 1 
       24 41960 1 1  94 LEU HG   H   82.105   3.313  -5.086 1.00 . A A .  94 LEU HG   1 1 
       24 41961 1 1  94 LEU N    N   79.795   6.045  -7.033 1.00 . A A .  94 LEU N    1 1 
       24 41962 1 1  94 LEU O    O   79.571   3.098  -5.117 1.00 . A A .  94 LEU O    1 1 
       24 41963 1 1  95 ILE C    C   77.619   4.652  -3.153 1.00 . A A .  95 ILE C    1 1 
       24 41964 1 1  95 ILE CA   C   79.114   4.930  -3.112 1.00 . A A .  95 ILE CA   1 1 
       24 41965 1 1  95 ILE CB   C   79.439   6.080  -2.151 1.00 . A A .  95 ILE CB   1 1 
       24 41966 1 1  95 ILE CD1  C   81.560   7.344  -1.601 1.00 . A A .  95 ILE CD1  1 1 
       24 41967 1 1  95 ILE CG1  C   80.915   5.961  -1.724 1.00 . A A .  95 ILE CG1  1 1 
       24 41968 1 1  95 ILE CG2  C   78.532   6.007  -0.912 1.00 . A A .  95 ILE CG2  1 1 
       24 41969 1 1  95 ILE H    H   79.822   6.167  -4.668 1.00 . A A .  95 ILE H    1 1 
       24 41970 1 1  95 ILE HA   H   79.617   4.046  -2.768 1.00 . A A .  95 ILE HA   1 1 
       24 41971 1 1  95 ILE HB   H   79.280   7.019  -2.655 1.00 . A A .  95 ILE HB   1 1 
       24 41972 1 1  95 ILE HD11 H   80.799   8.096  -1.475 1.00 . A A .  95 ILE HD11 1 1 
       24 41973 1 1  95 ILE HD12 H   82.130   7.553  -2.493 1.00 . A A .  95 ILE HD12 1 1 
       24 41974 1 1  95 ILE HD13 H   82.222   7.356  -0.747 1.00 . A A .  95 ILE HD13 1 1 
       24 41975 1 1  95 ILE HG12 H   80.976   5.456  -0.775 1.00 . A A .  95 ILE HG12 1 1 
       24 41976 1 1  95 ILE HG13 H   81.453   5.387  -2.465 1.00 . A A .  95 ILE HG13 1 1 
       24 41977 1 1  95 ILE HG21 H   79.025   6.479  -0.074 1.00 . A A .  95 ILE HG21 1 1 
       24 41978 1 1  95 ILE HG22 H   78.329   4.973  -0.674 1.00 . A A .  95 ILE HG22 1 1 
       24 41979 1 1  95 ILE HG23 H   77.602   6.518  -1.115 1.00 . A A .  95 ILE HG23 1 1 
       24 41980 1 1  95 ILE N    N   79.611   5.241  -4.438 1.00 . A A .  95 ILE N    1 1 
       24 41981 1 1  95 ILE O    O   77.109   3.845  -2.378 1.00 . A A .  95 ILE O    1 1 
       24 41982 1 1  96 ALA C    C   75.237   3.614  -4.519 1.00 . A A .  96 ALA C    1 1 
       24 41983 1 1  96 ALA CA   C   75.494   5.085  -4.209 1.00 . A A .  96 ALA CA   1 1 
       24 41984 1 1  96 ALA CB   C   74.933   5.960  -5.329 1.00 . A A .  96 ALA CB   1 1 
       24 41985 1 1  96 ALA H    H   77.380   5.923  -4.681 1.00 . A A .  96 ALA H    1 1 
       24 41986 1 1  96 ALA HA   H   75.006   5.343  -3.280 1.00 . A A .  96 ALA HA   1 1 
       24 41987 1 1  96 ALA HB1  H   75.220   6.987  -5.160 1.00 . A A .  96 ALA HB1  1 1 
       24 41988 1 1  96 ALA HB2  H   73.856   5.883  -5.341 1.00 . A A .  96 ALA HB2  1 1 
       24 41989 1 1  96 ALA HB3  H   75.329   5.627  -6.277 1.00 . A A .  96 ALA HB3  1 1 
       24 41990 1 1  96 ALA N    N   76.924   5.303  -4.074 1.00 . A A .  96 ALA N    1 1 
       24 41991 1 1  96 ALA O    O   74.271   3.020  -4.033 1.00 . A A .  96 ALA O    1 1 
       24 41992 1 1  97 TYR C    C   76.415   0.743  -4.511 1.00 . A A .  97 TYR C    1 1 
       24 41993 1 1  97 TYR CA   C   75.998   1.626  -5.683 1.00 . A A .  97 TYR CA   1 1 
       24 41994 1 1  97 TYR CB   C   76.867   1.310  -6.904 1.00 . A A .  97 TYR CB   1 1 
       24 41995 1 1  97 TYR CD1  C   75.872  -0.869  -7.700 1.00 . A A .  97 TYR CD1  1 1 
       24 41996 1 1  97 TYR CD2  C   78.067  -0.897  -6.672 1.00 . A A .  97 TYR CD2  1 1 
       24 41997 1 1  97 TYR CE1  C   75.936  -2.256  -7.875 1.00 . A A .  97 TYR CE1  1 1 
       24 41998 1 1  97 TYR CE2  C   78.131  -2.284  -6.848 1.00 . A A .  97 TYR CE2  1 1 
       24 41999 1 1  97 TYR CG   C   76.938  -0.188  -7.099 1.00 . A A .  97 TYR CG   1 1 
       24 42000 1 1  97 TYR CZ   C   77.066  -2.964  -7.449 1.00 . A A .  97 TYR CZ   1 1 
       24 42001 1 1  97 TYR H    H   76.877   3.552  -5.667 1.00 . A A .  97 TYR H    1 1 
       24 42002 1 1  97 TYR HA   H   74.966   1.421  -5.927 1.00 . A A .  97 TYR HA   1 1 
       24 42003 1 1  97 TYR HB2  H   76.435   1.768  -7.781 1.00 . A A .  97 TYR HB2  1 1 
       24 42004 1 1  97 TYR HB3  H   77.862   1.699  -6.747 1.00 . A A .  97 TYR HB3  1 1 
       24 42005 1 1  97 TYR HD1  H   75.001  -0.324  -8.030 1.00 . A A .  97 TYR HD1  1 1 
       24 42006 1 1  97 TYR HD2  H   78.890  -0.373  -6.209 1.00 . A A .  97 TYR HD2  1 1 
       24 42007 1 1  97 TYR HE1  H   75.113  -2.780  -8.339 1.00 . A A .  97 TYR HE1  1 1 
       24 42008 1 1  97 TYR HE2  H   79.002  -2.831  -6.520 1.00 . A A .  97 TYR HE2  1 1 
       24 42009 1 1  97 TYR HH   H   78.046  -4.570  -7.771 1.00 . A A .  97 TYR HH   1 1 
       24 42010 1 1  97 TYR N    N   76.123   3.030  -5.321 1.00 . A A .  97 TYR N    1 1 
       24 42011 1 1  97 TYR O    O   75.700  -0.183  -4.142 1.00 . A A .  97 TYR O    1 1 
       24 42012 1 1  97 TYR OH   O   77.128  -4.332  -7.622 1.00 . A A .  97 TYR OH   1 1 
       24 42013 1 1  98 LEU C    C   76.992   0.147  -1.720 1.00 . A A .  98 LEU C    1 1 
       24 42014 1 1  98 LEU CA   C   78.068   0.252  -2.801 1.00 . A A .  98 LEU CA   1 1 
       24 42015 1 1  98 LEU CB   C   79.325   0.911  -2.213 1.00 . A A .  98 LEU CB   1 1 
       24 42016 1 1  98 LEU CD1  C   81.651   1.581  -2.908 1.00 . A A .  98 LEU CD1  1 1 
       24 42017 1 1  98 LEU CD2  C   81.115  -0.813  -2.515 1.00 . A A .  98 LEU CD2  1 1 
       24 42018 1 1  98 LEU CG   C   80.563   0.514  -3.036 1.00 . A A .  98 LEU CG   1 1 
       24 42019 1 1  98 LEU H    H   78.114   1.781  -4.265 1.00 . A A .  98 LEU H    1 1 
       24 42020 1 1  98 LEU HA   H   78.319  -0.739  -3.146 1.00 . A A .  98 LEU HA   1 1 
       24 42021 1 1  98 LEU HB2  H   79.204   1.980  -2.233 1.00 . A A .  98 LEU HB2  1 1 
       24 42022 1 1  98 LEU HB3  H   79.456   0.587  -1.191 1.00 . A A .  98 LEU HB3  1 1 
       24 42023 1 1  98 LEU HD11 H   81.228   2.554  -3.086 1.00 . A A .  98 LEU HD11 1 1 
       24 42024 1 1  98 LEU HD12 H   82.425   1.390  -3.636 1.00 . A A .  98 LEU HD12 1 1 
       24 42025 1 1  98 LEU HD13 H   82.076   1.545  -1.915 1.00 . A A .  98 LEU HD13 1 1 
       24 42026 1 1  98 LEU HD21 H   81.888  -1.167  -3.181 1.00 . A A .  98 LEU HD21 1 1 
       24 42027 1 1  98 LEU HD22 H   80.320  -1.540  -2.465 1.00 . A A .  98 LEU HD22 1 1 
       24 42028 1 1  98 LEU HD23 H   81.530  -0.664  -1.529 1.00 . A A .  98 LEU HD23 1 1 
       24 42029 1 1  98 LEU HG   H   80.291   0.411  -4.074 1.00 . A A .  98 LEU HG   1 1 
       24 42030 1 1  98 LEU N    N   77.578   1.033  -3.931 1.00 . A A .  98 LEU N    1 1 
       24 42031 1 1  98 LEU O    O   76.994  -0.786  -0.918 1.00 . A A .  98 LEU O    1 1 
       24 42032 1 1  99 LYS C    C   73.899   0.139  -1.096 1.00 . A A .  99 LYS C    1 1 
       24 42033 1 1  99 LYS CA   C   75.003   1.120  -0.712 1.00 . A A .  99 LYS CA   1 1 
       24 42034 1 1  99 LYS CB   C   74.413   2.530  -0.587 1.00 . A A .  99 LYS CB   1 1 
       24 42035 1 1  99 LYS CD   C   74.748   4.808   0.398 1.00 . A A .  99 LYS CD   1 1 
       24 42036 1 1  99 LYS CE   C   73.447   4.741   1.207 1.00 . A A .  99 LYS CE   1 1 
       24 42037 1 1  99 LYS CG   C   75.346   3.405   0.253 1.00 . A A .  99 LYS CG   1 1 
       24 42038 1 1  99 LYS H    H   76.125   1.834  -2.365 1.00 . A A .  99 LYS H    1 1 
       24 42039 1 1  99 LYS HA   H   75.407   0.829   0.244 1.00 . A A .  99 LYS HA   1 1 
       24 42040 1 1  99 LYS HB2  H   74.303   2.961  -1.571 1.00 . A A .  99 LYS HB2  1 1 
       24 42041 1 1  99 LYS HB3  H   73.447   2.474  -0.108 1.00 . A A .  99 LYS HB3  1 1 
       24 42042 1 1  99 LYS HD2  H   75.454   5.448   0.908 1.00 . A A .  99 LYS HD2  1 1 
       24 42043 1 1  99 LYS HD3  H   74.540   5.212  -0.581 1.00 . A A .  99 LYS HD3  1 1 
       24 42044 1 1  99 LYS HE2  H   72.619   4.534   0.544 1.00 . A A .  99 LYS HE2  1 1 
       24 42045 1 1  99 LYS HE3  H   73.519   3.960   1.949 1.00 . A A .  99 LYS HE3  1 1 
       24 42046 1 1  99 LYS HG2  H   75.472   2.962   1.231 1.00 . A A .  99 LYS HG2  1 1 
       24 42047 1 1  99 LYS HG3  H   76.306   3.476  -0.233 1.00 . A A .  99 LYS HG3  1 1 
       24 42048 1 1  99 LYS HZ1  H   73.506   6.823   1.253 1.00 . A A .  99 LYS HZ1  1 1 
       24 42049 1 1  99 LYS HZ2  H   73.785   6.089   2.760 1.00 . A A .  99 LYS HZ2  1 1 
       24 42050 1 1  99 LYS HZ3  H   72.213   6.149   2.119 1.00 . A A .  99 LYS HZ3  1 1 
       24 42051 1 1  99 LYS N    N   76.076   1.113  -1.703 1.00 . A A .  99 LYS N    1 1 
       24 42052 1 1  99 LYS NZ   N   73.220   6.050   1.886 1.00 . A A .  99 LYS NZ   1 1 
       24 42053 1 1  99 LYS O    O   73.496  -0.702  -0.292 1.00 . A A .  99 LYS O    1 1 
       24 42054 1 1 100 LYS C    C   72.892  -2.009  -3.131 1.00 . A A . 100 LYS C    1 1 
       24 42055 1 1 100 LYS CA   C   72.342  -0.625  -2.795 1.00 . A A . 100 LYS CA   1 1 
       24 42056 1 1 100 LYS CB   C   71.678  -0.018  -4.035 1.00 . A A . 100 LYS CB   1 1 
       24 42057 1 1 100 LYS CD   C   69.580   0.062  -5.406 1.00 . A A . 100 LYS CD   1 1 
       24 42058 1 1 100 LYS CE   C   68.871   1.344  -4.955 1.00 . A A . 100 LYS CE   1 1 
       24 42059 1 1 100 LYS CG   C   70.273  -0.602  -4.209 1.00 . A A . 100 LYS CG   1 1 
       24 42060 1 1 100 LYS H    H   73.762   0.949  -2.923 1.00 . A A . 100 LYS H    1 1 
       24 42061 1 1 100 LYS HA   H   71.602  -0.722  -2.015 1.00 . A A . 100 LYS HA   1 1 
       24 42062 1 1 100 LYS HB2  H   71.610   1.054  -3.915 1.00 . A A . 100 LYS HB2  1 1 
       24 42063 1 1 100 LYS HB3  H   72.271  -0.245  -4.909 1.00 . A A . 100 LYS HB3  1 1 
       24 42064 1 1 100 LYS HD2  H   70.315   0.303  -6.160 1.00 . A A . 100 LYS HD2  1 1 
       24 42065 1 1 100 LYS HD3  H   68.852  -0.619  -5.823 1.00 . A A . 100 LYS HD3  1 1 
       24 42066 1 1 100 LYS HE2  H   67.905   1.096  -4.542 1.00 . A A . 100 LYS HE2  1 1 
       24 42067 1 1 100 LYS HE3  H   69.466   1.842  -4.204 1.00 . A A . 100 LYS HE3  1 1 
       24 42068 1 1 100 LYS HG2  H   70.347  -1.667  -4.381 1.00 . A A . 100 LYS HG2  1 1 
       24 42069 1 1 100 LYS HG3  H   69.695  -0.424  -3.315 1.00 . A A . 100 LYS HG3  1 1 
       24 42070 1 1 100 LYS HZ1  H   69.045   1.783  -6.984 1.00 . A A . 100 LYS HZ1  1 1 
       24 42071 1 1 100 LYS HZ2  H   69.223   3.131  -5.965 1.00 . A A . 100 LYS HZ2  1 1 
       24 42072 1 1 100 LYS HZ3  H   67.682   2.470  -6.242 1.00 . A A . 100 LYS HZ3  1 1 
       24 42073 1 1 100 LYS N    N   73.407   0.256  -2.324 1.00 . A A . 100 LYS N    1 1 
       24 42074 1 1 100 LYS NZ   N   68.692   2.250  -6.125 1.00 . A A . 100 LYS NZ   1 1 
       24 42075 1 1 100 LYS O    O   72.139  -2.977  -3.241 1.00 . A A . 100 LYS O    1 1 
       24 42076 1 1 101 ALA C    C   75.171  -4.139  -2.346 1.00 . A A . 101 ALA C    1 1 
       24 42077 1 1 101 ALA CA   C   74.855  -3.359  -3.617 1.00 . A A . 101 ALA CA   1 1 
       24 42078 1 1 101 ALA CB   C   76.146  -3.099  -4.394 1.00 . A A . 101 ALA CB   1 1 
       24 42079 1 1 101 ALA H    H   74.752  -1.289  -3.188 1.00 . A A . 101 ALA H    1 1 
       24 42080 1 1 101 ALA HA   H   74.191  -3.947  -4.232 1.00 . A A . 101 ALA HA   1 1 
       24 42081 1 1 101 ALA HB1  H   76.903  -2.727  -3.719 1.00 . A A . 101 ALA HB1  1 1 
       24 42082 1 1 101 ALA HB2  H   75.960  -2.368  -5.166 1.00 . A A . 101 ALA HB2  1 1 
       24 42083 1 1 101 ALA HB3  H   76.487  -4.019  -4.844 1.00 . A A . 101 ALA HB3  1 1 
       24 42084 1 1 101 ALA N    N   74.207  -2.093  -3.293 1.00 . A A . 101 ALA N    1 1 
       24 42085 1 1 101 ALA O    O   75.176  -5.369  -2.347 1.00 . A A . 101 ALA O    1 1 
       24 42086 1 1 102 THR C    C   74.484  -4.265   0.817 1.00 . A A . 102 THR C    1 1 
       24 42087 1 1 102 THR CA   C   75.755  -4.046   0.009 1.00 . A A . 102 THR CA   1 1 
       24 42088 1 1 102 THR CB   C   76.723  -3.166   0.801 1.00 . A A . 102 THR CB   1 1 
       24 42089 1 1 102 THR CG2  C   78.046  -3.055   0.042 1.00 . A A . 102 THR CG2  1 1 
       24 42090 1 1 102 THR H    H   75.415  -2.433  -1.324 1.00 . A A . 102 THR H    1 1 
       24 42091 1 1 102 THR HA   H   76.223  -5.002  -0.178 1.00 . A A . 102 THR HA   1 1 
       24 42092 1 1 102 THR HB   H   76.904  -3.609   1.768 1.00 . A A . 102 THR HB   1 1 
       24 42093 1 1 102 THR HG1  H   75.544  -1.723   0.247 1.00 . A A . 102 THR HG1  1 1 
       24 42094 1 1 102 THR HG21 H   78.626  -3.952   0.198 1.00 . A A . 102 THR HG21 1 1 
       24 42095 1 1 102 THR HG22 H   78.599  -2.201   0.405 1.00 . A A . 102 THR HG22 1 1 
       24 42096 1 1 102 THR HG23 H   77.848  -2.934  -1.014 1.00 . A A . 102 THR HG23 1 1 
       24 42097 1 1 102 THR N    N   75.436  -3.413  -1.265 1.00 . A A . 102 THR N    1 1 
       24 42098 1 1 102 THR O    O   74.511  -4.852   1.898 1.00 . A A . 102 THR O    1 1 
       24 42099 1 1 102 THR OG1  O   76.156  -1.874   0.969 1.00 . A A . 102 THR OG1  1 1 
       24 42100 1 1 103 ASN C    C   71.337  -5.136   0.392 1.00 . A A . 103 ASN C    1 1 
       24 42101 1 1 103 ASN CA   C   72.081  -3.921   0.935 1.00 . A A . 103 ASN CA   1 1 
       24 42102 1 1 103 ASN CB   C   71.251  -2.659   0.699 1.00 . A A . 103 ASN CB   1 1 
       24 42103 1 1 103 ASN CG   C   71.731  -1.540   1.613 1.00 . A A . 103 ASN CG   1 1 
       24 42104 1 1 103 ASN H    H   73.421  -3.325  -0.590 1.00 . A A . 103 ASN H    1 1 
       24 42105 1 1 103 ASN HA   H   72.234  -4.046   1.997 1.00 . A A . 103 ASN HA   1 1 
       24 42106 1 1 103 ASN HB2  H   71.356  -2.352  -0.331 1.00 . A A . 103 ASN HB2  1 1 
       24 42107 1 1 103 ASN HB3  H   70.217  -2.867   0.905 1.00 . A A . 103 ASN HB3  1 1 
       24 42108 1 1 103 ASN HD21 H   73.598  -2.204   1.684 1.00 . A A . 103 ASN HD21 1 1 
       24 42109 1 1 103 ASN HD22 H   73.292  -0.796   2.578 1.00 . A A . 103 ASN HD22 1 1 
       24 42110 1 1 103 ASN N    N   73.372  -3.784   0.275 1.00 . A A . 103 ASN N    1 1 
       24 42111 1 1 103 ASN ND2  N   72.977  -1.511   1.990 1.00 . A A . 103 ASN ND2  1 1 
       24 42112 1 1 103 ASN O    O   70.473  -5.701   1.063 1.00 . A A . 103 ASN O    1 1 
       24 42113 1 1 103 ASN OD1  O   70.948  -0.669   1.994 1.00 . A A . 103 ASN OD1  1 1 
       24 42114 1 1 104 GLU C    C   72.001  -7.354  -2.440 1.00 . A A . 104 GLU C    1 1 
       24 42115 1 1 104 GLU CA   C   71.042  -6.681  -1.462 1.00 . A A . 104 GLU CA   1 1 
       24 42116 1 1 104 GLU CB   C   69.781  -6.238  -2.205 1.00 . A A . 104 GLU CB   1 1 
       24 42117 1 1 104 GLU CD   C   68.974  -4.812  -4.096 1.00 . A A . 104 GLU CD   1 1 
       24 42118 1 1 104 GLU CG   C   70.108  -5.043  -3.102 1.00 . A A . 104 GLU CG   1 1 
       24 42119 1 1 104 GLU H    H   72.376  -5.039  -1.315 1.00 . A A . 104 GLU H    1 1 
       24 42120 1 1 104 GLU HA   H   70.765  -7.394  -0.699 1.00 . A A . 104 GLU HA   1 1 
       24 42121 1 1 104 GLU HB2  H   69.415  -7.054  -2.811 1.00 . A A . 104 GLU HB2  1 1 
       24 42122 1 1 104 GLU HB3  H   69.023  -5.952  -1.490 1.00 . A A . 104 GLU HB3  1 1 
       24 42123 1 1 104 GLU HG2  H   70.235  -4.161  -2.491 1.00 . A A . 104 GLU HG2  1 1 
       24 42124 1 1 104 GLU HG3  H   71.021  -5.240  -3.642 1.00 . A A . 104 GLU HG3  1 1 
       24 42125 1 1 104 GLU N    N   71.681  -5.532  -0.830 1.00 . A A . 104 GLU N    1 1 
       24 42126 1 1 104 GLU O    O   71.651  -8.402  -2.957 1.00 . A A . 104 GLU O    1 1 
       24 42127 1 1 104 GLU OXT  O   73.071  -6.810  -2.658 1.00 . A A . 104 GLU OXT  1 1 
       24 42128 1 1 104 GLU OE1  O   68.775  -5.665  -4.946 1.00 . A A . 104 GLU OE1  1 1 
       24 42129 1 1 104 GLU OE2  O   68.322  -3.786  -3.993 1.00 . A A . 104 GLU OE2  1 1 
       24 42130 2 2   1 HEC C1A  C   88.221  -2.402   1.765 1.00 . B A . 201 HEC C1A  1 1 
       24 42131 2 2   1 HEC C1B  C   86.795  -0.725  -1.872 1.00 . B A . 201 HEC C1B  1 1 
       24 42132 2 2   1 HEC C1C  C   89.730  -2.923  -4.034 1.00 . B A . 201 HEC C1C  1 1 
       24 42133 2 2   1 HEC C1D  C   90.972  -4.803  -0.422 1.00 . B A . 201 HEC C1D  1 1 
       24 42134 2 2   1 HEC C2A  C   87.319  -1.712   2.652 1.00 . B A . 201 HEC C2A  1 1 
       24 42135 2 2   1 HEC C2B  C   86.207  -0.040  -2.991 1.00 . B A . 201 HEC C2B  1 1 
       24 42136 2 2   1 HEC C2C  C   90.605  -3.638  -4.931 1.00 . B A . 201 HEC C2C  1 1 
       24 42137 2 2   1 HEC C2D  C   91.547  -5.498   0.704 1.00 . B A . 201 HEC C2D  1 1 
       24 42138 2 2   1 HEC C3A  C   86.511  -0.961   1.870 1.00 . B A . 201 HEC C3A  1 1 
       24 42139 2 2   1 HEC C3B  C   86.918  -0.409  -4.086 1.00 . B A . 201 HEC C3B  1 1 
       24 42140 2 2   1 HEC C3C  C   91.291  -4.526  -4.172 1.00 . B A . 201 HEC C3C  1 1 
       24 42141 2 2   1 HEC C3D  C   90.939  -5.003   1.811 1.00 . B A . 201 HEC C3D  1 1 
       24 42142 2 2   1 HEC C4A  C   86.936  -1.184   0.512 1.00 . B A . 201 HEC C4A  1 1 
       24 42143 2 2   1 HEC C4B  C   87.928  -1.336  -3.622 1.00 . B A . 201 HEC C4B  1 1 
       24 42144 2 2   1 HEC C4C  C   90.848  -4.326  -2.810 1.00 . B A . 201 HEC C4C  1 1 
       24 42145 2 2   1 HEC C4D  C   89.997  -4.015   1.352 1.00 . B A . 201 HEC C4D  1 1 
       24 42146 2 2   1 HEC CAA  C   87.304  -1.786   4.139 1.00 . B A . 201 HEC CAA  1 1 
       24 42147 2 2   1 HEC CAB  C   86.718   0.076  -5.489 1.00 . B A . 201 HEC CAB  1 1 
       24 42148 2 2   1 HEC CAC  C   92.262  -5.558  -4.660 1.00 . B A . 201 HEC CAC  1 1 
       24 42149 2 2   1 HEC CAD  C   91.186  -5.407   3.227 1.00 . B A . 201 HEC CAD  1 1 
       24 42150 2 2   1 HEC CBA  C   86.613  -3.044   4.659 1.00 . B A . 201 HEC CBA  1 1 
       24 42151 2 2   1 HEC CBB  C   86.963   1.583  -5.641 1.00 . B A . 201 HEC CBB  1 1 
       24 42152 2 2   1 HEC CBC  C   93.462  -4.955  -5.403 1.00 . B A . 201 HEC CBC  1 1 
       24 42153 2 2   1 HEC CBD  C   91.944  -4.339   4.022 1.00 . B A . 201 HEC CBD  1 1 
       24 42154 2 2   1 HEC CGA  C   86.267  -2.880   6.130 1.00 . B A . 201 HEC CGA  1 1 
       24 42155 2 2   1 HEC CGD  C   91.851  -4.638   5.513 1.00 . B A . 201 HEC CGD  1 1 
       24 42156 2 2   1 HEC CHA  C   89.160  -3.312   2.179 1.00 . B A . 201 HEC CHA  1 1 
       24 42157 2 2   1 HEC CHB  C   86.380  -0.567  -0.577 1.00 . B A . 201 HEC CHB  1 1 
       24 42158 2 2   1 HEC CHC  C   88.820  -1.982  -4.442 1.00 . B A . 201 HEC CHC  1 1 
       24 42159 2 2   1 HEC CHD  C   91.352  -5.004  -1.726 1.00 . B A . 201 HEC CHD  1 1 
       24 42160 2 2   1 HEC CMA  C   85.389  -0.086   2.323 1.00 . B A . 201 HEC CMA  1 1 
       24 42161 2 2   1 HEC CMB  C   85.013   0.853  -2.952 1.00 . B A . 201 HEC CMB  1 1 
       24 42162 2 2   1 HEC CMC  C   90.744  -3.420  -6.400 1.00 . B A . 201 HEC CMC  1 1 
       24 42163 2 2   1 HEC CMD  C   92.601  -6.555   0.658 1.00 . B A . 201 HEC CMD  1 1 
       24 42164 2 2   1 HEC FE   FE  88.936  -2.707  -1.141 1.00 . B A . 201 HEC FE   1 1 
       24 42165 2 2   1 HEC HAA1 H   86.792  -0.921   4.532 1.00 . B A . 201 HEC HAA1 1 1 
       24 42166 2 2   1 HEC HAA2 H   88.321  -1.778   4.505 1.00 . B A . 201 HEC HAA2 1 1 
       24 42167 2 2   1 HEC HAB  H   87.379  -0.455  -6.151 1.00 . B A . 201 HEC HAB  1 1 
       24 42168 2 2   1 HEC HAC  H   92.617  -6.141  -3.826 1.00 . B A . 201 HEC HAC  1 1 
       24 42169 2 2   1 HEC HAD1 H   91.758  -6.320   3.242 1.00 . B A . 201 HEC HAD1 1 1 
       24 42170 2 2   1 HEC HAD2 H   90.238  -5.588   3.713 1.00 . B A . 201 HEC HAD2 1 1 
       24 42171 2 2   1 HEC HBA1 H   87.272  -3.888   4.540 1.00 . B A . 201 HEC HBA1 1 1 
       24 42172 2 2   1 HEC HBA2 H   85.706  -3.216   4.098 1.00 . B A . 201 HEC HBA2 1 1 
       24 42173 2 2   1 HEC HBB1 H   86.741   2.085  -4.712 1.00 . B A . 201 HEC HBB1 1 1 
       24 42174 2 2   1 HEC HBB2 H   87.996   1.755  -5.901 1.00 . B A . 201 HEC HBB2 1 1 
       24 42175 2 2   1 HEC HBB3 H   86.327   1.974  -6.420 1.00 . B A . 201 HEC HBB3 1 1 
       24 42176 2 2   1 HEC HBC1 H   93.641  -3.951  -5.050 1.00 . B A . 201 HEC HBC1 1 1 
       24 42177 2 2   1 HEC HBC2 H   93.260  -4.933  -6.463 1.00 . B A . 201 HEC HBC2 1 1 
       24 42178 2 2   1 HEC HBC3 H   94.340  -5.560  -5.220 1.00 . B A . 201 HEC HBC3 1 1 
       24 42179 2 2   1 HEC HBD1 H   91.511  -3.369   3.824 1.00 . B A . 201 HEC HBD1 1 1 
       24 42180 2 2   1 HEC HBD2 H   92.980  -4.336   3.722 1.00 . B A . 201 HEC HBD2 1 1 
       24 42181 2 2   1 HEC HHA  H   89.246  -3.492   3.251 1.00 . B A . 201 HEC HHA  1 1 
       24 42182 2 2   1 HEC HHB  H   85.541   0.105  -0.399 1.00 . B A . 201 HEC HHB  1 1 
       24 42183 2 2   1 HEC HHC  H   88.826  -1.705  -5.492 1.00 . B A . 201 HEC HHC  1 1 
       24 42184 2 2   1 HEC HHD  H   92.106  -5.762  -1.915 1.00 . B A . 201 HEC HHD  1 1 
       24 42185 2 2   1 HEC HMA1 H   84.585  -0.128   1.604 1.00 . B A . 201 HEC HMA1 1 1 
       24 42186 2 2   1 HEC HMA2 H   85.740   0.931   2.413 1.00 . B A . 201 HEC HMA2 1 1 
       24 42187 2 2   1 HEC HMA3 H   85.029  -0.428   3.281 1.00 . B A . 201 HEC HMA3 1 1 
       24 42188 2 2   1 HEC HMB1 H   84.835   1.259  -3.932 1.00 . B A . 201 HEC HMB1 1 1 
       24 42189 2 2   1 HEC HMB2 H   85.187   1.657  -2.255 1.00 . B A . 201 HEC HMB2 1 1 
       24 42190 2 2   1 HEC HMB3 H   84.151   0.285  -2.637 1.00 . B A . 201 HEC HMB3 1 1 
       24 42191 2 2   1 HEC HMC1 H   91.145  -4.307  -6.861 1.00 . B A . 201 HEC HMC1 1 1 
       24 42192 2 2   1 HEC HMC2 H   91.410  -2.589  -6.580 1.00 . B A . 201 HEC HMC2 1 1 
       24 42193 2 2   1 HEC HMC3 H   89.778  -3.203  -6.825 1.00 . B A . 201 HEC HMC3 1 1 
       24 42194 2 2   1 HEC HMD1 H   93.288  -6.346  -0.148 1.00 . B A . 201 HEC HMD1 1 1 
       24 42195 2 2   1 HEC HMD2 H   92.139  -7.518   0.496 1.00 . B A . 201 HEC HMD2 1 1 
       24 42196 2 2   1 HEC HMD3 H   93.141  -6.568   1.590 1.00 . B A . 201 HEC HMD3 1 1 
       24 42197 2 2   1 HEC NA   N   87.989  -2.070   0.449 1.00 . B A . 201 HEC NA   1 1 
       24 42198 2 2   1 HEC NB   N   87.846  -1.529  -2.260 1.00 . B A . 201 HEC NB   1 1 
       24 42199 2 2   1 HEC NC   N   89.883  -3.343  -2.732 1.00 . B A . 201 HEC NC   1 1 
       24 42200 2 2   1 HEC ND   N   90.018  -3.893  -0.021 1.00 . B A . 201 HEC ND   1 1 
       24 42201 2 2   1 HEC O1A  O   85.371  -3.570   6.584 1.00 . B A . 201 HEC O1A  1 1 
       24 42202 2 2   1 HEC O1D  O   91.332  -5.688   5.853 1.00 . B A . 201 HEC O1D  1 1 
       24 42203 2 2   1 HEC O2A  O   86.909  -2.075   6.781 1.00 . B A . 201 HEC O2A  1 1 
       24 42204 2 2   1 HEC O2D  O   92.300  -3.814   6.293 1.00 . B A . 201 HEC O2D  1 1 
       24 42205 3 3   1 HOH H1   H   80.541   2.270  -0.639 1.00 . C A . 301 HOH H1   1 1 
       24 42206 3 3   1 HOH H2   H   81.685   3.253  -0.770 1.00 . C A . 301 HOH H2   1 1 
       24 42207 3 3   1 HOH O    O   80.747   3.158  -0.932 1.00 . C A . 301 HOH O    1 1 
       24 42208 3 3   2 HOH H1   H   87.114   5.595   5.877 1.00 . C A . 302 HOH H1   1 1 
       24 42209 3 3   2 HOH H2   H   85.837   6.147   5.283 1.00 . C A . 302 HOH H2   1 1 
       24 42210 3 3   2 HOH O    O   86.180   5.699   6.057 1.00 . C A . 302 HOH O    1 1 
       24 42211 3 3   3 HOH H1   H   82.267  -5.278   5.699 1.00 . C A . 303 HOH H1   1 1 
       24 42212 3 3   3 HOH H2   H   81.761  -6.611   6.206 1.00 . C A . 303 HOH H2   1 1 
       24 42213 3 3   3 HOH O    O   82.500  -6.205   5.755 1.00 . C A . 303 HOH O    1 1 
       24 42214 3 3   4 HOH H1   H   83.726  -9.984   0.128 1.00 . C A . 304 HOH H1   1 1 
       24 42215 3 3   4 HOH H2   H   82.537 -10.920   0.070 1.00 . C A . 304 HOH H2   1 1 
       24 42216 3 3   4 HOH O    O   82.816 -10.036  -0.167 1.00 . C A . 304 HOH O    1 1 
       25 42217 1 1   1 GLY C    C   73.469   9.109  -8.203 1.00 . A A .   1 GLY C    1 1 
       25 42218 1 1   1 GLY CA   C   73.994   9.781  -6.939 1.00 . A A .   1 GLY CA   1 1 
       25 42219 1 1   1 GLY H1   H   75.354   8.320  -6.344 1.00 . A A .   1 GLY H1   1 1 
       25 42220 1 1   1 GLY H2   H   75.807   9.902  -5.922 1.00 . A A .   1 GLY H2   1 1 
       25 42221 1 1   1 GLY H3   H   75.948   9.376  -7.531 1.00 . A A .   1 GLY H3   1 1 
       25 42222 1 1   1 GLY HA2  H   73.356   9.528  -6.104 1.00 . A A .   1 GLY HA2  1 1 
       25 42223 1 1   1 GLY HA3  H   73.998  10.851  -7.078 1.00 . A A .   1 GLY HA3  1 1 
       25 42224 1 1   1 GLY N    N   75.381   9.309  -6.663 1.00 . A A .   1 GLY N    1 1 
       25 42225 1 1   1 GLY O    O   72.372   9.415  -8.670 1.00 . A A .   1 GLY O    1 1 
       25 42226 1 1   2 ASP C    C   74.250   6.011  -9.871 1.00 . A A .   2 ASP C    1 1 
       25 42227 1 1   2 ASP CA   C   73.867   7.480  -9.965 1.00 . A A .   2 ASP CA   1 1 
       25 42228 1 1   2 ASP CB   C   74.544   8.104 -11.186 1.00 . A A .   2 ASP CB   1 1 
       25 42229 1 1   2 ASP CG   C   74.070   9.542 -11.368 1.00 . A A .   2 ASP CG   1 1 
       25 42230 1 1   2 ASP H    H   75.125   7.990  -8.336 1.00 . A A .   2 ASP H    1 1 
       25 42231 1 1   2 ASP HA   H   72.797   7.548 -10.088 1.00 . A A .   2 ASP HA   1 1 
       25 42232 1 1   2 ASP HB2  H   75.616   8.093 -11.047 1.00 . A A .   2 ASP HB2  1 1 
       25 42233 1 1   2 ASP HB3  H   74.289   7.530 -12.063 1.00 . A A .   2 ASP HB3  1 1 
       25 42234 1 1   2 ASP N    N   74.261   8.193  -8.752 1.00 . A A .   2 ASP N    1 1 
       25 42235 1 1   2 ASP O    O   75.293   5.595 -10.372 1.00 . A A .   2 ASP O    1 1 
       25 42236 1 1   2 ASP OD1  O   72.899   9.727 -11.657 1.00 . A A .   2 ASP OD1  1 1 
       25 42237 1 1   2 ASP OD2  O   74.885  10.437 -11.216 1.00 . A A .   2 ASP OD2  1 1 
       25 42238 1 1   3 VAL C    C   74.064   3.195 -10.407 1.00 . A A .   3 VAL C    1 1 
       25 42239 1 1   3 VAL CA   C   73.629   3.806  -9.079 1.00 . A A .   3 VAL CA   1 1 
       25 42240 1 1   3 VAL CB   C   72.348   3.125  -8.596 1.00 . A A .   3 VAL CB   1 1 
       25 42241 1 1   3 VAL CG1  C   71.250   3.309  -9.646 1.00 . A A .   3 VAL CG1  1 1 
       25 42242 1 1   3 VAL CG2  C   72.605   1.632  -8.382 1.00 . A A .   3 VAL CG2  1 1 
       25 42243 1 1   3 VAL H    H   72.574   5.623  -8.860 1.00 . A A .   3 VAL H    1 1 
       25 42244 1 1   3 VAL HA   H   74.406   3.653  -8.346 1.00 . A A .   3 VAL HA   1 1 
       25 42245 1 1   3 VAL HB   H   72.031   3.575  -7.665 1.00 . A A .   3 VAL HB   1 1 
       25 42246 1 1   3 VAL HG11 H   71.484   2.716 -10.518 1.00 . A A .   3 VAL HG11 1 1 
       25 42247 1 1   3 VAL HG12 H   71.190   4.351  -9.925 1.00 . A A .   3 VAL HG12 1 1 
       25 42248 1 1   3 VAL HG13 H   70.304   2.990  -9.237 1.00 . A A .   3 VAL HG13 1 1 
       25 42249 1 1   3 VAL HG21 H   71.722   1.170  -7.968 1.00 . A A .   3 VAL HG21 1 1 
       25 42250 1 1   3 VAL HG22 H   73.430   1.506  -7.697 1.00 . A A .   3 VAL HG22 1 1 
       25 42251 1 1   3 VAL HG23 H   72.847   1.168  -9.326 1.00 . A A .   3 VAL HG23 1 1 
       25 42252 1 1   3 VAL N    N   73.390   5.232  -9.232 1.00 . A A .   3 VAL N    1 1 
       25 42253 1 1   3 VAL O    O   74.666   2.122 -10.440 1.00 . A A .   3 VAL O    1 1 
       25 42254 1 1   4 GLU C    C   75.613   3.533 -13.065 1.00 . A A .   4 GLU C    1 1 
       25 42255 1 1   4 GLU CA   C   74.114   3.391 -12.826 1.00 . A A .   4 GLU CA   1 1 
       25 42256 1 1   4 GLU CB   C   73.349   4.162 -13.904 1.00 . A A .   4 GLU CB   1 1 
       25 42257 1 1   4 GLU CD   C   71.079   4.968 -14.583 1.00 . A A .   4 GLU CD   1 1 
       25 42258 1 1   4 GLU CG   C   71.843   4.022 -13.663 1.00 . A A .   4 GLU CG   1 1 
       25 42259 1 1   4 GLU H    H   73.268   4.736 -11.416 1.00 . A A .   4 GLU H    1 1 
       25 42260 1 1   4 GLU HA   H   73.852   2.347 -12.891 1.00 . A A .   4 GLU HA   1 1 
       25 42261 1 1   4 GLU HB2  H   73.625   5.205 -13.864 1.00 . A A .   4 GLU HB2  1 1 
       25 42262 1 1   4 GLU HB3  H   73.593   3.760 -14.875 1.00 . A A .   4 GLU HB3  1 1 
       25 42263 1 1   4 GLU HG2  H   71.542   3.005 -13.864 1.00 . A A .   4 GLU HG2  1 1 
       25 42264 1 1   4 GLU HG3  H   71.621   4.267 -12.636 1.00 . A A .   4 GLU HG3  1 1 
       25 42265 1 1   4 GLU N    N   73.752   3.884 -11.502 1.00 . A A .   4 GLU N    1 1 
       25 42266 1 1   4 GLU O    O   76.307   2.548 -13.318 1.00 . A A .   4 GLU O    1 1 
       25 42267 1 1   4 GLU OE1  O   70.771   4.563 -15.692 1.00 . A A .   4 GLU OE1  1 1 
       25 42268 1 1   4 GLU OE2  O   70.812   6.082 -14.165 1.00 . A A .   4 GLU OE2  1 1 
       25 42269 1 1   5 LYS C    C   78.329   4.455 -12.022 1.00 . A A .   5 LYS C    1 1 
       25 42270 1 1   5 LYS CA   C   77.527   5.011 -13.188 1.00 . A A .   5 LYS CA   1 1 
       25 42271 1 1   5 LYS CB   C   77.785   6.512 -13.326 1.00 . A A .   5 LYS CB   1 1 
       25 42272 1 1   5 LYS CD   C   77.442   8.513 -14.800 1.00 . A A .   5 LYS CD   1 1 
       25 42273 1 1   5 LYS CE   C   76.131   9.139 -14.315 1.00 . A A .   5 LYS CE   1 1 
       25 42274 1 1   5 LYS CG   C   77.350   6.984 -14.717 1.00 . A A .   5 LYS CG   1 1 
       25 42275 1 1   5 LYS H    H   75.511   5.511 -12.774 1.00 . A A .   5 LYS H    1 1 
       25 42276 1 1   5 LYS HA   H   77.843   4.510 -14.093 1.00 . A A .   5 LYS HA   1 1 
       25 42277 1 1   5 LYS HB2  H   77.221   7.044 -12.572 1.00 . A A .   5 LYS HB2  1 1 
       25 42278 1 1   5 LYS HB3  H   78.838   6.712 -13.194 1.00 . A A .   5 LYS HB3  1 1 
       25 42279 1 1   5 LYS HD2  H   78.258   8.860 -14.181 1.00 . A A .   5 LYS HD2  1 1 
       25 42280 1 1   5 LYS HD3  H   77.620   8.807 -15.823 1.00 . A A .   5 LYS HD3  1 1 
       25 42281 1 1   5 LYS HE2  H   75.328   8.854 -14.978 1.00 . A A .   5 LYS HE2  1 1 
       25 42282 1 1   5 LYS HE3  H   75.912   8.791 -13.316 1.00 . A A .   5 LYS HE3  1 1 
       25 42283 1 1   5 LYS HG2  H   77.998   6.543 -15.461 1.00 . A A .   5 LYS HG2  1 1 
       25 42284 1 1   5 LYS HG3  H   76.332   6.674 -14.900 1.00 . A A .   5 LYS HG3  1 1 
       25 42285 1 1   5 LYS HZ1  H   76.167  10.974 -13.330 1.00 . A A .   5 LYS HZ1  1 1 
       25 42286 1 1   5 LYS HZ2  H   75.519  11.041 -14.900 1.00 . A A .   5 LYS HZ2  1 1 
       25 42287 1 1   5 LYS HZ3  H   77.197  10.892 -14.675 1.00 . A A .   5 LYS HZ3  1 1 
       25 42288 1 1   5 LYS N    N   76.107   4.762 -12.981 1.00 . A A .   5 LYS N    1 1 
       25 42289 1 1   5 LYS NZ   N   76.264  10.623 -14.305 1.00 . A A .   5 LYS NZ   1 1 
       25 42290 1 1   5 LYS O    O   79.519   4.169 -12.152 1.00 . A A .   5 LYS O    1 1 
       25 42291 1 1   6 GLY C    C   78.616   2.265  -9.948 1.00 . A A .   6 GLY C    1 1 
       25 42292 1 1   6 GLY CA   C   78.324   3.735  -9.714 1.00 . A A .   6 GLY CA   1 1 
       25 42293 1 1   6 GLY H    H   76.710   4.509 -10.847 1.00 . A A .   6 GLY H    1 1 
       25 42294 1 1   6 GLY HA2  H   79.248   4.269  -9.542 1.00 . A A .   6 GLY HA2  1 1 
       25 42295 1 1   6 GLY HA3  H   77.679   3.839  -8.856 1.00 . A A .   6 GLY HA3  1 1 
       25 42296 1 1   6 GLY N    N   77.663   4.283 -10.888 1.00 . A A .   6 GLY N    1 1 
       25 42297 1 1   6 GLY O    O   79.639   1.738  -9.510 1.00 . A A .   6 GLY O    1 1 
       25 42298 1 1   7 LYS C    C   79.011   0.018 -11.964 1.00 . A A .   7 LYS C    1 1 
       25 42299 1 1   7 LYS CA   C   77.858   0.209 -10.985 1.00 . A A .   7 LYS CA   1 1 
       25 42300 1 1   7 LYS CB   C   76.564  -0.326 -11.603 1.00 . A A .   7 LYS CB   1 1 
       25 42301 1 1   7 LYS CD   C   75.592  -2.352 -12.718 1.00 . A A .   7 LYS CD   1 1 
       25 42302 1 1   7 LYS CE   C   76.191  -2.342 -14.128 1.00 . A A .   7 LYS CE   1 1 
       25 42303 1 1   7 LYS CG   C   76.633  -1.853 -11.706 1.00 . A A .   7 LYS CG   1 1 
       25 42304 1 1   7 LYS H    H   76.919   2.100 -10.994 1.00 . A A .   7 LYS H    1 1 
       25 42305 1 1   7 LYS HA   H   78.068  -0.340 -10.080 1.00 . A A .   7 LYS HA   1 1 
       25 42306 1 1   7 LYS HB2  H   75.727  -0.045 -10.980 1.00 . A A .   7 LYS HB2  1 1 
       25 42307 1 1   7 LYS HB3  H   76.436   0.096 -12.587 1.00 . A A .   7 LYS HB3  1 1 
       25 42308 1 1   7 LYS HD2  H   75.296  -3.358 -12.462 1.00 . A A .   7 LYS HD2  1 1 
       25 42309 1 1   7 LYS HD3  H   74.725  -1.707 -12.694 1.00 . A A .   7 LYS HD3  1 1 
       25 42310 1 1   7 LYS HE2  H   76.778  -1.445 -14.265 1.00 . A A .   7 LYS HE2  1 1 
       25 42311 1 1   7 LYS HE3  H   76.823  -3.208 -14.256 1.00 . A A .   7 LYS HE3  1 1 
       25 42312 1 1   7 LYS HG2  H   77.620  -2.148 -12.028 1.00 . A A .   7 LYS HG2  1 1 
       25 42313 1 1   7 LYS HG3  H   76.427  -2.287 -10.741 1.00 . A A .   7 LYS HG3  1 1 
       25 42314 1 1   7 LYS HZ1  H   74.252  -2.818 -14.716 1.00 . A A .   7 LYS HZ1  1 1 
       25 42315 1 1   7 LYS HZ2  H   75.401  -2.924 -15.963 1.00 . A A .   7 LYS HZ2  1 1 
       25 42316 1 1   7 LYS HZ3  H   74.862  -1.404 -15.428 1.00 . A A .   7 LYS HZ3  1 1 
       25 42317 1 1   7 LYS N    N   77.706   1.616 -10.664 1.00 . A A .   7 LYS N    1 1 
       25 42318 1 1   7 LYS NZ   N   75.094  -2.374 -15.134 1.00 . A A .   7 LYS NZ   1 1 
       25 42319 1 1   7 LYS O    O   79.818  -0.895 -11.812 1.00 . A A .   7 LYS O    1 1 
       25 42320 1 1   8 LYS C    C   81.517   0.932 -13.300 1.00 . A A .   8 LYS C    1 1 
       25 42321 1 1   8 LYS CA   C   80.148   0.797 -13.963 1.00 . A A .   8 LYS CA   1 1 
       25 42322 1 1   8 LYS CB   C   79.975   1.896 -15.016 1.00 . A A .   8 LYS CB   1 1 
       25 42323 1 1   8 LYS CD   C   82.163   2.957 -15.674 1.00 . A A .   8 LYS CD   1 1 
       25 42324 1 1   8 LYS CE   C   81.697   4.289 -16.268 1.00 . A A .   8 LYS CE   1 1 
       25 42325 1 1   8 LYS CG   C   81.148   1.856 -16.011 1.00 . A A .   8 LYS CG   1 1 
       25 42326 1 1   8 LYS H    H   78.413   1.607 -13.044 1.00 . A A .   8 LYS H    1 1 
       25 42327 1 1   8 LYS HA   H   80.088  -0.164 -14.451 1.00 . A A .   8 LYS HA   1 1 
       25 42328 1 1   8 LYS HB2  H   79.046   1.737 -15.546 1.00 . A A .   8 LYS HB2  1 1 
       25 42329 1 1   8 LYS HB3  H   79.947   2.858 -14.527 1.00 . A A .   8 LYS HB3  1 1 
       25 42330 1 1   8 LYS HD2  H   82.252   3.051 -14.601 1.00 . A A .   8 LYS HD2  1 1 
       25 42331 1 1   8 LYS HD3  H   83.125   2.699 -16.092 1.00 . A A .   8 LYS HD3  1 1 
       25 42332 1 1   8 LYS HE2  H   81.911   4.306 -17.326 1.00 . A A .   8 LYS HE2  1 1 
       25 42333 1 1   8 LYS HE3  H   80.634   4.402 -16.114 1.00 . A A .   8 LYS HE3  1 1 
       25 42334 1 1   8 LYS HG2  H   81.635   0.893 -15.960 1.00 . A A .   8 LYS HG2  1 1 
       25 42335 1 1   8 LYS HG3  H   80.774   2.012 -17.013 1.00 . A A .   8 LYS HG3  1 1 
       25 42336 1 1   8 LYS HZ1  H   83.023   5.895 -16.289 1.00 . A A .   8 LYS HZ1  1 1 
       25 42337 1 1   8 LYS HZ2  H   83.002   5.032 -14.826 1.00 . A A .   8 LYS HZ2  1 1 
       25 42338 1 1   8 LYS HZ3  H   81.726   6.086 -15.214 1.00 . A A .   8 LYS HZ3  1 1 
       25 42339 1 1   8 LYS N    N   79.084   0.890 -12.970 1.00 . A A .   8 LYS N    1 1 
       25 42340 1 1   8 LYS NZ   N   82.417   5.409 -15.599 1.00 . A A .   8 LYS NZ   1 1 
       25 42341 1 1   8 LYS O    O   82.430   0.144 -13.559 1.00 . A A .   8 LYS O    1 1 
       25 42342 1 1   9 ILE C    C   83.210   1.052 -10.767 1.00 . A A .   9 ILE C    1 1 
       25 42343 1 1   9 ILE CA   C   82.908   2.176 -11.749 1.00 . A A .   9 ILE CA   1 1 
       25 42344 1 1   9 ILE CB   C   82.834   3.504 -10.996 1.00 . A A .   9 ILE CB   1 1 
       25 42345 1 1   9 ILE CD1  C   82.154   5.896 -11.237 1.00 . A A .   9 ILE CD1  1 1 
       25 42346 1 1   9 ILE CG1  C   82.590   4.640 -11.993 1.00 . A A .   9 ILE CG1  1 1 
       25 42347 1 1   9 ILE CG2  C   84.150   3.749 -10.259 1.00 . A A .   9 ILE CG2  1 1 
       25 42348 1 1   9 ILE H    H   80.889   2.530 -12.274 1.00 . A A .   9 ILE H    1 1 
       25 42349 1 1   9 ILE HA   H   83.704   2.231 -12.474 1.00 . A A .   9 ILE HA   1 1 
       25 42350 1 1   9 ILE HB   H   82.022   3.466 -10.284 1.00 . A A .   9 ILE HB   1 1 
       25 42351 1 1   9 ILE HD11 H   81.251   5.689 -10.682 1.00 . A A .   9 ILE HD11 1 1 
       25 42352 1 1   9 ILE HD12 H   81.969   6.694 -11.942 1.00 . A A .   9 ILE HD12 1 1 
       25 42353 1 1   9 ILE HD13 H   82.936   6.194 -10.553 1.00 . A A .   9 ILE HD13 1 1 
       25 42354 1 1   9 ILE HG12 H   83.501   4.844 -12.537 1.00 . A A .   9 ILE HG12 1 1 
       25 42355 1 1   9 ILE HG13 H   81.813   4.352 -12.685 1.00 . A A .   9 ILE HG13 1 1 
       25 42356 1 1   9 ILE HG21 H   84.971   3.688 -10.958 1.00 . A A .   9 ILE HG21 1 1 
       25 42357 1 1   9 ILE HG22 H   84.277   3.003  -9.489 1.00 . A A .   9 ILE HG22 1 1 
       25 42358 1 1   9 ILE HG23 H   84.132   4.731  -9.810 1.00 . A A .   9 ILE HG23 1 1 
       25 42359 1 1   9 ILE N    N   81.651   1.937 -12.443 1.00 . A A .   9 ILE N    1 1 
       25 42360 1 1   9 ILE O    O   84.357   0.844 -10.385 1.00 . A A .   9 ILE O    1 1 
       25 42361 1 1  10 PHE C    C   82.826  -2.031 -10.079 1.00 . A A .  10 PHE C    1 1 
       25 42362 1 1  10 PHE CA   C   82.356  -0.748  -9.390 1.00 . A A .  10 PHE CA   1 1 
       25 42363 1 1  10 PHE CB   C   81.037  -1.017  -8.652 1.00 . A A .  10 PHE CB   1 1 
       25 42364 1 1  10 PHE CD1  C   80.542  -3.468  -8.960 1.00 . A A .  10 PHE CD1  1 1 
       25 42365 1 1  10 PHE CD2  C   81.521  -2.732  -6.869 1.00 . A A .  10 PHE CD2  1 1 
       25 42366 1 1  10 PHE CE1  C   80.549  -4.789  -8.502 1.00 . A A .  10 PHE CE1  1 1 
       25 42367 1 1  10 PHE CE2  C   81.527  -4.053  -6.408 1.00 . A A .  10 PHE CE2  1 1 
       25 42368 1 1  10 PHE CG   C   81.028  -2.440  -8.145 1.00 . A A .  10 PHE CG   1 1 
       25 42369 1 1  10 PHE CZ   C   81.042  -5.083  -7.225 1.00 . A A .  10 PHE CZ   1 1 
       25 42370 1 1  10 PHE H    H   81.278   0.555 -10.673 1.00 . A A .  10 PHE H    1 1 
       25 42371 1 1  10 PHE HA   H   83.100  -0.452  -8.667 1.00 . A A .  10 PHE HA   1 1 
       25 42372 1 1  10 PHE HB2  H   80.946  -0.336  -7.818 1.00 . A A .  10 PHE HB2  1 1 
       25 42373 1 1  10 PHE HB3  H   80.210  -0.871  -9.329 1.00 . A A .  10 PHE HB3  1 1 
       25 42374 1 1  10 PHE HD1  H   80.160  -3.241  -9.944 1.00 . A A .  10 PHE HD1  1 1 
       25 42375 1 1  10 PHE HD2  H   81.891  -1.938  -6.241 1.00 . A A .  10 PHE HD2  1 1 
       25 42376 1 1  10 PHE HE1  H   80.174  -5.583  -9.131 1.00 . A A .  10 PHE HE1  1 1 
       25 42377 1 1  10 PHE HE2  H   81.909  -4.278  -5.424 1.00 . A A .  10 PHE HE2  1 1 
       25 42378 1 1  10 PHE HZ   H   81.050  -6.103  -6.873 1.00 . A A .  10 PHE HZ   1 1 
       25 42379 1 1  10 PHE N    N   82.174   0.339 -10.347 1.00 . A A .  10 PHE N    1 1 
       25 42380 1 1  10 PHE O    O   83.816  -2.631  -9.668 1.00 . A A .  10 PHE O    1 1 
       25 42381 1 1  11 VAL C    C   83.889  -3.642 -12.318 1.00 . A A .  11 VAL C    1 1 
       25 42382 1 1  11 VAL CA   C   82.453  -3.680 -11.826 1.00 . A A .  11 VAL CA   1 1 
       25 42383 1 1  11 VAL CB   C   81.526  -3.884 -13.025 1.00 . A A .  11 VAL CB   1 1 
       25 42384 1 1  11 VAL CG1  C   80.092  -4.071 -12.537 1.00 . A A .  11 VAL CG1  1 1 
       25 42385 1 1  11 VAL CG2  C   81.597  -2.662 -13.940 1.00 . A A .  11 VAL CG2  1 1 
       25 42386 1 1  11 VAL H    H   81.318  -1.942 -11.390 1.00 . A A .  11 VAL H    1 1 
       25 42387 1 1  11 VAL HA   H   82.335  -4.517 -11.156 1.00 . A A .  11 VAL HA   1 1 
       25 42388 1 1  11 VAL HB   H   81.836  -4.763 -13.571 1.00 . A A .  11 VAL HB   1 1 
       25 42389 1 1  11 VAL HG11 H   79.488  -4.460 -13.342 1.00 . A A .  11 VAL HG11 1 1 
       25 42390 1 1  11 VAL HG12 H   79.697  -3.121 -12.215 1.00 . A A .  11 VAL HG12 1 1 
       25 42391 1 1  11 VAL HG13 H   80.082  -4.764 -11.711 1.00 . A A .  11 VAL HG13 1 1 
       25 42392 1 1  11 VAL HG21 H   82.615  -2.517 -14.271 1.00 . A A .  11 VAL HG21 1 1 
       25 42393 1 1  11 VAL HG22 H   81.268  -1.792 -13.397 1.00 . A A .  11 VAL HG22 1 1 
       25 42394 1 1  11 VAL HG23 H   80.958  -2.816 -14.797 1.00 . A A .  11 VAL HG23 1 1 
       25 42395 1 1  11 VAL N    N   82.103  -2.454 -11.112 1.00 . A A .  11 VAL N    1 1 
       25 42396 1 1  11 VAL O    O   84.542  -4.679 -12.437 1.00 . A A .  11 VAL O    1 1 
       25 42397 1 1  12 GLN C    C   86.731  -1.931 -12.066 1.00 . A A .  12 GLN C    1 1 
       25 42398 1 1  12 GLN CA   C   85.723  -2.307 -13.151 1.00 . A A .  12 GLN CA   1 1 
       25 42399 1 1  12 GLN CB   C   85.741  -1.239 -14.243 1.00 . A A .  12 GLN CB   1 1 
       25 42400 1 1  12 GLN CD   C   85.246   1.154 -14.726 1.00 . A A .  12 GLN CD   1 1 
       25 42401 1 1  12 GLN CG   C   85.511   0.140 -13.622 1.00 . A A .  12 GLN CG   1 1 
       25 42402 1 1  12 GLN H    H   83.789  -1.657 -12.547 1.00 . A A .  12 GLN H    1 1 
       25 42403 1 1  12 GLN HA   H   86.025  -3.242 -13.595 1.00 . A A .  12 GLN HA   1 1 
       25 42404 1 1  12 GLN HB2  H   86.698  -1.254 -14.744 1.00 . A A .  12 GLN HB2  1 1 
       25 42405 1 1  12 GLN HB3  H   84.957  -1.444 -14.956 1.00 . A A .  12 GLN HB3  1 1 
       25 42406 1 1  12 GLN HE21 H   85.650  -0.127 -16.188 1.00 . A A .  12 GLN HE21 1 1 
       25 42407 1 1  12 GLN HE22 H   85.209   1.431 -16.690 1.00 . A A .  12 GLN HE22 1 1 
       25 42408 1 1  12 GLN HG2  H   84.662   0.100 -12.954 1.00 . A A .  12 GLN HG2  1 1 
       25 42409 1 1  12 GLN HG3  H   86.390   0.436 -13.069 1.00 . A A .  12 GLN HG3  1 1 
       25 42410 1 1  12 GLN N    N   84.366  -2.450 -12.635 1.00 . A A .  12 GLN N    1 1 
       25 42411 1 1  12 GLN NE2  N   85.380   0.790 -15.972 1.00 . A A .  12 GLN NE2  1 1 
       25 42412 1 1  12 GLN O    O   87.928  -2.170 -12.226 1.00 . A A .  12 GLN O    1 1 
       25 42413 1 1  12 GLN OE1  O   84.910   2.307 -14.450 1.00 . A A .  12 GLN OE1  1 1 
       25 42414 1 1  13 LYS C    C   87.211  -1.788  -8.697 1.00 . A A .  13 LYS C    1 1 
       25 42415 1 1  13 LYS CA   C   87.187  -0.871  -9.929 1.00 . A A .  13 LYS CA   1 1 
       25 42416 1 1  13 LYS CB   C   86.833   0.557  -9.498 1.00 . A A .  13 LYS CB   1 1 
       25 42417 1 1  13 LYS CD   C   87.811   2.740  -8.745 1.00 . A A .  13 LYS CD   1 1 
       25 42418 1 1  13 LYS CE   C   88.263   3.440 -10.031 1.00 . A A .  13 LYS CE   1 1 
       25 42419 1 1  13 LYS CG   C   88.055   1.229  -8.861 1.00 . A A .  13 LYS CG   1 1 
       25 42420 1 1  13 LYS H    H   85.308  -1.106 -10.911 1.00 . A A .  13 LYS H    1 1 
       25 42421 1 1  13 LYS HA   H   88.183  -0.851 -10.342 1.00 . A A .  13 LYS HA   1 1 
       25 42422 1 1  13 LYS HB2  H   86.527   1.124 -10.365 1.00 . A A .  13 LYS HB2  1 1 
       25 42423 1 1  13 LYS HB3  H   86.026   0.529  -8.782 1.00 . A A .  13 LYS HB3  1 1 
       25 42424 1 1  13 LYS HD2  H   86.758   2.927  -8.586 1.00 . A A .  13 LYS HD2  1 1 
       25 42425 1 1  13 LYS HD3  H   88.374   3.132  -7.910 1.00 . A A .  13 LYS HD3  1 1 
       25 42426 1 1  13 LYS HE2  H   89.310   3.236 -10.203 1.00 . A A .  13 LYS HE2  1 1 
       25 42427 1 1  13 LYS HE3  H   87.683   3.072 -10.865 1.00 . A A .  13 LYS HE3  1 1 
       25 42428 1 1  13 LYS HG2  H   88.220   0.814  -7.879 1.00 . A A .  13 LYS HG2  1 1 
       25 42429 1 1  13 LYS HG3  H   88.926   1.054  -9.475 1.00 . A A .  13 LYS HG3  1 1 
       25 42430 1 1  13 LYS HZ1  H   88.276   5.201  -8.921 1.00 . A A .  13 LYS HZ1  1 1 
       25 42431 1 1  13 LYS HZ2  H   87.072   5.145 -10.119 1.00 . A A .  13 LYS HZ2  1 1 
       25 42432 1 1  13 LYS HZ3  H   88.694   5.409 -10.552 1.00 . A A .  13 LYS HZ3  1 1 
       25 42433 1 1  13 LYS N    N   86.267  -1.306 -10.985 1.00 . A A .  13 LYS N    1 1 
       25 42434 1 1  13 LYS NZ   N   88.061   4.909  -9.895 1.00 . A A .  13 LYS NZ   1 1 
       25 42435 1 1  13 LYS O    O   88.259  -2.337  -8.360 1.00 . A A .  13 LYS O    1 1 
       25 42436 1 1  14 CYS C    C   85.772  -4.190  -6.983 1.00 . A A .  14 CYS C    1 1 
       25 42437 1 1  14 CYS CA   C   86.056  -2.704  -6.751 1.00 . A A .  14 CYS CA   1 1 
       25 42438 1 1  14 CYS CB   C   85.013  -2.132  -5.785 1.00 . A A .  14 CYS CB   1 1 
       25 42439 1 1  14 CYS H    H   85.285  -1.411  -8.266 1.00 . A A .  14 CYS H    1 1 
       25 42440 1 1  14 CYS HA   H   87.019  -2.629  -6.280 1.00 . A A .  14 CYS HA   1 1 
       25 42441 1 1  14 CYS HB2  H   84.044  -2.537  -6.030 1.00 . A A .  14 CYS HB2  1 1 
       25 42442 1 1  14 CYS HB3  H   85.267  -2.409  -4.773 1.00 . A A .  14 CYS HB3  1 1 
       25 42443 1 1  14 CYS N    N   86.087  -1.903  -7.987 1.00 . A A .  14 CYS N    1 1 
       25 42444 1 1  14 CYS O    O   86.306  -5.038  -6.269 1.00 . A A .  14 CYS O    1 1 
       25 42445 1 1  14 CYS SG   S   84.955  -0.321  -5.922 1.00 . A A .  14 CYS SG   1 1 
       25 42446 1 1  15 ALA C    C   85.862  -6.767  -8.275 1.00 . A A .  15 ALA C    1 1 
       25 42447 1 1  15 ALA CA   C   84.599  -5.912  -8.208 1.00 . A A .  15 ALA CA   1 1 
       25 42448 1 1  15 ALA CB   C   83.835  -6.032  -9.526 1.00 . A A .  15 ALA CB   1 1 
       25 42449 1 1  15 ALA H    H   84.516  -3.808  -8.487 1.00 . A A .  15 ALA H    1 1 
       25 42450 1 1  15 ALA HA   H   83.973  -6.276  -7.408 1.00 . A A .  15 ALA HA   1 1 
       25 42451 1 1  15 ALA HB1  H   82.797  -5.787  -9.360 1.00 . A A .  15 ALA HB1  1 1 
       25 42452 1 1  15 ALA HB2  H   83.911  -7.043  -9.899 1.00 . A A .  15 ALA HB2  1 1 
       25 42453 1 1  15 ALA HB3  H   84.256  -5.349 -10.247 1.00 . A A .  15 ALA HB3  1 1 
       25 42454 1 1  15 ALA N    N   84.931  -4.512  -7.951 1.00 . A A .  15 ALA N    1 1 
       25 42455 1 1  15 ALA O    O   85.827  -7.966  -8.004 1.00 . A A .  15 ALA O    1 1 
       25 42456 1 1  16 GLN C    C   88.511  -7.729  -7.539 1.00 . A A .  16 GLN C    1 1 
       25 42457 1 1  16 GLN CA   C   88.239  -6.851  -8.762 1.00 . A A .  16 GLN CA   1 1 
       25 42458 1 1  16 GLN CB   C   89.374  -5.843  -8.935 1.00 . A A .  16 GLN CB   1 1 
       25 42459 1 1  16 GLN CD   C   90.072  -5.564 -11.334 1.00 . A A .  16 GLN CD   1 1 
       25 42460 1 1  16 GLN CG   C   89.160  -5.040 -10.228 1.00 . A A .  16 GLN CG   1 1 
       25 42461 1 1  16 GLN H    H   86.933  -5.186  -8.858 1.00 . A A .  16 GLN H    1 1 
       25 42462 1 1  16 GLN HA   H   88.205  -7.480  -9.638 1.00 . A A .  16 GLN HA   1 1 
       25 42463 1 1  16 GLN HB2  H   89.385  -5.171  -8.090 1.00 . A A .  16 GLN HB2  1 1 
       25 42464 1 1  16 GLN HB3  H   90.316  -6.368  -8.987 1.00 . A A .  16 GLN HB3  1 1 
       25 42465 1 1  16 GLN HE21 H   90.614  -3.755 -11.947 1.00 . A A .  16 GLN HE21 1 1 
       25 42466 1 1  16 GLN HE22 H   91.305  -5.049 -12.803 1.00 . A A .  16 GLN HE22 1 1 
       25 42467 1 1  16 GLN HG2  H   88.130  -5.131 -10.544 1.00 . A A .  16 GLN HG2  1 1 
       25 42468 1 1  16 GLN HG3  H   89.382  -4.000 -10.046 1.00 . A A .  16 GLN HG3  1 1 
       25 42469 1 1  16 GLN N    N   86.970  -6.143  -8.649 1.00 . A A .  16 GLN N    1 1 
       25 42470 1 1  16 GLN NE2  N   90.717  -4.720 -12.091 1.00 . A A .  16 GLN NE2  1 1 
       25 42471 1 1  16 GLN O    O   88.607  -8.950  -7.660 1.00 . A A .  16 GLN O    1 1 
       25 42472 1 1  16 GLN OE1  O   90.200  -6.776 -11.512 1.00 . A A .  16 GLN OE1  1 1 
       25 42473 1 1  17 CYS C    C   87.839  -7.676  -4.092 1.00 . A A .  17 CYS C    1 1 
       25 42474 1 1  17 CYS CA   C   88.939  -7.862  -5.141 1.00 . A A .  17 CYS CA   1 1 
       25 42475 1 1  17 CYS CB   C   90.287  -7.416  -4.546 1.00 . A A .  17 CYS CB   1 1 
       25 42476 1 1  17 CYS H    H   88.583  -6.130  -6.326 1.00 . A A .  17 CYS H    1 1 
       25 42477 1 1  17 CYS HA   H   89.005  -8.912  -5.385 1.00 . A A .  17 CYS HA   1 1 
       25 42478 1 1  17 CYS HB2  H   90.115  -6.713  -3.747 1.00 . A A .  17 CYS HB2  1 1 
       25 42479 1 1  17 CYS HB3  H   90.809  -8.278  -4.156 1.00 . A A .  17 CYS HB3  1 1 
       25 42480 1 1  17 CYS N    N   88.655  -7.107  -6.366 1.00 . A A .  17 CYS N    1 1 
       25 42481 1 1  17 CYS O    O   88.131  -7.437  -2.922 1.00 . A A .  17 CYS O    1 1 
       25 42482 1 1  17 CYS SG   S   91.302  -6.629  -5.826 1.00 . A A .  17 CYS SG   1 1 
       25 42483 1 1  18 HIS C    C   84.224  -8.388  -4.036 1.00 . A A .  18 HIS C    1 1 
       25 42484 1 1  18 HIS CA   C   85.470  -7.647  -3.555 1.00 . A A .  18 HIS CA   1 1 
       25 42485 1 1  18 HIS CB   C   85.143  -6.165  -3.358 1.00 . A A .  18 HIS CB   1 1 
       25 42486 1 1  18 HIS CD2  C   86.696  -4.264  -2.432 1.00 . A A .  18 HIS CD2  1 1 
       25 42487 1 1  18 HIS CE1  C   87.652  -5.367  -0.828 1.00 . A A .  18 HIS CE1  1 1 
       25 42488 1 1  18 HIS CG   C   86.172  -5.529  -2.460 1.00 . A A .  18 HIS CG   1 1 
       25 42489 1 1  18 HIS H    H   86.390  -7.999  -5.443 1.00 . A A .  18 HIS H    1 1 
       25 42490 1 1  18 HIS HA   H   85.770  -8.064  -2.605 1.00 . A A .  18 HIS HA   1 1 
       25 42491 1 1  18 HIS HB2  H   85.145  -5.666  -4.315 1.00 . A A .  18 HIS HB2  1 1 
       25 42492 1 1  18 HIS HB3  H   84.166  -6.069  -2.906 1.00 . A A .  18 HIS HB3  1 1 
       25 42493 1 1  18 HIS HD1  H   86.638  -7.152  -1.174 1.00 . A A .  18 HIS HD1  1 1 
       25 42494 1 1  18 HIS HD2  H   86.428  -3.466  -3.105 1.00 . A A .  18 HIS HD2  1 1 
       25 42495 1 1  18 HIS HE1  H   88.280  -5.625   0.012 1.00 . A A .  18 HIS HE1  1 1 
       25 42496 1 1  18 HIS N    N   86.577  -7.799  -4.502 1.00 . A A .  18 HIS N    1 1 
       25 42497 1 1  18 HIS ND1  N   86.794  -6.218  -1.425 1.00 . A A .  18 HIS ND1  1 1 
       25 42498 1 1  18 HIS NE2  N   87.627  -4.164  -1.406 1.00 . A A .  18 HIS NE2  1 1 
       25 42499 1 1  18 HIS O    O   84.247  -9.065  -5.064 1.00 . A A .  18 HIS O    1 1 
       25 42500 1 1  19 THR C    C   80.698  -7.979  -3.394 1.00 . A A .  19 THR C    1 1 
       25 42501 1 1  19 THR CA   C   81.881  -8.928  -3.604 1.00 . A A .  19 THR CA   1 1 
       25 42502 1 1  19 THR CB   C   81.719 -10.168  -2.713 1.00 . A A .  19 THR CB   1 1 
       25 42503 1 1  19 THR CG2  C   81.821 -11.437  -3.560 1.00 . A A .  19 THR CG2  1 1 
       25 42504 1 1  19 THR H    H   83.189  -7.716  -2.457 1.00 . A A .  19 THR H    1 1 
       25 42505 1 1  19 THR HA   H   81.905  -9.234  -4.639 1.00 . A A .  19 THR HA   1 1 
       25 42506 1 1  19 THR HB   H   80.758 -10.143  -2.224 1.00 . A A .  19 THR HB   1 1 
       25 42507 1 1  19 THR HG1  H   82.956 -11.090  -1.530 1.00 . A A .  19 THR HG1  1 1 
       25 42508 1 1  19 THR HG21 H   81.031 -11.442  -4.295 1.00 . A A .  19 THR HG21 1 1 
       25 42509 1 1  19 THR HG22 H   81.726 -12.303  -2.922 1.00 . A A .  19 THR HG22 1 1 
       25 42510 1 1  19 THR HG23 H   82.778 -11.459  -4.059 1.00 . A A .  19 THR HG23 1 1 
       25 42511 1 1  19 THR N    N   83.139  -8.262  -3.270 1.00 . A A .  19 THR N    1 1 
       25 42512 1 1  19 THR O    O   79.752  -7.965  -4.182 1.00 . A A .  19 THR O    1 1 
       25 42513 1 1  19 THR OG1  O   82.748 -10.175  -1.734 1.00 . A A .  19 THR OG1  1 1 
       25 42514 1 1  20 VAL C    C   78.320  -6.829  -2.187 1.00 . A A .  20 VAL C    1 1 
       25 42515 1 1  20 VAL CA   C   79.714  -6.234  -1.997 1.00 . A A .  20 VAL CA   1 1 
       25 42516 1 1  20 VAL CB   C   79.860  -4.971  -2.852 1.00 . A A .  20 VAL CB   1 1 
       25 42517 1 1  20 VAL CG1  C   81.284  -4.426  -2.718 1.00 . A A .  20 VAL CG1  1 1 
       25 42518 1 1  20 VAL CG2  C   79.584  -5.295  -4.318 1.00 . A A .  20 VAL CG2  1 1 
       25 42519 1 1  20 VAL H    H   81.548  -7.258  -1.738 1.00 . A A .  20 VAL H    1 1 
       25 42520 1 1  20 VAL HA   H   79.823  -5.952  -0.965 1.00 . A A .  20 VAL HA   1 1 
       25 42521 1 1  20 VAL HB   H   79.158  -4.224  -2.509 1.00 . A A .  20 VAL HB   1 1 
       25 42522 1 1  20 VAL HG11 H   81.985  -5.149  -3.108 1.00 . A A .  20 VAL HG11 1 1 
       25 42523 1 1  20 VAL HG12 H   81.500  -4.240  -1.678 1.00 . A A .  20 VAL HG12 1 1 
       25 42524 1 1  20 VAL HG13 H   81.372  -3.505  -3.276 1.00 . A A .  20 VAL HG13 1 1 
       25 42525 1 1  20 VAL HG21 H   80.416  -5.847  -4.724 1.00 . A A .  20 VAL HG21 1 1 
       25 42526 1 1  20 VAL HG22 H   79.460  -4.376  -4.869 1.00 . A A .  20 VAL HG22 1 1 
       25 42527 1 1  20 VAL HG23 H   78.685  -5.885  -4.401 1.00 . A A .  20 VAL HG23 1 1 
       25 42528 1 1  20 VAL N    N   80.767  -7.193  -2.324 1.00 . A A .  20 VAL N    1 1 
       25 42529 1 1  20 VAL O    O   77.383  -6.119  -2.549 1.00 . A A .  20 VAL O    1 1 
       25 42530 1 1  21 GLU C    C   76.581  -9.631  -0.833 1.00 . A A .  21 GLU C    1 1 
       25 42531 1 1  21 GLU CA   C   76.882  -8.785  -2.067 1.00 . A A .  21 GLU CA   1 1 
       25 42532 1 1  21 GLU CB   C   76.858  -9.655  -3.330 1.00 . A A .  21 GLU CB   1 1 
       25 42533 1 1  21 GLU CD   C   78.076 -11.540  -4.441 1.00 . A A .  21 GLU CD   1 1 
       25 42534 1 1  21 GLU CG   C   77.658 -10.939  -3.102 1.00 . A A .  21 GLU CG   1 1 
       25 42535 1 1  21 GLU H    H   78.956  -8.646  -1.632 1.00 . A A .  21 GLU H    1 1 
       25 42536 1 1  21 GLU HA   H   76.115  -8.028  -2.157 1.00 . A A .  21 GLU HA   1 1 
       25 42537 1 1  21 GLU HB2  H   75.835  -9.909  -3.569 1.00 . A A .  21 GLU HB2  1 1 
       25 42538 1 1  21 GLU HB3  H   77.291  -9.104  -4.151 1.00 . A A .  21 GLU HB3  1 1 
       25 42539 1 1  21 GLU HG2  H   78.539 -10.715  -2.519 1.00 . A A .  21 GLU HG2  1 1 
       25 42540 1 1  21 GLU HG3  H   77.046 -11.651  -2.570 1.00 . A A .  21 GLU HG3  1 1 
       25 42541 1 1  21 GLU N    N   78.180  -8.127  -1.928 1.00 . A A .  21 GLU N    1 1 
       25 42542 1 1  21 GLU O    O   77.288 -10.594  -0.537 1.00 . A A .  21 GLU O    1 1 
       25 42543 1 1  21 GLU OE1  O   77.662 -11.013  -5.461 1.00 . A A .  21 GLU OE1  1 1 
       25 42544 1 1  21 GLU OE2  O   78.804 -12.519  -4.427 1.00 . A A .  21 GLU OE2  1 1 
       25 42545 1 1  22 LYS C    C   75.135 -11.476   0.850 1.00 . A A .  22 LYS C    1 1 
       25 42546 1 1  22 LYS CA   C   75.141  -9.972   1.096 1.00 . A A .  22 LYS CA   1 1 
       25 42547 1 1  22 LYS CB   C   73.749  -9.516   1.547 1.00 . A A .  22 LYS CB   1 1 
       25 42548 1 1  22 LYS CD   C   72.496 -11.327   2.761 1.00 . A A .  22 LYS CD   1 1 
       25 42549 1 1  22 LYS CE   C   72.120 -11.871   4.141 1.00 . A A .  22 LYS CE   1 1 
       25 42550 1 1  22 LYS CG   C   73.416 -10.113   2.925 1.00 . A A .  22 LYS CG   1 1 
       25 42551 1 1  22 LYS H    H   75.010  -8.473  -0.395 1.00 . A A .  22 LYS H    1 1 
       25 42552 1 1  22 LYS HA   H   75.852  -9.747   1.877 1.00 . A A .  22 LYS HA   1 1 
       25 42553 1 1  22 LYS HB2  H   73.733  -8.437   1.609 1.00 . A A .  22 LYS HB2  1 1 
       25 42554 1 1  22 LYS HB3  H   73.015  -9.842   0.824 1.00 . A A .  22 LYS HB3  1 1 
       25 42555 1 1  22 LYS HD2  H   71.601 -11.032   2.234 1.00 . A A .  22 LYS HD2  1 1 
       25 42556 1 1  22 LYS HD3  H   73.008 -12.095   2.201 1.00 . A A .  22 LYS HD3  1 1 
       25 42557 1 1  22 LYS HE2  H   72.979 -12.352   4.585 1.00 . A A .  22 LYS HE2  1 1 
       25 42558 1 1  22 LYS HE3  H   71.797 -11.057   4.772 1.00 . A A .  22 LYS HE3  1 1 
       25 42559 1 1  22 LYS HG2  H   74.327 -10.419   3.420 1.00 . A A .  22 LYS HG2  1 1 
       25 42560 1 1  22 LYS HG3  H   72.916  -9.368   3.528 1.00 . A A .  22 LYS HG3  1 1 
       25 42561 1 1  22 LYS HZ1  H   70.629 -13.086   4.939 1.00 . A A .  22 LYS HZ1  1 1 
       25 42562 1 1  22 LYS HZ2  H   71.382 -13.729   3.557 1.00 . A A .  22 LYS HZ2  1 1 
       25 42563 1 1  22 LYS HZ3  H   70.262 -12.459   3.405 1.00 . A A .  22 LYS HZ3  1 1 
       25 42564 1 1  22 LYS N    N   75.530  -9.253  -0.113 1.00 . A A .  22 LYS N    1 1 
       25 42565 1 1  22 LYS NZ   N   71.015 -12.861   4.000 1.00 . A A .  22 LYS NZ   1 1 
       25 42566 1 1  22 LYS O    O   74.771 -11.939  -0.231 1.00 . A A .  22 LYS O    1 1 
       25 42567 1 1  23 GLY C    C   76.451 -14.125   0.579 1.00 . A A .  23 GLY C    1 1 
       25 42568 1 1  23 GLY CA   C   75.578 -13.688   1.751 1.00 . A A .  23 GLY CA   1 1 
       25 42569 1 1  23 GLY H    H   75.819 -11.811   2.701 1.00 . A A .  23 GLY H    1 1 
       25 42570 1 1  23 GLY HA2  H   75.976 -14.104   2.665 1.00 . A A .  23 GLY HA2  1 1 
       25 42571 1 1  23 GLY HA3  H   74.575 -14.057   1.598 1.00 . A A .  23 GLY HA3  1 1 
       25 42572 1 1  23 GLY N    N   75.541 -12.235   1.863 1.00 . A A .  23 GLY N    1 1 
       25 42573 1 1  23 GLY O    O   76.246 -15.196   0.007 1.00 . A A .  23 GLY O    1 1 
       25 42574 1 1  24 GLY C    C   79.534 -14.390  -0.390 1.00 . A A .  24 GLY C    1 1 
       25 42575 1 1  24 GLY CA   C   78.323 -13.606  -0.878 1.00 . A A .  24 GLY CA   1 1 
       25 42576 1 1  24 GLY H    H   77.545 -12.451   0.716 1.00 . A A .  24 GLY H    1 1 
       25 42577 1 1  24 GLY HA2  H   77.791 -14.192  -1.615 1.00 . A A .  24 GLY HA2  1 1 
       25 42578 1 1  24 GLY HA3  H   78.661 -12.688  -1.331 1.00 . A A .  24 GLY HA3  1 1 
       25 42579 1 1  24 GLY N    N   77.426 -13.292   0.226 1.00 . A A .  24 GLY N    1 1 
       25 42580 1 1  24 GLY O    O   79.427 -15.222   0.511 1.00 . A A .  24 GLY O    1 1 
       25 42581 1 1  25 LYS C    C   83.115 -13.864  -0.803 1.00 . A A .  25 LYS C    1 1 
       25 42582 1 1  25 LYS CA   C   81.920 -14.794  -0.620 1.00 . A A .  25 LYS CA   1 1 
       25 42583 1 1  25 LYS CB   C   82.115 -16.048  -1.481 1.00 . A A .  25 LYS CB   1 1 
       25 42584 1 1  25 LYS CD   C   80.965 -18.013  -2.533 1.00 . A A .  25 LYS CD   1 1 
       25 42585 1 1  25 LYS CE   C   80.985 -17.694  -4.030 1.00 . A A .  25 LYS CE   1 1 
       25 42586 1 1  25 LYS CG   C   80.761 -16.722  -1.729 1.00 . A A .  25 LYS CG   1 1 
       25 42587 1 1  25 LYS H    H   80.702 -13.439  -1.702 1.00 . A A .  25 LYS H    1 1 
       25 42588 1 1  25 LYS HA   H   81.862 -15.088   0.418 1.00 . A A .  25 LYS HA   1 1 
       25 42589 1 1  25 LYS HB2  H   82.556 -15.769  -2.428 1.00 . A A .  25 LYS HB2  1 1 
       25 42590 1 1  25 LYS HB3  H   82.769 -16.737  -0.969 1.00 . A A .  25 LYS HB3  1 1 
       25 42591 1 1  25 LYS HD2  H   81.902 -18.472  -2.250 1.00 . A A .  25 LYS HD2  1 1 
       25 42592 1 1  25 LYS HD3  H   80.155 -18.697  -2.325 1.00 . A A .  25 LYS HD3  1 1 
       25 42593 1 1  25 LYS HE2  H   80.029 -17.285  -4.323 1.00 . A A .  25 LYS HE2  1 1 
       25 42594 1 1  25 LYS HE3  H   81.763 -16.973  -4.235 1.00 . A A .  25 LYS HE3  1 1 
       25 42595 1 1  25 LYS HG2  H   80.300 -16.958  -0.781 1.00 . A A .  25 LYS HG2  1 1 
       25 42596 1 1  25 LYS HG3  H   80.121 -16.053  -2.283 1.00 . A A .  25 LYS HG3  1 1 
       25 42597 1 1  25 LYS HZ1  H   80.375 -19.248  -5.274 1.00 . A A .  25 LYS HZ1  1 1 
       25 42598 1 1  25 LYS HZ2  H   81.574 -19.687  -4.153 1.00 . A A .  25 LYS HZ2  1 1 
       25 42599 1 1  25 LYS HZ3  H   81.981 -18.759  -5.517 1.00 . A A .  25 LYS HZ3  1 1 
       25 42600 1 1  25 LYS N    N   80.684 -14.115  -0.994 1.00 . A A .  25 LYS N    1 1 
       25 42601 1 1  25 LYS NZ   N   81.248 -18.941  -4.802 1.00 . A A .  25 LYS NZ   1 1 
       25 42602 1 1  25 LYS O    O   83.515 -13.569  -1.929 1.00 . A A .  25 LYS O    1 1 
       25 42603 1 1  26 HIS C    C   85.947 -13.127  -0.589 1.00 . A A .  26 HIS C    1 1 
       25 42604 1 1  26 HIS CA   C   84.830 -12.508   0.249 1.00 . A A .  26 HIS CA   1 1 
       25 42605 1 1  26 HIS CB   C   85.343 -12.221   1.666 1.00 . A A .  26 HIS CB   1 1 
       25 42606 1 1  26 HIS CD2  C   84.864 -13.562   3.875 1.00 . A A .  26 HIS CD2  1 1 
       25 42607 1 1  26 HIS CE1  C   84.957 -15.565   3.054 1.00 . A A .  26 HIS CE1  1 1 
       25 42608 1 1  26 HIS CG   C   85.131 -13.431   2.534 1.00 . A A .  26 HIS CG   1 1 
       25 42609 1 1  26 HIS H    H   83.320 -13.669   1.178 1.00 . A A .  26 HIS H    1 1 
       25 42610 1 1  26 HIS HA   H   84.526 -11.578  -0.207 1.00 . A A .  26 HIS HA   1 1 
       25 42611 1 1  26 HIS HB2  H   86.396 -11.984   1.629 1.00 . A A .  26 HIS HB2  1 1 
       25 42612 1 1  26 HIS HB3  H   84.801 -11.383   2.080 1.00 . A A .  26 HIS HB3  1 1 
       25 42613 1 1  26 HIS HD1  H   85.361 -14.974   1.100 1.00 . A A .  26 HIS HD1  1 1 
       25 42614 1 1  26 HIS HD2  H   84.756 -12.742   4.570 1.00 . A A .  26 HIS HD2  1 1 
       25 42615 1 1  26 HIS HE1  H   84.939 -16.641   2.960 1.00 . A A .  26 HIS HE1  1 1 
       25 42616 1 1  26 HIS HE2  H   84.569 -15.297   5.082 1.00 . A A .  26 HIS HE2  1 1 
       25 42617 1 1  26 HIS N    N   83.681 -13.403   0.306 1.00 . A A .  26 HIS N    1 1 
       25 42618 1 1  26 HIS ND1  N   85.186 -14.722   2.031 1.00 . A A .  26 HIS ND1  1 1 
       25 42619 1 1  26 HIS NE2  N   84.755 -14.910   4.200 1.00 . A A .  26 HIS NE2  1 1 
       25 42620 1 1  26 HIS O    O   86.404 -14.235  -0.311 1.00 . A A .  26 HIS O    1 1 
       25 42621 1 1  27 LYS C    C   88.610 -11.893  -2.507 1.00 . A A .  27 LYS C    1 1 
       25 42622 1 1  27 LYS CA   C   87.443 -12.877  -2.500 1.00 . A A .  27 LYS CA   1 1 
       25 42623 1 1  27 LYS CB   C   86.906 -13.041  -3.924 1.00 . A A .  27 LYS CB   1 1 
       25 42624 1 1  27 LYS CD   C   85.568 -14.499  -5.447 1.00 . A A .  27 LYS CD   1 1 
       25 42625 1 1  27 LYS CE   C   84.485 -15.580  -5.478 1.00 . A A .  27 LYS CE   1 1 
       25 42626 1 1  27 LYS CG   C   86.065 -14.315  -4.012 1.00 . A A .  27 LYS CG   1 1 
       25 42627 1 1  27 LYS H    H   85.974 -11.523  -1.786 1.00 . A A .  27 LYS H    1 1 
       25 42628 1 1  27 LYS HA   H   87.795 -13.835  -2.146 1.00 . A A .  27 LYS HA   1 1 
       25 42629 1 1  27 LYS HB2  H   86.294 -12.187  -4.177 1.00 . A A .  27 LYS HB2  1 1 
       25 42630 1 1  27 LYS HB3  H   87.732 -13.109  -4.616 1.00 . A A .  27 LYS HB3  1 1 
       25 42631 1 1  27 LYS HD2  H   85.158 -13.567  -5.808 1.00 . A A .  27 LYS HD2  1 1 
       25 42632 1 1  27 LYS HD3  H   86.391 -14.800  -6.078 1.00 . A A .  27 LYS HD3  1 1 
       25 42633 1 1  27 LYS HE2  H   83.547 -15.159  -5.146 1.00 . A A .  27 LYS HE2  1 1 
       25 42634 1 1  27 LYS HE3  H   84.375 -15.951  -6.486 1.00 . A A .  27 LYS HE3  1 1 
       25 42635 1 1  27 LYS HG2  H   86.667 -15.165  -3.727 1.00 . A A .  27 LYS HG2  1 1 
       25 42636 1 1  27 LYS HG3  H   85.218 -14.236  -3.348 1.00 . A A .  27 LYS HG3  1 1 
       25 42637 1 1  27 LYS HZ1  H   84.989 -16.341  -3.607 1.00 . A A .  27 LYS HZ1  1 1 
       25 42638 1 1  27 LYS HZ2  H   85.773 -17.110  -4.903 1.00 . A A .  27 LYS HZ2  1 1 
       25 42639 1 1  27 LYS HZ3  H   84.135 -17.428  -4.588 1.00 . A A .  27 LYS HZ3  1 1 
       25 42640 1 1  27 LYS N    N   86.379 -12.399  -1.617 1.00 . A A .  27 LYS N    1 1 
       25 42641 1 1  27 LYS NZ   N   84.875 -16.700  -4.576 1.00 . A A .  27 LYS NZ   1 1 
       25 42642 1 1  27 LYS O    O   88.412 -10.686  -2.640 1.00 . A A .  27 LYS O    1 1 
       25 42643 1 1  28 THR C    C   90.745 -10.280  -1.603 1.00 . A A .  28 THR C    1 1 
       25 42644 1 1  28 THR CA   C   91.017 -11.577  -2.358 1.00 . A A .  28 THR CA   1 1 
       25 42645 1 1  28 THR CB   C   91.442 -11.265  -3.797 1.00 . A A .  28 THR CB   1 1 
       25 42646 1 1  28 THR CG2  C   92.824 -10.601  -3.810 1.00 . A A .  28 THR CG2  1 1 
       25 42647 1 1  28 THR H    H   89.919 -13.390  -2.265 1.00 . A A .  28 THR H    1 1 
       25 42648 1 1  28 THR HA   H   91.816 -12.109  -1.864 1.00 . A A .  28 THR HA   1 1 
       25 42649 1 1  28 THR HB   H   90.722 -10.598  -4.245 1.00 . A A .  28 THR HB   1 1 
       25 42650 1 1  28 THR HG1  H   92.150 -13.043  -4.139 1.00 . A A .  28 THR HG1  1 1 
       25 42651 1 1  28 THR HG21 H   92.714  -9.532  -3.705 1.00 . A A .  28 THR HG21 1 1 
       25 42652 1 1  28 THR HG22 H   93.316 -10.818  -4.747 1.00 . A A .  28 THR HG22 1 1 
       25 42653 1 1  28 THR HG23 H   93.422 -10.982  -2.996 1.00 . A A .  28 THR HG23 1 1 
       25 42654 1 1  28 THR N    N   89.825 -12.419  -2.365 1.00 . A A .  28 THR N    1 1 
       25 42655 1 1  28 THR O    O   91.362  -9.249  -1.867 1.00 . A A .  28 THR O    1 1 
       25 42656 1 1  28 THR OG1  O   91.492 -12.473  -4.543 1.00 . A A .  28 THR OG1  1 1 
       25 42657 1 1  29 GLY C    C   88.118  -9.406   0.845 1.00 . A A .  29 GLY C    1 1 
       25 42658 1 1  29 GLY CA   C   89.450  -9.179   0.134 1.00 . A A .  29 GLY CA   1 1 
       25 42659 1 1  29 GLY H    H   89.353 -11.197  -0.499 1.00 . A A .  29 GLY H    1 1 
       25 42660 1 1  29 GLY HA2  H   90.224  -8.998   0.866 1.00 . A A .  29 GLY HA2  1 1 
       25 42661 1 1  29 GLY HA3  H   89.363  -8.318  -0.512 1.00 . A A .  29 GLY HA3  1 1 
       25 42662 1 1  29 GLY N    N   89.811 -10.345  -0.662 1.00 . A A .  29 GLY N    1 1 
       25 42663 1 1  29 GLY O    O   87.309 -10.227   0.412 1.00 . A A .  29 GLY O    1 1 
       25 42664 1 1  30 PRO C    C   85.408  -8.270   1.960 1.00 . A A .  30 PRO C    1 1 
       25 42665 1 1  30 PRO CA   C   86.614  -8.836   2.705 1.00 . A A .  30 PRO CA   1 1 
       25 42666 1 1  30 PRO CB   C   86.895  -8.036   3.982 1.00 . A A .  30 PRO CB   1 1 
       25 42667 1 1  30 PRO CD   C   88.783  -7.699   2.508 1.00 . A A .  30 PRO CD   1 1 
       25 42668 1 1  30 PRO CG   C   87.938  -7.039   3.598 1.00 . A A .  30 PRO CG   1 1 
       25 42669 1 1  30 PRO HA   H   86.442  -9.869   2.959 1.00 . A A .  30 PRO HA   1 1 
       25 42670 1 1  30 PRO HB2  H   85.995  -7.535   4.317 1.00 . A A .  30 PRO HB2  1 1 
       25 42671 1 1  30 PRO HB3  H   87.271  -8.686   4.757 1.00 . A A .  30 PRO HB3  1 1 
       25 42672 1 1  30 PRO HD2  H   89.081  -6.971   1.766 1.00 . A A .  30 PRO HD2  1 1 
       25 42673 1 1  30 PRO HD3  H   89.647  -8.184   2.937 1.00 . A A .  30 PRO HD3  1 1 
       25 42674 1 1  30 PRO HG2  H   87.469  -6.141   3.217 1.00 . A A .  30 PRO HG2  1 1 
       25 42675 1 1  30 PRO HG3  H   88.559  -6.803   4.448 1.00 . A A .  30 PRO HG3  1 1 
       25 42676 1 1  30 PRO N    N   87.879  -8.702   1.921 1.00 . A A .  30 PRO N    1 1 
       25 42677 1 1  30 PRO O    O   85.546  -7.669   0.894 1.00 . A A .  30 PRO O    1 1 
       25 42678 1 1  31 ASN C    C   82.651  -6.596   2.506 1.00 . A A .  31 ASN C    1 1 
       25 42679 1 1  31 ASN CA   C   82.994  -7.965   1.931 1.00 . A A .  31 ASN CA   1 1 
       25 42680 1 1  31 ASN CB   C   81.848  -8.941   2.211 1.00 . A A .  31 ASN CB   1 1 
       25 42681 1 1  31 ASN CG   C   81.410  -8.833   3.669 1.00 . A A .  31 ASN CG   1 1 
       25 42682 1 1  31 ASN H    H   84.179  -8.944   3.388 1.00 . A A .  31 ASN H    1 1 
       25 42683 1 1  31 ASN HA   H   83.129  -7.880   0.861 1.00 . A A .  31 ASN HA   1 1 
       25 42684 1 1  31 ASN HB2  H   81.014  -8.705   1.567 1.00 . A A .  31 ASN HB2  1 1 
       25 42685 1 1  31 ASN HB3  H   82.182  -9.948   2.014 1.00 . A A .  31 ASN HB3  1 1 
       25 42686 1 1  31 ASN HD21 H   82.423 -10.440   4.245 1.00 . A A .  31 ASN HD21 1 1 
       25 42687 1 1  31 ASN HD22 H   81.553  -9.654   5.471 1.00 . A A .  31 ASN HD22 1 1 
       25 42688 1 1  31 ASN N    N   84.225  -8.463   2.535 1.00 . A A .  31 ASN N    1 1 
       25 42689 1 1  31 ASN ND2  N   81.830  -9.715   4.534 1.00 . A A .  31 ASN ND2  1 1 
       25 42690 1 1  31 ASN O    O   83.207  -6.191   3.525 1.00 . A A .  31 ASN O    1 1 
       25 42691 1 1  31 ASN OD1  O   80.665  -7.922   4.028 1.00 . A A .  31 ASN OD1  1 1 
       25 42692 1 1  32 LEU C    C   79.837  -4.578   2.715 1.00 . A A .  32 LEU C    1 1 
       25 42693 1 1  32 LEU CA   C   81.316  -4.567   2.332 1.00 . A A .  32 LEU CA   1 1 
       25 42694 1 1  32 LEU CB   C   81.544  -3.497   1.252 1.00 . A A .  32 LEU CB   1 1 
       25 42695 1 1  32 LEU CD1  C   83.236  -2.358  -0.209 1.00 . A A .  32 LEU CD1  1 1 
       25 42696 1 1  32 LEU CD2  C   84.005  -3.649   1.791 1.00 . A A .  32 LEU CD2  1 1 
       25 42697 1 1  32 LEU CG   C   82.963  -3.592   0.666 1.00 . A A .  32 LEU CG   1 1 
       25 42698 1 1  32 LEU H    H   81.313  -6.266   1.057 1.00 . A A .  32 LEU H    1 1 
       25 42699 1 1  32 LEU HA   H   81.895  -4.309   3.206 1.00 . A A .  32 LEU HA   1 1 
       25 42700 1 1  32 LEU HB2  H   80.824  -3.634   0.461 1.00 . A A .  32 LEU HB2  1 1 
       25 42701 1 1  32 LEU HB3  H   81.406  -2.521   1.692 1.00 . A A .  32 LEU HB3  1 1 
       25 42702 1 1  32 LEU HD11 H   82.769  -1.489   0.231 1.00 . A A .  32 LEU HD11 1 1 
       25 42703 1 1  32 LEU HD12 H   82.835  -2.520  -1.196 1.00 . A A .  32 LEU HD12 1 1 
       25 42704 1 1  32 LEU HD13 H   84.301  -2.193  -0.279 1.00 . A A .  32 LEU HD13 1 1 
       25 42705 1 1  32 LEU HD21 H   84.164  -4.673   2.081 1.00 . A A .  32 LEU HD21 1 1 
       25 42706 1 1  32 LEU HD22 H   83.656  -3.085   2.638 1.00 . A A .  32 LEU HD22 1 1 
       25 42707 1 1  32 LEU HD23 H   84.936  -3.229   1.441 1.00 . A A .  32 LEU HD23 1 1 
       25 42708 1 1  32 LEU HG   H   83.039  -4.483   0.059 1.00 . A A .  32 LEU HG   1 1 
       25 42709 1 1  32 LEU N    N   81.728  -5.890   1.858 1.00 . A A .  32 LEU N    1 1 
       25 42710 1 1  32 LEU O    O   79.126  -3.594   2.507 1.00 . A A .  32 LEU O    1 1 
       25 42711 1 1  33 HIS C    C   77.666  -4.834   4.811 1.00 . A A .  33 HIS C    1 1 
       25 42712 1 1  33 HIS CA   C   77.979  -5.814   3.684 1.00 . A A .  33 HIS CA   1 1 
       25 42713 1 1  33 HIS CB   C   77.687  -7.240   4.158 1.00 . A A .  33 HIS CB   1 1 
       25 42714 1 1  33 HIS CD2  C   77.979  -8.194   1.725 1.00 . A A .  33 HIS CD2  1 1 
       25 42715 1 1  33 HIS CE1  C   78.916 -10.080   2.239 1.00 . A A .  33 HIS CE1  1 1 
       25 42716 1 1  33 HIS CG   C   78.091  -8.223   3.093 1.00 . A A .  33 HIS CG   1 1 
       25 42717 1 1  33 HIS H    H   79.988  -6.446   3.421 1.00 . A A .  33 HIS H    1 1 
       25 42718 1 1  33 HIS HA   H   77.346  -5.590   2.839 1.00 . A A .  33 HIS HA   1 1 
       25 42719 1 1  33 HIS HB2  H   78.246  -7.440   5.061 1.00 . A A .  33 HIS HB2  1 1 
       25 42720 1 1  33 HIS HB3  H   76.632  -7.343   4.360 1.00 . A A .  33 HIS HB3  1 1 
       25 42721 1 1  33 HIS HD1  H   78.913  -9.762   4.294 1.00 . A A .  33 HIS HD1  1 1 
       25 42722 1 1  33 HIS HD2  H   77.552  -7.384   1.153 1.00 . A A .  33 HIS HD2  1 1 
       25 42723 1 1  33 HIS HE1  H   79.377 -11.053   2.166 1.00 . A A .  33 HIS HE1  1 1 
       25 42724 1 1  33 HIS HE2  H   78.549  -9.620   0.241 1.00 . A A .  33 HIS HE2  1 1 
       25 42725 1 1  33 HIS N    N   79.378  -5.694   3.277 1.00 . A A .  33 HIS N    1 1 
       25 42726 1 1  33 HIS ND1  N   78.692  -9.435   3.397 1.00 . A A .  33 HIS ND1  1 1 
       25 42727 1 1  33 HIS NE2  N   78.500  -9.368   1.188 1.00 . A A .  33 HIS NE2  1 1 
       25 42728 1 1  33 HIS O    O   78.497  -4.609   5.691 1.00 . A A .  33 HIS O    1 1 
       25 42729 1 1  34 GLY C    C   77.253  -2.448   6.247 1.00 . A A .  34 GLY C    1 1 
       25 42730 1 1  34 GLY CA   C   76.063  -3.294   5.812 1.00 . A A .  34 GLY CA   1 1 
       25 42731 1 1  34 GLY H    H   75.843  -4.469   4.055 1.00 . A A .  34 GLY H    1 1 
       25 42732 1 1  34 GLY HA2  H   75.290  -2.651   5.416 1.00 . A A .  34 GLY HA2  1 1 
       25 42733 1 1  34 GLY HA3  H   75.679  -3.830   6.666 1.00 . A A .  34 GLY HA3  1 1 
       25 42734 1 1  34 GLY N    N   76.466  -4.252   4.781 1.00 . A A .  34 GLY N    1 1 
       25 42735 1 1  34 GLY O    O   77.329  -1.992   7.388 1.00 . A A .  34 GLY O    1 1 
       25 42736 1 1  35 LEU C    C   79.056  -0.176   6.307 1.00 . A A .  35 LEU C    1 1 
       25 42737 1 1  35 LEU CA   C   79.387  -1.483   5.585 1.00 . A A .  35 LEU CA   1 1 
       25 42738 1 1  35 LEU CB   C   80.076  -1.181   4.246 1.00 . A A .  35 LEU CB   1 1 
       25 42739 1 1  35 LEU CD1  C   82.535  -1.081   4.733 1.00 . A A .  35 LEU CD1  1 1 
       25 42740 1 1  35 LEU CD2  C   81.507   0.585   3.188 1.00 . A A .  35 LEU CD2  1 1 
       25 42741 1 1  35 LEU CG   C   81.282  -0.250   4.452 1.00 . A A .  35 LEU CG   1 1 
       25 42742 1 1  35 LEU H    H   78.060  -2.656   4.435 1.00 . A A .  35 LEU H    1 1 
       25 42743 1 1  35 LEU HA   H   80.054  -2.067   6.196 1.00 . A A .  35 LEU HA   1 1 
       25 42744 1 1  35 LEU HB2  H   80.411  -2.109   3.804 1.00 . A A .  35 LEU HB2  1 1 
       25 42745 1 1  35 LEU HB3  H   79.365  -0.711   3.584 1.00 . A A .  35 LEU HB3  1 1 
       25 42746 1 1  35 LEU HD11 H   82.282  -1.916   5.369 1.00 . A A .  35 LEU HD11 1 1 
       25 42747 1 1  35 LEU HD12 H   83.272  -0.464   5.224 1.00 . A A .  35 LEU HD12 1 1 
       25 42748 1 1  35 LEU HD13 H   82.937  -1.446   3.804 1.00 . A A .  35 LEU HD13 1 1 
       25 42749 1 1  35 LEU HD21 H   80.570   1.009   2.862 1.00 . A A .  35 LEU HD21 1 1 
       25 42750 1 1  35 LEU HD22 H   81.908  -0.044   2.407 1.00 . A A .  35 LEU HD22 1 1 
       25 42751 1 1  35 LEU HD23 H   82.206   1.381   3.402 1.00 . A A .  35 LEU HD23 1 1 
       25 42752 1 1  35 LEU HG   H   81.095   0.406   5.284 1.00 . A A .  35 LEU HG   1 1 
       25 42753 1 1  35 LEU N    N   78.183  -2.257   5.321 1.00 . A A .  35 LEU N    1 1 
       25 42754 1 1  35 LEU O    O   79.566   0.098   7.390 1.00 . A A .  35 LEU O    1 1 
       25 42755 1 1  36 PHE C    C   77.285   1.760   7.683 1.00 . A A .  36 PHE C    1 1 
       25 42756 1 1  36 PHE CA   C   77.836   1.917   6.266 1.00 . A A .  36 PHE CA   1 1 
       25 42757 1 1  36 PHE CB   C   76.787   2.599   5.378 1.00 . A A .  36 PHE CB   1 1 
       25 42758 1 1  36 PHE CD1  C   77.060   1.401   3.171 1.00 . A A .  36 PHE CD1  1 1 
       25 42759 1 1  36 PHE CD2  C   77.856   3.684   3.362 1.00 . A A .  36 PHE CD2  1 1 
       25 42760 1 1  36 PHE CE1  C   77.489   1.363   1.840 1.00 . A A .  36 PHE CE1  1 1 
       25 42761 1 1  36 PHE CE2  C   78.286   3.645   2.032 1.00 . A A .  36 PHE CE2  1 1 
       25 42762 1 1  36 PHE CG   C   77.243   2.561   3.936 1.00 . A A .  36 PHE CG   1 1 
       25 42763 1 1  36 PHE CZ   C   78.104   2.483   1.271 1.00 . A A .  36 PHE CZ   1 1 
       25 42764 1 1  36 PHE H    H   77.846   0.366   4.823 1.00 . A A .  36 PHE H    1 1 
       25 42765 1 1  36 PHE HA   H   78.712   2.546   6.306 1.00 . A A .  36 PHE HA   1 1 
       25 42766 1 1  36 PHE HB2  H   75.845   2.079   5.471 1.00 . A A .  36 PHE HB2  1 1 
       25 42767 1 1  36 PHE HB3  H   76.665   3.625   5.690 1.00 . A A .  36 PHE HB3  1 1 
       25 42768 1 1  36 PHE HD1  H   76.581   0.536   3.606 1.00 . A A .  36 PHE HD1  1 1 
       25 42769 1 1  36 PHE HD2  H   77.999   4.582   3.943 1.00 . A A .  36 PHE HD2  1 1 
       25 42770 1 1  36 PHE HE1  H   77.351   0.466   1.254 1.00 . A A .  36 PHE HE1  1 1 
       25 42771 1 1  36 PHE HE2  H   78.755   4.510   1.594 1.00 . A A .  36 PHE HE2  1 1 
       25 42772 1 1  36 PHE HZ   H   78.437   2.455   0.244 1.00 . A A .  36 PHE HZ   1 1 
       25 42773 1 1  36 PHE N    N   78.212   0.631   5.689 1.00 . A A .  36 PHE N    1 1 
       25 42774 1 1  36 PHE O    O   76.083   1.563   7.870 1.00 . A A .  36 PHE O    1 1 
       25 42775 1 1  37 GLY C    C   78.698   0.961  10.949 1.00 . A A .  37 GLY C    1 1 
       25 42776 1 1  37 GLY CA   C   77.729   1.769  10.081 1.00 . A A .  37 GLY CA   1 1 
       25 42777 1 1  37 GLY H    H   79.106   2.051   8.485 1.00 . A A .  37 GLY H    1 1 
       25 42778 1 1  37 GLY HA2  H   77.641   2.763  10.493 1.00 . A A .  37 GLY HA2  1 1 
       25 42779 1 1  37 GLY HA3  H   76.761   1.295  10.111 1.00 . A A .  37 GLY HA3  1 1 
       25 42780 1 1  37 GLY N    N   78.163   1.876   8.686 1.00 . A A .  37 GLY N    1 1 
       25 42781 1 1  37 GLY O    O   78.744   1.149  12.164 1.00 . A A .  37 GLY O    1 1 
       25 42782 1 1  38 ARG C    C   81.767  -0.124  11.214 1.00 . A A .  38 ARG C    1 1 
       25 42783 1 1  38 ARG CA   C   80.388  -0.781  11.105 1.00 . A A .  38 ARG CA   1 1 
       25 42784 1 1  38 ARG CB   C   80.530  -2.156  10.439 1.00 . A A .  38 ARG CB   1 1 
       25 42785 1 1  38 ARG CD   C   79.965  -4.596  10.634 1.00 . A A .  38 ARG CD   1 1 
       25 42786 1 1  38 ARG CG   C   79.614  -3.183  11.122 1.00 . A A .  38 ARG CG   1 1 
       25 42787 1 1  38 ARG CZ   C   79.539  -5.753   8.526 1.00 . A A .  38 ARG CZ   1 1 
       25 42788 1 1  38 ARG H    H   79.370  -0.074   9.369 1.00 . A A .  38 ARG H    1 1 
       25 42789 1 1  38 ARG HA   H   79.994  -0.915  12.102 1.00 . A A .  38 ARG HA   1 1 
       25 42790 1 1  38 ARG HB2  H   80.261  -2.074   9.397 1.00 . A A .  38 ARG HB2  1 1 
       25 42791 1 1  38 ARG HB3  H   81.554  -2.486  10.523 1.00 . A A .  38 ARG HB3  1 1 
       25 42792 1 1  38 ARG HD2  H   80.996  -4.622  10.317 1.00 . A A .  38 ARG HD2  1 1 
       25 42793 1 1  38 ARG HD3  H   79.828  -5.296  11.446 1.00 . A A .  38 ARG HD3  1 1 
       25 42794 1 1  38 ARG HE   H   78.177  -4.649   9.498 1.00 . A A .  38 ARG HE   1 1 
       25 42795 1 1  38 ARG HG2  H   79.746  -3.129  12.192 1.00 . A A .  38 ARG HG2  1 1 
       25 42796 1 1  38 ARG HG3  H   78.585  -2.966  10.875 1.00 . A A .  38 ARG HG3  1 1 
       25 42797 1 1  38 ARG HH11 H   81.389  -5.961   9.268 1.00 . A A .  38 ARG HH11 1 1 
       25 42798 1 1  38 ARG HH12 H   81.088  -6.774   7.771 1.00 . A A .  38 ARG HH12 1 1 
       25 42799 1 1  38 ARG HH21 H   77.790  -5.738   7.551 1.00 . A A .  38 ARG HH21 1 1 
       25 42800 1 1  38 ARG HH22 H   79.055  -6.658   6.808 1.00 . A A .  38 ARG HH22 1 1 
       25 42801 1 1  38 ARG N    N   79.451   0.052  10.338 1.00 . A A .  38 ARG N    1 1 
       25 42802 1 1  38 ARG NE   N   79.103  -4.974   9.517 1.00 . A A .  38 ARG NE   1 1 
       25 42803 1 1  38 ARG NH1  N   80.767  -6.199   8.524 1.00 . A A .  38 ARG NH1  1 1 
       25 42804 1 1  38 ARG NH2  N   78.732  -6.074   7.553 1.00 . A A .  38 ARG NH2  1 1 
       25 42805 1 1  38 ARG O    O   82.214   0.567  10.301 1.00 . A A .  38 ARG O    1 1 
       25 42806 1 1  39 LYS C    C   84.790  -0.419  11.622 1.00 . A A .  39 LYS C    1 1 
       25 42807 1 1  39 LYS CA   C   83.768   0.190  12.583 1.00 . A A .  39 LYS CA   1 1 
       25 42808 1 1  39 LYS CB   C   84.193  -0.086  14.030 1.00 . A A .  39 LYS CB   1 1 
       25 42809 1 1  39 LYS CD   C   84.600   2.156  15.087 1.00 . A A .  39 LYS CD   1 1 
       25 42810 1 1  39 LYS CE   C   83.988   3.249  15.964 1.00 . A A .  39 LYS CE   1 1 
       25 42811 1 1  39 LYS CG   C   83.614   0.990  14.962 1.00 . A A .  39 LYS CG   1 1 
       25 42812 1 1  39 LYS H    H   82.026  -0.933  13.030 1.00 . A A .  39 LYS H    1 1 
       25 42813 1 1  39 LYS HA   H   83.734   1.255  12.429 1.00 . A A .  39 LYS HA   1 1 
       25 42814 1 1  39 LYS HB2  H   83.822  -1.056  14.330 1.00 . A A .  39 LYS HB2  1 1 
       25 42815 1 1  39 LYS HB3  H   85.270  -0.078  14.098 1.00 . A A .  39 LYS HB3  1 1 
       25 42816 1 1  39 LYS HD2  H   85.518   1.805  15.537 1.00 . A A .  39 LYS HD2  1 1 
       25 42817 1 1  39 LYS HD3  H   84.811   2.558  14.108 1.00 . A A .  39 LYS HD3  1 1 
       25 42818 1 1  39 LYS HE2  H   82.958   3.404  15.679 1.00 . A A .  39 LYS HE2  1 1 
       25 42819 1 1  39 LYS HE3  H   84.033   2.946  17.000 1.00 . A A .  39 LYS HE3  1 1 
       25 42820 1 1  39 LYS HG2  H   82.679   1.352  14.559 1.00 . A A .  39 LYS HG2  1 1 
       25 42821 1 1  39 LYS HG3  H   83.442   0.563  15.939 1.00 . A A .  39 LYS HG3  1 1 
       25 42822 1 1  39 LYS HZ1  H   84.086   5.314  15.724 1.00 . A A .  39 LYS HZ1  1 1 
       25 42823 1 1  39 LYS HZ2  H   85.308   4.463  14.906 1.00 . A A .  39 LYS HZ2  1 1 
       25 42824 1 1  39 LYS HZ3  H   85.386   4.658  16.593 1.00 . A A .  39 LYS HZ3  1 1 
       25 42825 1 1  39 LYS N    N   82.435  -0.365  12.344 1.00 . A A .  39 LYS N    1 1 
       25 42826 1 1  39 LYS NZ   N   84.749   4.517  15.783 1.00 . A A .  39 LYS NZ   1 1 
       25 42827 1 1  39 LYS O    O   84.488  -1.373  10.906 1.00 . A A .  39 LYS O    1 1 
       25 42828 1 1  40 THR C    C   87.534  -1.732  11.145 1.00 . A A .  40 THR C    1 1 
       25 42829 1 1  40 THR CA   C   87.056  -0.346  10.726 1.00 . A A .  40 THR CA   1 1 
       25 42830 1 1  40 THR CB   C   88.239   0.626  10.730 1.00 . A A .  40 THR CB   1 1 
       25 42831 1 1  40 THR CG2  C   87.863   1.893   9.963 1.00 . A A .  40 THR CG2  1 1 
       25 42832 1 1  40 THR H    H   86.181   0.908  12.196 1.00 . A A .  40 THR H    1 1 
       25 42833 1 1  40 THR HA   H   86.669  -0.406   9.725 1.00 . A A .  40 THR HA   1 1 
       25 42834 1 1  40 THR HB   H   89.089   0.161  10.252 1.00 . A A .  40 THR HB   1 1 
       25 42835 1 1  40 THR HG1  H   87.989   1.673  12.349 1.00 . A A .  40 THR HG1  1 1 
       25 42836 1 1  40 THR HG21 H   88.634   2.638  10.096 1.00 . A A .  40 THR HG21 1 1 
       25 42837 1 1  40 THR HG22 H   86.925   2.275  10.337 1.00 . A A .  40 THR HG22 1 1 
       25 42838 1 1  40 THR HG23 H   87.764   1.663   8.912 1.00 . A A .  40 THR HG23 1 1 
       25 42839 1 1  40 THR N    N   85.999   0.145  11.608 1.00 . A A .  40 THR N    1 1 
       25 42840 1 1  40 THR O    O   87.582  -2.054  12.331 1.00 . A A .  40 THR O    1 1 
       25 42841 1 1  40 THR OG1  O   88.572   0.964  12.068 1.00 . A A .  40 THR OG1  1 1 
       25 42842 1 1  41 GLY C    C   87.508  -4.603  11.441 1.00 . A A .  41 GLY C    1 1 
       25 42843 1 1  41 GLY CA   C   88.377  -3.894  10.411 1.00 . A A .  41 GLY CA   1 1 
       25 42844 1 1  41 GLY H    H   87.837  -2.225   9.228 1.00 . A A .  41 GLY H    1 1 
       25 42845 1 1  41 GLY HA2  H   88.358  -4.453   9.487 1.00 . A A .  41 GLY HA2  1 1 
       25 42846 1 1  41 GLY HA3  H   89.390  -3.847  10.779 1.00 . A A .  41 GLY HA3  1 1 
       25 42847 1 1  41 GLY N    N   87.894  -2.544  10.153 1.00 . A A .  41 GLY N    1 1 
       25 42848 1 1  41 GLY O    O   88.013  -5.152  12.420 1.00 . A A .  41 GLY O    1 1 
       25 42849 1 1  42 GLN C    C   84.590  -6.426  11.487 1.00 . A A .  42 GLN C    1 1 
       25 42850 1 1  42 GLN CA   C   85.264  -5.222  12.141 1.00 . A A .  42 GLN CA   1 1 
       25 42851 1 1  42 GLN CB   C   84.200  -4.215  12.586 1.00 . A A .  42 GLN CB   1 1 
       25 42852 1 1  42 GLN CD   C   82.293  -3.916  14.181 1.00 . A A .  42 GLN CD   1 1 
       25 42853 1 1  42 GLN CG   C   83.599  -4.659  13.922 1.00 . A A .  42 GLN CG   1 1 
       25 42854 1 1  42 GLN H    H   85.856  -4.128  10.421 1.00 . A A .  42 GLN H    1 1 
       25 42855 1 1  42 GLN HA   H   85.807  -5.560  13.012 1.00 . A A .  42 GLN HA   1 1 
       25 42856 1 1  42 GLN HB2  H   84.656  -3.241  12.702 1.00 . A A .  42 GLN HB2  1 1 
       25 42857 1 1  42 GLN HB3  H   83.420  -4.159  11.842 1.00 . A A .  42 GLN HB3  1 1 
       25 42858 1 1  42 GLN HE21 H   81.183  -5.234  13.197 1.00 . A A .  42 GLN HE21 1 1 
       25 42859 1 1  42 GLN HE22 H   80.332  -3.930  13.874 1.00 . A A .  42 GLN HE22 1 1 
       25 42860 1 1  42 GLN HG2  H   83.407  -5.722  13.893 1.00 . A A .  42 GLN HG2  1 1 
       25 42861 1 1  42 GLN HG3  H   84.296  -4.443  14.718 1.00 . A A .  42 GLN HG3  1 1 
       25 42862 1 1  42 GLN N    N   86.199  -4.582  11.218 1.00 . A A .  42 GLN N    1 1 
       25 42863 1 1  42 GLN NE2  N   81.177  -4.399  13.711 1.00 . A A .  42 GLN NE2  1 1 
       25 42864 1 1  42 GLN O    O   84.052  -7.294  12.174 1.00 . A A .  42 GLN O    1 1 
       25 42865 1 1  42 GLN OE1  O   82.291  -2.867  14.826 1.00 . A A .  42 GLN OE1  1 1 
       25 42866 1 1  43 ALA C    C   84.750  -8.890   9.742 1.00 . A A .  43 ALA C    1 1 
       25 42867 1 1  43 ALA CA   C   84.010  -7.582   9.437 1.00 . A A .  43 ALA CA   1 1 
       25 42868 1 1  43 ALA CB   C   84.051  -7.300   7.929 1.00 . A A .  43 ALA CB   1 1 
       25 42869 1 1  43 ALA H    H   85.063  -5.758   9.658 1.00 . A A .  43 ALA H    1 1 
       25 42870 1 1  43 ALA HA   H   82.982  -7.667   9.746 1.00 . A A .  43 ALA HA   1 1 
       25 42871 1 1  43 ALA HB1  H   83.043  -7.226   7.548 1.00 . A A .  43 ALA HB1  1 1 
       25 42872 1 1  43 ALA HB2  H   84.568  -8.102   7.420 1.00 . A A .  43 ALA HB2  1 1 
       25 42873 1 1  43 ALA HB3  H   84.571  -6.370   7.752 1.00 . A A .  43 ALA HB3  1 1 
       25 42874 1 1  43 ALA N    N   84.623  -6.475  10.159 1.00 . A A .  43 ALA N    1 1 
       25 42875 1 1  43 ALA O    O   85.958  -8.984   9.525 1.00 . A A .  43 ALA O    1 1 
       25 42876 1 1  44 PRO C    C   84.928 -12.057   9.321 1.00 . A A .  44 PRO C    1 1 
       25 42877 1 1  44 PRO CA   C   84.696 -11.204  10.566 1.00 . A A .  44 PRO CA   1 1 
       25 42878 1 1  44 PRO CB   C   83.678 -11.860  11.498 1.00 . A A .  44 PRO CB   1 1 
       25 42879 1 1  44 PRO CD   C   82.621  -9.900  10.539 1.00 . A A .  44 PRO CD   1 1 
       25 42880 1 1  44 PRO CG   C   82.357 -11.315  11.063 1.00 . A A .  44 PRO CG   1 1 
       25 42881 1 1  44 PRO HA   H   85.623 -11.051  11.094 1.00 . A A .  44 PRO HA   1 1 
       25 42882 1 1  44 PRO HB2  H   83.702 -12.935  11.388 1.00 . A A .  44 PRO HB2  1 1 
       25 42883 1 1  44 PRO HB3  H   83.871 -11.581  12.523 1.00 . A A .  44 PRO HB3  1 1 
       25 42884 1 1  44 PRO HD2  H   82.040  -9.715   9.645 1.00 . A A .  44 PRO HD2  1 1 
       25 42885 1 1  44 PRO HD3  H   82.395  -9.168  11.300 1.00 . A A .  44 PRO HD3  1 1 
       25 42886 1 1  44 PRO HG2  H   81.945 -11.935  10.276 1.00 . A A .  44 PRO HG2  1 1 
       25 42887 1 1  44 PRO HG3  H   81.676 -11.274  11.898 1.00 . A A .  44 PRO HG3  1 1 
       25 42888 1 1  44 PRO N    N   84.065  -9.893  10.237 1.00 . A A .  44 PRO N    1 1 
       25 42889 1 1  44 PRO O    O   83.979 -12.451   8.642 1.00 . A A .  44 PRO O    1 1 
       25 42890 1 1  45 GLY C    C   87.977 -12.929   7.433 1.00 . A A .  45 GLY C    1 1 
       25 42891 1 1  45 GLY CA   C   86.529 -13.152   7.862 1.00 . A A .  45 GLY CA   1 1 
       25 42892 1 1  45 GLY H    H   86.910 -12.003   9.603 1.00 . A A .  45 GLY H    1 1 
       25 42893 1 1  45 GLY HA2  H   86.388 -14.195   8.104 1.00 . A A .  45 GLY HA2  1 1 
       25 42894 1 1  45 GLY HA3  H   85.876 -12.885   7.045 1.00 . A A .  45 GLY HA3  1 1 
       25 42895 1 1  45 GLY N    N   86.193 -12.341   9.027 1.00 . A A .  45 GLY N    1 1 
       25 42896 1 1  45 GLY O    O   88.862 -13.717   7.766 1.00 . A A .  45 GLY O    1 1 
       25 42897 1 1  46 PHE C    C   90.436 -11.065   7.364 1.00 . A A .  46 PHE C    1 1 
       25 42898 1 1  46 PHE CA   C   89.551 -11.537   6.214 1.00 . A A .  46 PHE CA   1 1 
       25 42899 1 1  46 PHE CB   C   89.477 -10.445   5.145 1.00 . A A .  46 PHE CB   1 1 
       25 42900 1 1  46 PHE CD1  C   91.827  -9.571   4.893 1.00 . A A .  46 PHE CD1  1 1 
       25 42901 1 1  46 PHE CD2  C   90.970 -11.108   3.224 1.00 . A A .  46 PHE CD2  1 1 
       25 42902 1 1  46 PHE CE1  C   93.044  -9.501   4.205 1.00 . A A .  46 PHE CE1  1 1 
       25 42903 1 1  46 PHE CE2  C   92.187 -11.038   2.536 1.00 . A A .  46 PHE CE2  1 1 
       25 42904 1 1  46 PHE CG   C   90.791 -10.373   4.403 1.00 . A A .  46 PHE CG   1 1 
       25 42905 1 1  46 PHE CZ   C   93.224 -10.235   3.026 1.00 . A A .  46 PHE CZ   1 1 
       25 42906 1 1  46 PHE H    H   87.462 -11.262   6.453 1.00 . A A .  46 PHE H    1 1 
       25 42907 1 1  46 PHE HA   H   89.984 -12.424   5.778 1.00 . A A .  46 PHE HA   1 1 
       25 42908 1 1  46 PHE HB2  H   88.683 -10.676   4.450 1.00 . A A .  46 PHE HB2  1 1 
       25 42909 1 1  46 PHE HB3  H   89.279  -9.494   5.615 1.00 . A A .  46 PHE HB3  1 1 
       25 42910 1 1  46 PHE HD1  H   91.688  -9.004   5.802 1.00 . A A .  46 PHE HD1  1 1 
       25 42911 1 1  46 PHE HD2  H   90.170 -11.727   2.847 1.00 . A A .  46 PHE HD2  1 1 
       25 42912 1 1  46 PHE HE1  H   93.844  -8.882   4.582 1.00 . A A .  46 PHE HE1  1 1 
       25 42913 1 1  46 PHE HE2  H   92.326 -11.605   1.627 1.00 . A A .  46 PHE HE2  1 1 
       25 42914 1 1  46 PHE HZ   H   94.163 -10.182   2.495 1.00 . A A .  46 PHE HZ   1 1 
       25 42915 1 1  46 PHE N    N   88.208 -11.853   6.689 1.00 . A A .  46 PHE N    1 1 
       25 42916 1 1  46 PHE O    O   89.951 -10.489   8.338 1.00 . A A .  46 PHE O    1 1 
       25 42917 1 1  47 THR C    C   92.942  -9.400   8.191 1.00 . A A .  47 THR C    1 1 
       25 42918 1 1  47 THR CA   C   92.684 -10.901   8.272 1.00 . A A .  47 THR CA   1 1 
       25 42919 1 1  47 THR CB   C   94.002 -11.660   8.104 1.00 . A A .  47 THR CB   1 1 
       25 42920 1 1  47 THR CG2  C   94.892 -11.420   9.325 1.00 . A A .  47 THR CG2  1 1 
       25 42921 1 1  47 THR H    H   92.067 -11.769   6.440 1.00 . A A .  47 THR H    1 1 
       25 42922 1 1  47 THR HA   H   92.268 -11.134   9.241 1.00 . A A .  47 THR HA   1 1 
       25 42923 1 1  47 THR HB   H   94.509 -11.307   7.220 1.00 . A A .  47 THR HB   1 1 
       25 42924 1 1  47 THR HG1  H   94.574 -13.507   7.897 1.00 . A A .  47 THR HG1  1 1 
       25 42925 1 1  47 THR HG21 H   94.384 -11.765  10.214 1.00 . A A .  47 THR HG21 1 1 
       25 42926 1 1  47 THR HG22 H   95.098 -10.364   9.418 1.00 . A A .  47 THR HG22 1 1 
       25 42927 1 1  47 THR HG23 H   95.819 -11.960   9.207 1.00 . A A .  47 THR HG23 1 1 
       25 42928 1 1  47 THR N    N   91.737 -11.310   7.240 1.00 . A A .  47 THR N    1 1 
       25 42929 1 1  47 THR O    O   93.921  -8.959   7.588 1.00 . A A .  47 THR O    1 1 
       25 42930 1 1  47 THR OG1  O   93.733 -13.049   7.976 1.00 . A A .  47 THR OG1  1 1 
       25 42931 1 1  48 TYR C    C   93.516  -6.740   9.402 1.00 . A A .  48 TYR C    1 1 
       25 42932 1 1  48 TYR CA   C   92.188  -7.168   8.786 1.00 . A A .  48 TYR CA   1 1 
       25 42933 1 1  48 TYR CB   C   91.028  -6.534   9.563 1.00 . A A .  48 TYR CB   1 1 
       25 42934 1 1  48 TYR CD1  C   89.966  -5.317   7.638 1.00 . A A .  48 TYR CD1  1 1 
       25 42935 1 1  48 TYR CD2  C   88.692  -7.047   8.760 1.00 . A A .  48 TYR CD2  1 1 
       25 42936 1 1  48 TYR CE1  C   88.893  -5.087   6.774 1.00 . A A .  48 TYR CE1  1 1 
       25 42937 1 1  48 TYR CE2  C   87.617  -6.815   7.895 1.00 . A A .  48 TYR CE2  1 1 
       25 42938 1 1  48 TYR CG   C   89.866  -6.297   8.631 1.00 . A A .  48 TYR CG   1 1 
       25 42939 1 1  48 TYR CZ   C   87.719  -5.835   6.902 1.00 . A A .  48 TYR CZ   1 1 
       25 42940 1 1  48 TYR H    H   91.292  -9.028   9.260 1.00 . A A .  48 TYR H    1 1 
       25 42941 1 1  48 TYR HA   H   92.153  -6.824   7.764 1.00 . A A .  48 TYR HA   1 1 
       25 42942 1 1  48 TYR HB2  H   90.725  -7.197  10.356 1.00 . A A .  48 TYR HB2  1 1 
       25 42943 1 1  48 TYR HB3  H   91.341  -5.590   9.986 1.00 . A A .  48 TYR HB3  1 1 
       25 42944 1 1  48 TYR HD1  H   90.872  -4.740   7.540 1.00 . A A .  48 TYR HD1  1 1 
       25 42945 1 1  48 TYR HD2  H   88.616  -7.805   9.528 1.00 . A A .  48 TYR HD2  1 1 
       25 42946 1 1  48 TYR HE1  H   88.971  -4.331   6.007 1.00 . A A .  48 TYR HE1  1 1 
       25 42947 1 1  48 TYR HE2  H   86.711  -7.393   7.993 1.00 . A A .  48 TYR HE2  1 1 
       25 42948 1 1  48 TYR HH   H   86.133  -4.893   6.427 1.00 . A A .  48 TYR HH   1 1 
       25 42949 1 1  48 TYR N    N   92.054  -8.620   8.798 1.00 . A A .  48 TYR N    1 1 
       25 42950 1 1  48 TYR O    O   94.075  -7.436  10.249 1.00 . A A .  48 TYR O    1 1 
       25 42951 1 1  48 TYR OH   O   86.658  -5.604   6.053 1.00 . A A .  48 TYR OH   1 1 
       25 42952 1 1  49 THR C    C   95.065  -4.370  10.817 1.00 . A A .  49 THR C    1 1 
       25 42953 1 1  49 THR CA   C   95.276  -5.066   9.475 1.00 . A A .  49 THR CA   1 1 
       25 42954 1 1  49 THR CB   C   95.873  -4.074   8.473 1.00 . A A .  49 THR CB   1 1 
       25 42955 1 1  49 THR CG2  C   96.164  -4.792   7.152 1.00 . A A .  49 THR CG2  1 1 
       25 42956 1 1  49 THR H    H   93.519  -5.078   8.287 1.00 . A A .  49 THR H    1 1 
       25 42957 1 1  49 THR HA   H   95.967  -5.885   9.610 1.00 . A A .  49 THR HA   1 1 
       25 42958 1 1  49 THR HB   H   96.791  -3.670   8.869 1.00 . A A .  49 THR HB   1 1 
       25 42959 1 1  49 THR HG1  H   95.126  -2.328   8.888 1.00 . A A .  49 THR HG1  1 1 
       25 42960 1 1  49 THR HG21 H   96.555  -5.779   7.355 1.00 . A A .  49 THR HG21 1 1 
       25 42961 1 1  49 THR HG22 H   96.891  -4.228   6.588 1.00 . A A .  49 THR HG22 1 1 
       25 42962 1 1  49 THR HG23 H   95.252  -4.877   6.580 1.00 . A A .  49 THR HG23 1 1 
       25 42963 1 1  49 THR N    N   94.013  -5.588   8.965 1.00 . A A .  49 THR N    1 1 
       25 42964 1 1  49 THR O    O   93.942  -4.013  11.170 1.00 . A A .  49 THR O    1 1 
       25 42965 1 1  49 THR OG1  O   94.949  -3.020   8.247 1.00 . A A .  49 THR OG1  1 1 
       25 42966 1 1  50 ASP C    C   95.431  -2.148  12.723 1.00 . A A .  50 ASP C    1 1 
       25 42967 1 1  50 ASP CA   C   96.072  -3.523  12.858 1.00 . A A .  50 ASP CA   1 1 
       25 42968 1 1  50 ASP CB   C   97.473  -3.377  13.455 1.00 . A A .  50 ASP CB   1 1 
       25 42969 1 1  50 ASP CG   C   98.434  -2.826  12.407 1.00 . A A .  50 ASP CG   1 1 
       25 42970 1 1  50 ASP H    H   97.022  -4.485  11.225 1.00 . A A .  50 ASP H    1 1 
       25 42971 1 1  50 ASP HA   H   95.473  -4.127  13.522 1.00 . A A .  50 ASP HA   1 1 
       25 42972 1 1  50 ASP HB2  H   97.434  -2.702  14.296 1.00 . A A .  50 ASP HB2  1 1 
       25 42973 1 1  50 ASP HB3  H   97.822  -4.343  13.787 1.00 . A A .  50 ASP HB3  1 1 
       25 42974 1 1  50 ASP N    N   96.152  -4.180  11.558 1.00 . A A .  50 ASP N    1 1 
       25 42975 1 1  50 ASP O    O   94.532  -1.791  13.486 1.00 . A A .  50 ASP O    1 1 
       25 42976 1 1  50 ASP OD1  O   98.688  -3.524  11.440 1.00 . A A .  50 ASP OD1  1 1 
       25 42977 1 1  50 ASP OD2  O   98.902  -1.715  12.588 1.00 . A A .  50 ASP OD2  1 1 
       25 42978 1 1  51 ALA C    C   93.857  -0.082  11.351 1.00 . A A .  51 ALA C    1 1 
       25 42979 1 1  51 ALA CA   C   95.373  -0.044  11.514 1.00 . A A .  51 ALA CA   1 1 
       25 42980 1 1  51 ALA CB   C   96.008   0.546  10.257 1.00 . A A .  51 ALA CB   1 1 
       25 42981 1 1  51 ALA H    H   96.618  -1.723  11.173 1.00 . A A .  51 ALA H    1 1 
       25 42982 1 1  51 ALA HA   H   95.619   0.584  12.355 1.00 . A A .  51 ALA HA   1 1 
       25 42983 1 1  51 ALA HB1  H   95.502   1.464   9.996 1.00 . A A .  51 ALA HB1  1 1 
       25 42984 1 1  51 ALA HB2  H   95.918  -0.159   9.443 1.00 . A A .  51 ALA HB2  1 1 
       25 42985 1 1  51 ALA HB3  H   97.051   0.749  10.444 1.00 . A A .  51 ALA HB3  1 1 
       25 42986 1 1  51 ALA N    N   95.900  -1.382  11.747 1.00 . A A .  51 ALA N    1 1 
       25 42987 1 1  51 ALA O    O   93.152   0.804  11.830 1.00 . A A .  51 ALA O    1 1 
       25 42988 1 1  52 ASN C    C   91.254  -1.861  11.678 1.00 . A A .  52 ASN C    1 1 
       25 42989 1 1  52 ASN CA   C   91.928  -1.250  10.450 1.00 . A A .  52 ASN CA   1 1 
       25 42990 1 1  52 ASN CB   C   91.683  -2.138   9.219 1.00 . A A .  52 ASN CB   1 1 
       25 42991 1 1  52 ASN CG   C   91.230  -1.292   8.031 1.00 . A A .  52 ASN CG   1 1 
       25 42992 1 1  52 ASN H    H   93.974  -1.784  10.310 1.00 . A A .  52 ASN H    1 1 
       25 42993 1 1  52 ASN HA   H   91.502  -0.274  10.273 1.00 . A A .  52 ASN HA   1 1 
       25 42994 1 1  52 ASN HB2  H   92.598  -2.648   8.962 1.00 . A A .  52 ASN HB2  1 1 
       25 42995 1 1  52 ASN HB3  H   90.921  -2.868   9.444 1.00 . A A .  52 ASN HB3  1 1 
       25 42996 1 1  52 ASN HD21 H   90.230  -2.778   7.174 1.00 . A A .  52 ASN HD21 1 1 
       25 42997 1 1  52 ASN HD22 H   90.194  -1.299   6.339 1.00 . A A .  52 ASN HD22 1 1 
       25 42998 1 1  52 ASN N    N   93.363  -1.109  10.671 1.00 . A A .  52 ASN N    1 1 
       25 42999 1 1  52 ASN ND2  N   90.491  -1.834   7.104 1.00 . A A .  52 ASN ND2  1 1 
       25 43000 1 1  52 ASN O    O   90.075  -1.619  11.937 1.00 . A A .  52 ASN O    1 1 
       25 43001 1 1  52 ASN OD1  O   91.562  -0.110   7.947 1.00 . A A .  52 ASN OD1  1 1 
       25 43002 1 1  53 LYS C    C   91.616  -2.326  14.807 1.00 . A A .  53 LYS C    1 1 
       25 43003 1 1  53 LYS CA   C   91.490  -3.280  13.629 1.00 . A A .  53 LYS CA   1 1 
       25 43004 1 1  53 LYS CB   C   92.268  -4.577  13.893 1.00 . A A .  53 LYS CB   1 1 
       25 43005 1 1  53 LYS CD   C   92.815  -6.322  15.599 1.00 . A A .  53 LYS CD   1 1 
       25 43006 1 1  53 LYS CE   C   92.419  -6.830  16.987 1.00 . A A .  53 LYS CE   1 1 
       25 43007 1 1  53 LYS CG   C   92.240  -4.921  15.383 1.00 . A A .  53 LYS CG   1 1 
       25 43008 1 1  53 LYS H    H   92.945  -2.792  12.189 1.00 . A A .  53 LYS H    1 1 
       25 43009 1 1  53 LYS HA   H   90.447  -3.520  13.477 1.00 . A A .  53 LYS HA   1 1 
       25 43010 1 1  53 LYS HB2  H   91.819  -5.383  13.331 1.00 . A A .  53 LYS HB2  1 1 
       25 43011 1 1  53 LYS HB3  H   93.290  -4.449  13.577 1.00 . A A .  53 LYS HB3  1 1 
       25 43012 1 1  53 LYS HD2  H   92.427  -6.993  14.846 1.00 . A A .  53 LYS HD2  1 1 
       25 43013 1 1  53 LYS HD3  H   93.893  -6.284  15.526 1.00 . A A .  53 LYS HD3  1 1 
       25 43014 1 1  53 LYS HE2  H   91.348  -6.953  17.033 1.00 . A A .  53 LYS HE2  1 1 
       25 43015 1 1  53 LYS HE3  H   92.898  -7.780  17.173 1.00 . A A .  53 LYS HE3  1 1 
       25 43016 1 1  53 LYS HG2  H   92.835  -4.201  15.927 1.00 . A A .  53 LYS HG2  1 1 
       25 43017 1 1  53 LYS HG3  H   91.221  -4.890  15.737 1.00 . A A .  53 LYS HG3  1 1 
       25 43018 1 1  53 LYS HZ1  H   92.043  -5.254  18.294 1.00 . A A .  53 LYS HZ1  1 1 
       25 43019 1 1  53 LYS HZ2  H   93.606  -5.245  17.629 1.00 . A A .  53 LYS HZ2  1 1 
       25 43020 1 1  53 LYS HZ3  H   93.208  -6.351  18.853 1.00 . A A .  53 LYS HZ3  1 1 
       25 43021 1 1  53 LYS N    N   92.013  -2.645  12.434 1.00 . A A .  53 LYS N    1 1 
       25 43022 1 1  53 LYS NZ   N   92.852  -5.846  18.018 1.00 . A A .  53 LYS NZ   1 1 
       25 43023 1 1  53 LYS O    O   91.069  -2.568  15.882 1.00 . A A .  53 LYS O    1 1 
       25 43024 1 1  54 ASN C    C   91.222   0.442  15.962 1.00 . A A .  54 ASN C    1 1 
       25 43025 1 1  54 ASN CA   C   92.541  -0.242  15.630 1.00 . A A .  54 ASN CA   1 1 
       25 43026 1 1  54 ASN CB   C   93.557   0.798  15.155 1.00 . A A .  54 ASN CB   1 1 
       25 43027 1 1  54 ASN CG   C   92.865   1.921  14.385 1.00 . A A .  54 ASN CG   1 1 
       25 43028 1 1  54 ASN H    H   92.755  -1.102  13.708 1.00 . A A .  54 ASN H    1 1 
       25 43029 1 1  54 ASN HA   H   92.921  -0.728  16.516 1.00 . A A .  54 ASN HA   1 1 
       25 43030 1 1  54 ASN HB2  H   94.053   1.213  16.010 1.00 . A A .  54 ASN HB2  1 1 
       25 43031 1 1  54 ASN HB3  H   94.282   0.319  14.514 1.00 . A A .  54 ASN HB3  1 1 
       25 43032 1 1  54 ASN HD21 H   91.588   0.712  13.465 1.00 . A A .  54 ASN HD21 1 1 
       25 43033 1 1  54 ASN HD22 H   91.432   2.357  13.082 1.00 . A A .  54 ASN HD22 1 1 
       25 43034 1 1  54 ASN N    N   92.343  -1.238  14.589 1.00 . A A .  54 ASN N    1 1 
       25 43035 1 1  54 ASN ND2  N   91.880   1.639  13.578 1.00 . A A .  54 ASN ND2  1 1 
       25 43036 1 1  54 ASN O    O   91.072   1.054  17.018 1.00 . A A .  54 ASN O    1 1 
       25 43037 1 1  54 ASN OD1  O   93.233   3.087  14.524 1.00 . A A .  54 ASN OD1  1 1 
       25 43038 1 1  55 LYS C    C   89.102   2.444  15.460 1.00 . A A .  55 LYS C    1 1 
       25 43039 1 1  55 LYS CA   C   88.963   0.940  15.235 1.00 . A A .  55 LYS CA   1 1 
       25 43040 1 1  55 LYS CB   C   88.255   0.305  16.437 1.00 . A A .  55 LYS CB   1 1 
       25 43041 1 1  55 LYS CD   C   87.465  -1.931  17.245 1.00 . A A .  55 LYS CD   1 1 
       25 43042 1 1  55 LYS CE   C   87.766  -3.431  17.257 1.00 . A A .  55 LYS CE   1 1 
       25 43043 1 1  55 LYS CG   C   88.579  -1.191  16.499 1.00 . A A .  55 LYS CG   1 1 
       25 43044 1 1  55 LYS H    H   90.469  -0.170  14.220 1.00 . A A .  55 LYS H    1 1 
       25 43045 1 1  55 LYS HA   H   88.367   0.773  14.351 1.00 . A A .  55 LYS HA   1 1 
       25 43046 1 1  55 LYS HB2  H   88.591   0.783  17.346 1.00 . A A .  55 LYS HB2  1 1 
       25 43047 1 1  55 LYS HB3  H   87.189   0.437  16.335 1.00 . A A .  55 LYS HB3  1 1 
       25 43048 1 1  55 LYS HD2  H   87.409  -1.567  18.261 1.00 . A A .  55 LYS HD2  1 1 
       25 43049 1 1  55 LYS HD3  H   86.522  -1.760  16.748 1.00 . A A .  55 LYS HD3  1 1 
       25 43050 1 1  55 LYS HE2  H   87.172  -3.912  18.020 1.00 . A A .  55 LYS HE2  1 1 
       25 43051 1 1  55 LYS HE3  H   87.524  -3.854  16.292 1.00 . A A .  55 LYS HE3  1 1 
       25 43052 1 1  55 LYS HG2  H   88.663  -1.586  15.496 1.00 . A A .  55 LYS HG2  1 1 
       25 43053 1 1  55 LYS HG3  H   89.512  -1.332  17.021 1.00 . A A .  55 LYS HG3  1 1 
       25 43054 1 1  55 LYS HZ1  H   89.482  -3.104  18.389 1.00 . A A .  55 LYS HZ1  1 1 
       25 43055 1 1  55 LYS HZ2  H   89.778  -3.327  16.731 1.00 . A A .  55 LYS HZ2  1 1 
       25 43056 1 1  55 LYS HZ3  H   89.387  -4.657  17.714 1.00 . A A .  55 LYS HZ3  1 1 
       25 43057 1 1  55 LYS N    N   90.276   0.330  15.044 1.00 . A A .  55 LYS N    1 1 
       25 43058 1 1  55 LYS NZ   N   89.213  -3.646  17.545 1.00 . A A .  55 LYS NZ   1 1 
       25 43059 1 1  55 LYS O    O   88.776   2.952  16.532 1.00 . A A .  55 LYS O    1 1 
       25 43060 1 1  56 GLY C    C   88.513   5.343  14.161 1.00 . A A .  56 GLY C    1 1 
       25 43061 1 1  56 GLY CA   C   89.779   4.593  14.556 1.00 . A A .  56 GLY CA   1 1 
       25 43062 1 1  56 GLY H    H   89.843   2.692  13.616 1.00 . A A .  56 GLY H    1 1 
       25 43063 1 1  56 GLY HA2  H   90.030   4.841  15.577 1.00 . A A .  56 GLY HA2  1 1 
       25 43064 1 1  56 GLY HA3  H   90.586   4.898  13.908 1.00 . A A .  56 GLY HA3  1 1 
       25 43065 1 1  56 GLY N    N   89.596   3.149  14.448 1.00 . A A .  56 GLY N    1 1 
       25 43066 1 1  56 GLY O    O   88.109   6.294  14.830 1.00 . A A .  56 GLY O    1 1 
       25 43067 1 1  57 ILE C    C   85.665   4.499  12.132 1.00 . A A .  57 ILE C    1 1 
       25 43068 1 1  57 ILE CA   C   86.664   5.550  12.597 1.00 . A A .  57 ILE CA   1 1 
       25 43069 1 1  57 ILE CB   C   86.984   6.511  11.448 1.00 . A A .  57 ILE CB   1 1 
       25 43070 1 1  57 ILE CD1  C   86.313   5.276   9.346 1.00 . A A .  57 ILE CD1  1 1 
       25 43071 1 1  57 ILE CG1  C   87.490   5.718  10.228 1.00 . A A .  57 ILE CG1  1 1 
       25 43072 1 1  57 ILE CG2  C   88.068   7.492  11.901 1.00 . A A .  57 ILE CG2  1 1 
       25 43073 1 1  57 ILE H    H   88.254   4.146  12.579 1.00 . A A .  57 ILE H    1 1 
       25 43074 1 1  57 ILE HA   H   86.224   6.113  13.407 1.00 . A A .  57 ILE HA   1 1 
       25 43075 1 1  57 ILE HB   H   86.094   7.063  11.185 1.00 . A A .  57 ILE HB   1 1 
       25 43076 1 1  57 ILE HD11 H   86.004   4.282   9.628 1.00 . A A .  57 ILE HD11 1 1 
       25 43077 1 1  57 ILE HD12 H   86.626   5.272   8.313 1.00 . A A .  57 ILE HD12 1 1 
       25 43078 1 1  57 ILE HD13 H   85.484   5.958   9.465 1.00 . A A .  57 ILE HD13 1 1 
       25 43079 1 1  57 ILE HG12 H   88.154   6.342   9.646 1.00 . A A .  57 ILE HG12 1 1 
       25 43080 1 1  57 ILE HG13 H   88.028   4.846  10.566 1.00 . A A .  57 ILE HG13 1 1 
       25 43081 1 1  57 ILE HG21 H   88.963   6.946  12.160 1.00 . A A .  57 ILE HG21 1 1 
       25 43082 1 1  57 ILE HG22 H   87.719   8.042  12.762 1.00 . A A .  57 ILE HG22 1 1 
       25 43083 1 1  57 ILE HG23 H   88.286   8.181  11.099 1.00 . A A .  57 ILE HG23 1 1 
       25 43084 1 1  57 ILE N    N   87.887   4.910  13.071 1.00 . A A .  57 ILE N    1 1 
       25 43085 1 1  57 ILE O    O   85.933   3.300  12.211 1.00 . A A .  57 ILE O    1 1 
       25 43086 1 1  58 THR C    C   83.112   4.301   9.733 1.00 . A A .  58 THR C    1 1 
       25 43087 1 1  58 THR CA   C   83.470   4.035  11.190 1.00 . A A .  58 THR CA   1 1 
       25 43088 1 1  58 THR CB   C   82.218   4.183  12.060 1.00 . A A .  58 THR CB   1 1 
       25 43089 1 1  58 THR CG2  C   81.051   3.407  11.436 1.00 . A A .  58 THR CG2  1 1 
       25 43090 1 1  58 THR H    H   84.347   5.918  11.621 1.00 . A A .  58 THR H    1 1 
       25 43091 1 1  58 THR HA   H   83.832   3.024  11.273 1.00 . A A .  58 THR HA   1 1 
       25 43092 1 1  58 THR HB   H   81.954   5.226  12.134 1.00 . A A .  58 THR HB   1 1 
       25 43093 1 1  58 THR HG1  H   83.172   4.215  13.756 1.00 . A A .  58 THR HG1  1 1 
       25 43094 1 1  58 THR HG21 H   80.460   4.075  10.825 1.00 . A A .  58 THR HG21 1 1 
       25 43095 1 1  58 THR HG22 H   80.433   2.996  12.219 1.00 . A A .  58 THR HG22 1 1 
       25 43096 1 1  58 THR HG23 H   81.434   2.606  10.824 1.00 . A A .  58 THR HG23 1 1 
       25 43097 1 1  58 THR N    N   84.508   4.952  11.655 1.00 . A A .  58 THR N    1 1 
       25 43098 1 1  58 THR O    O   83.031   5.452   9.303 1.00 . A A .  58 THR O    1 1 
       25 43099 1 1  58 THR OG1  O   82.486   3.671  13.358 1.00 . A A .  58 THR OG1  1 1 
       25 43100 1 1  59 TRP C    C   81.191   4.093   7.457 1.00 . A A .  59 TRP C    1 1 
       25 43101 1 1  59 TRP CA   C   82.521   3.357   7.581 1.00 . A A .  59 TRP CA   1 1 
       25 43102 1 1  59 TRP CB   C   82.393   1.981   6.922 1.00 . A A .  59 TRP CB   1 1 
       25 43103 1 1  59 TRP CD1  C   84.813   1.441   7.438 1.00 . A A .  59 TRP CD1  1 1 
       25 43104 1 1  59 TRP CD2  C   83.450  -0.322   7.752 1.00 . A A .  59 TRP CD2  1 1 
       25 43105 1 1  59 TRP CE2  C   84.754  -0.759   8.070 1.00 . A A .  59 TRP CE2  1 1 
       25 43106 1 1  59 TRP CE3  C   82.399  -1.248   7.869 1.00 . A A .  59 TRP CE3  1 1 
       25 43107 1 1  59 TRP CG   C   83.511   1.082   7.354 1.00 . A A .  59 TRP CG   1 1 
       25 43108 1 1  59 TRP CH2  C   83.951  -2.972   8.599 1.00 . A A .  59 TRP CH2  1 1 
       25 43109 1 1  59 TRP CZ2  C   85.006  -2.067   8.490 1.00 . A A .  59 TRP CZ2  1 1 
       25 43110 1 1  59 TRP CZ3  C   82.651  -2.565   8.288 1.00 . A A .  59 TRP CZ3  1 1 
       25 43111 1 1  59 TRP H    H   82.955   2.334   9.382 1.00 . A A .  59 TRP H    1 1 
       25 43112 1 1  59 TRP HA   H   83.286   3.923   7.066 1.00 . A A .  59 TRP HA   1 1 
       25 43113 1 1  59 TRP HB2  H   81.451   1.538   7.206 1.00 . A A .  59 TRP HB2  1 1 
       25 43114 1 1  59 TRP HB3  H   82.426   2.102   5.848 1.00 . A A .  59 TRP HB3  1 1 
       25 43115 1 1  59 TRP HD1  H   85.210   2.418   7.208 1.00 . A A .  59 TRP HD1  1 1 
       25 43116 1 1  59 TRP HE1  H   86.523   0.335   7.990 1.00 . A A .  59 TRP HE1  1 1 
       25 43117 1 1  59 TRP HE3  H   81.395  -0.946   7.634 1.00 . A A .  59 TRP HE3  1 1 
       25 43118 1 1  59 TRP HH2  H   84.138  -3.986   8.920 1.00 . A A .  59 TRP HH2  1 1 
       25 43119 1 1  59 TRP HZ2  H   86.010  -2.378   8.732 1.00 . A A .  59 TRP HZ2  1 1 
       25 43120 1 1  59 TRP HZ3  H   81.836  -3.268   8.369 1.00 . A A .  59 TRP HZ3  1 1 
       25 43121 1 1  59 TRP N    N   82.885   3.226   8.983 1.00 . A A .  59 TRP N    1 1 
       25 43122 1 1  59 TRP NE1  N   85.552   0.346   7.856 1.00 . A A .  59 TRP NE1  1 1 
       25 43123 1 1  59 TRP O    O   80.256   3.838   8.215 1.00 . A A .  59 TRP O    1 1 
       25 43124 1 1  60 LYS C    C   79.854   6.254   4.829 1.00 . A A .  60 LYS C    1 1 
       25 43125 1 1  60 LYS CA   C   79.897   5.771   6.274 1.00 . A A .  60 LYS CA   1 1 
       25 43126 1 1  60 LYS CB   C   79.851   6.967   7.234 1.00 . A A .  60 LYS CB   1 1 
       25 43127 1 1  60 LYS CD   C   79.236   7.630   9.574 1.00 . A A .  60 LYS CD   1 1 
       25 43128 1 1  60 LYS CE   C   80.447   8.527   9.840 1.00 . A A .  60 LYS CE   1 1 
       25 43129 1 1  60 LYS CG   C   79.649   6.465   8.668 1.00 . A A .  60 LYS CG   1 1 
       25 43130 1 1  60 LYS H    H   81.892   5.160   5.922 1.00 . A A .  60 LYS H    1 1 
       25 43131 1 1  60 LYS HA   H   79.041   5.139   6.459 1.00 . A A .  60 LYS HA   1 1 
       25 43132 1 1  60 LYS HB2  H   80.780   7.512   7.170 1.00 . A A .  60 LYS HB2  1 1 
       25 43133 1 1  60 LYS HB3  H   79.033   7.615   6.964 1.00 . A A .  60 LYS HB3  1 1 
       25 43134 1 1  60 LYS HD2  H   78.460   8.205   9.091 1.00 . A A .  60 LYS HD2  1 1 
       25 43135 1 1  60 LYS HD3  H   78.866   7.243  10.511 1.00 . A A .  60 LYS HD3  1 1 
       25 43136 1 1  60 LYS HE2  H   81.271   7.924  10.192 1.00 . A A .  60 LYS HE2  1 1 
       25 43137 1 1  60 LYS HE3  H   80.732   9.029   8.927 1.00 . A A .  60 LYS HE3  1 1 
       25 43138 1 1  60 LYS HG2  H   78.876   5.710   8.681 1.00 . A A .  60 LYS HG2  1 1 
       25 43139 1 1  60 LYS HG3  H   80.572   6.039   9.034 1.00 . A A .  60 LYS HG3  1 1 
       25 43140 1 1  60 LYS HZ1  H   80.918   9.707  11.490 1.00 . A A .  60 LYS HZ1  1 1 
       25 43141 1 1  60 LYS HZ2  H   79.300   9.191  11.447 1.00 . A A .  60 LYS HZ2  1 1 
       25 43142 1 1  60 LYS HZ3  H   79.827  10.431  10.412 1.00 . A A .  60 LYS HZ3  1 1 
       25 43143 1 1  60 LYS N    N   81.115   5.003   6.496 1.00 . A A .  60 LYS N    1 1 
       25 43144 1 1  60 LYS NZ   N   80.096   9.541  10.875 1.00 . A A .  60 LYS NZ   1 1 
       25 43145 1 1  60 LYS O    O   80.582   5.742   3.983 1.00 . A A .  60 LYS O    1 1 
       25 43146 1 1  61 GLU C    C   80.076   8.659   2.862 1.00 . A A .  61 GLU C    1 1 
       25 43147 1 1  61 GLU CA   C   78.894   7.747   3.186 1.00 . A A .  61 GLU CA   1 1 
       25 43148 1 1  61 GLU CB   C   77.585   8.526   3.027 1.00 . A A .  61 GLU CB   1 1 
       25 43149 1 1  61 GLU CD   C   76.005   9.513   1.356 1.00 . A A .  61 GLU CD   1 1 
       25 43150 1 1  61 GLU CG   C   77.384   8.894   1.555 1.00 . A A .  61 GLU CG   1 1 
       25 43151 1 1  61 GLU H    H   78.435   7.605   5.251 1.00 . A A .  61 GLU H    1 1 
       25 43152 1 1  61 GLU HA   H   78.891   6.918   2.495 1.00 . A A .  61 GLU HA   1 1 
       25 43153 1 1  61 GLU HB2  H   76.761   7.914   3.361 1.00 . A A .  61 GLU HB2  1 1 
       25 43154 1 1  61 GLU HB3  H   77.629   9.428   3.619 1.00 . A A .  61 GLU HB3  1 1 
       25 43155 1 1  61 GLU HG2  H   78.143   9.604   1.257 1.00 . A A .  61 GLU HG2  1 1 
       25 43156 1 1  61 GLU HG3  H   77.467   8.004   0.949 1.00 . A A .  61 GLU HG3  1 1 
       25 43157 1 1  61 GLU N    N   79.001   7.231   4.544 1.00 . A A .  61 GLU N    1 1 
       25 43158 1 1  61 GLU O    O   80.824   8.408   1.916 1.00 . A A .  61 GLU O    1 1 
       25 43159 1 1  61 GLU OE1  O   75.037   8.773   1.377 1.00 . A A .  61 GLU OE1  1 1 
       25 43160 1 1  61 GLU OE2  O   75.938  10.720   1.186 1.00 . A A .  61 GLU OE2  1 1 
       25 43161 1 1  62 GLU C    C   82.677  10.013   3.774 1.00 . A A .  62 GLU C    1 1 
       25 43162 1 1  62 GLU CA   C   81.336  10.653   3.434 1.00 . A A .  62 GLU CA   1 1 
       25 43163 1 1  62 GLU CB   C   81.132  11.905   4.288 1.00 . A A .  62 GLU CB   1 1 
       25 43164 1 1  62 GLU CD   C   80.349  13.425   2.461 1.00 . A A .  62 GLU CD   1 1 
       25 43165 1 1  62 GLU CG   C   79.947  12.707   3.745 1.00 . A A .  62 GLU CG   1 1 
       25 43166 1 1  62 GLU H    H   79.618   9.863   4.395 1.00 . A A .  62 GLU H    1 1 
       25 43167 1 1  62 GLU HA   H   81.343  10.940   2.392 1.00 . A A .  62 GLU HA   1 1 
       25 43168 1 1  62 GLU HB2  H   80.933  11.614   5.310 1.00 . A A .  62 GLU HB2  1 1 
       25 43169 1 1  62 GLU HB3  H   82.023  12.514   4.254 1.00 . A A .  62 GLU HB3  1 1 
       25 43170 1 1  62 GLU HG2  H   79.126  12.036   3.540 1.00 . A A .  62 GLU HG2  1 1 
       25 43171 1 1  62 GLU HG3  H   79.641  13.435   4.480 1.00 . A A .  62 GLU HG3  1 1 
       25 43172 1 1  62 GLU N    N   80.241   9.714   3.653 1.00 . A A .  62 GLU N    1 1 
       25 43173 1 1  62 GLU O    O   83.661  10.199   3.059 1.00 . A A .  62 GLU O    1 1 
       25 43174 1 1  62 GLU OE1  O   81.520  13.380   2.121 1.00 . A A .  62 GLU OE1  1 1 
       25 43175 1 1  62 GLU OE2  O   79.479  14.008   1.835 1.00 . A A .  62 GLU OE2  1 1 
       25 43176 1 1  63 THR C    C   84.481   7.760   4.122 1.00 . A A .  63 THR C    1 1 
       25 43177 1 1  63 THR CA   C   83.944   8.596   5.270 1.00 . A A .  63 THR CA   1 1 
       25 43178 1 1  63 THR CB   C   83.692   7.693   6.477 1.00 . A A .  63 THR CB   1 1 
       25 43179 1 1  63 THR CG2  C   83.161   8.526   7.639 1.00 . A A .  63 THR CG2  1 1 
       25 43180 1 1  63 THR H    H   81.899   9.136   5.395 1.00 . A A .  63 THR H    1 1 
       25 43181 1 1  63 THR HA   H   84.677   9.344   5.537 1.00 . A A .  63 THR HA   1 1 
       25 43182 1 1  63 THR HB   H   84.616   7.220   6.773 1.00 . A A .  63 THR HB   1 1 
       25 43183 1 1  63 THR HG1  H   82.754   6.594   5.176 1.00 . A A .  63 THR HG1  1 1 
       25 43184 1 1  63 THR HG21 H   82.388   9.189   7.281 1.00 . A A .  63 THR HG21 1 1 
       25 43185 1 1  63 THR HG22 H   83.968   9.105   8.062 1.00 . A A .  63 THR HG22 1 1 
       25 43186 1 1  63 THR HG23 H   82.754   7.869   8.393 1.00 . A A .  63 THR HG23 1 1 
       25 43187 1 1  63 THR N    N   82.712   9.256   4.864 1.00 . A A .  63 THR N    1 1 
       25 43188 1 1  63 THR O    O   85.689   7.685   3.901 1.00 . A A .  63 THR O    1 1 
       25 43189 1 1  63 THR OG1  O   82.740   6.698   6.130 1.00 . A A .  63 THR OG1  1 1 
       25 43190 1 1  64 LEU C    C   84.550   7.173   1.156 1.00 . A A .  64 LEU C    1 1 
       25 43191 1 1  64 LEU CA   C   83.953   6.307   2.260 1.00 . A A .  64 LEU CA   1 1 
       25 43192 1 1  64 LEU CB   C   82.739   5.546   1.716 1.00 . A A .  64 LEU CB   1 1 
       25 43193 1 1  64 LEU CD1  C   81.479   3.387   1.819 1.00 . A A .  64 LEU CD1  1 1 
       25 43194 1 1  64 LEU CD2  C   83.941   3.381   1.303 1.00 . A A .  64 LEU CD2  1 1 
       25 43195 1 1  64 LEU CG   C   82.824   4.067   2.109 1.00 . A A .  64 LEU CG   1 1 
       25 43196 1 1  64 LEU H    H   82.617   7.236   3.614 1.00 . A A .  64 LEU H    1 1 
       25 43197 1 1  64 LEU HA   H   84.694   5.597   2.588 1.00 . A A .  64 LEU HA   1 1 
       25 43198 1 1  64 LEU HB2  H   81.836   5.975   2.123 1.00 . A A .  64 LEU HB2  1 1 
       25 43199 1 1  64 LEU HB3  H   82.717   5.623   0.641 1.00 . A A .  64 LEU HB3  1 1 
       25 43200 1 1  64 LEU HD11 H   80.903   4.001   1.144 1.00 . A A .  64 LEU HD11 1 1 
       25 43201 1 1  64 LEU HD12 H   80.934   3.261   2.741 1.00 . A A .  64 LEU HD12 1 1 
       25 43202 1 1  64 LEU HD13 H   81.649   2.420   1.366 1.00 . A A .  64 LEU HD13 1 1 
       25 43203 1 1  64 LEU HD21 H   84.556   4.127   0.821 1.00 . A A .  64 LEU HD21 1 1 
       25 43204 1 1  64 LEU HD22 H   83.506   2.737   0.550 1.00 . A A .  64 LEU HD22 1 1 
       25 43205 1 1  64 LEU HD23 H   84.551   2.790   1.969 1.00 . A A .  64 LEU HD23 1 1 
       25 43206 1 1  64 LEU HG   H   83.040   3.988   3.164 1.00 . A A .  64 LEU HG   1 1 
       25 43207 1 1  64 LEU N    N   83.566   7.135   3.390 1.00 . A A .  64 LEU N    1 1 
       25 43208 1 1  64 LEU O    O   85.497   6.767   0.487 1.00 . A A .  64 LEU O    1 1 
       25 43209 1 1  65 MET C    C   85.958   9.560   0.114 1.00 . A A .  65 MET C    1 1 
       25 43210 1 1  65 MET CA   C   84.478   9.262  -0.078 1.00 . A A .  65 MET CA   1 1 
       25 43211 1 1  65 MET CB   C   83.694  10.575  -0.059 1.00 . A A .  65 MET CB   1 1 
       25 43212 1 1  65 MET CE   C   80.879  12.145  -1.797 1.00 . A A .  65 MET CE   1 1 
       25 43213 1 1  65 MET CG   C   82.221  10.290  -0.341 1.00 . A A .  65 MET CG   1 1 
       25 43214 1 1  65 MET H    H   83.221   8.634   1.524 1.00 . A A .  65 MET H    1 1 
       25 43215 1 1  65 MET HA   H   84.341   8.791  -1.036 1.00 . A A .  65 MET HA   1 1 
       25 43216 1 1  65 MET HB2  H   83.794  11.041   0.910 1.00 . A A .  65 MET HB2  1 1 
       25 43217 1 1  65 MET HB3  H   84.082  11.237  -0.818 1.00 . A A .  65 MET HB3  1 1 
       25 43218 1 1  65 MET HE1  H   81.803  12.242  -2.351 1.00 . A A .  65 MET HE1  1 1 
       25 43219 1 1  65 MET HE2  H   80.322  13.064  -1.866 1.00 . A A .  65 MET HE2  1 1 
       25 43220 1 1  65 MET HE3  H   80.291  11.335  -2.205 1.00 . A A .  65 MET HE3  1 1 
       25 43221 1 1  65 MET HG2  H   82.108   9.968  -1.366 1.00 . A A .  65 MET HG2  1 1 
       25 43222 1 1  65 MET HG3  H   81.874   9.512   0.320 1.00 . A A .  65 MET HG3  1 1 
       25 43223 1 1  65 MET N    N   83.985   8.363   0.964 1.00 . A A .  65 MET N    1 1 
       25 43224 1 1  65 MET O    O   86.770   9.313  -0.779 1.00 . A A .  65 MET O    1 1 
       25 43225 1 1  65 MET SD   S   81.255  11.795  -0.065 1.00 . A A .  65 MET SD   1 1 
       25 43226 1 1  66 GLU C    C   88.546   9.142   1.501 1.00 . A A .  66 GLU C    1 1 
       25 43227 1 1  66 GLU CA   C   87.698  10.406   1.569 1.00 . A A .  66 GLU CA   1 1 
       25 43228 1 1  66 GLU CB   C   87.810  11.032   2.960 1.00 . A A .  66 GLU CB   1 1 
       25 43229 1 1  66 GLU CD   C   87.193  13.045   4.313 1.00 . A A .  66 GLU CD   1 1 
       25 43230 1 1  66 GLU CG   C   86.903  12.262   3.037 1.00 . A A .  66 GLU CG   1 1 
       25 43231 1 1  66 GLU H    H   85.621  10.261   1.957 1.00 . A A .  66 GLU H    1 1 
       25 43232 1 1  66 GLU HA   H   88.059  11.112   0.836 1.00 . A A .  66 GLU HA   1 1 
       25 43233 1 1  66 GLU HB2  H   87.504  10.311   3.703 1.00 . A A .  66 GLU HB2  1 1 
       25 43234 1 1  66 GLU HB3  H   88.831  11.328   3.142 1.00 . A A .  66 GLU HB3  1 1 
       25 43235 1 1  66 GLU HG2  H   87.083  12.893   2.179 1.00 . A A .  66 GLU HG2  1 1 
       25 43236 1 1  66 GLU HG3  H   85.871  11.945   3.040 1.00 . A A .  66 GLU HG3  1 1 
       25 43237 1 1  66 GLU N    N   86.309  10.086   1.280 1.00 . A A .  66 GLU N    1 1 
       25 43238 1 1  66 GLU O    O   89.724   9.184   1.156 1.00 . A A .  66 GLU O    1 1 
       25 43239 1 1  66 GLU OE1  O   88.242  13.665   4.378 1.00 . A A .  66 GLU OE1  1 1 
       25 43240 1 1  66 GLU OE2  O   86.362  13.015   5.206 1.00 . A A .  66 GLU OE2  1 1 
       25 43241 1 1  67 TYR C    C   88.713   6.222   0.366 1.00 . A A .  67 TYR C    1 1 
       25 43242 1 1  67 TYR CA   C   88.614   6.736   1.801 1.00 . A A .  67 TYR CA   1 1 
       25 43243 1 1  67 TYR CB   C   87.853   5.733   2.672 1.00 . A A .  67 TYR CB   1 1 
       25 43244 1 1  67 TYR CD1  C   87.833   3.578   1.365 1.00 . A A .  67 TYR CD1  1 1 
       25 43245 1 1  67 TYR CD2  C   89.344   3.785   3.251 1.00 . A A .  67 TYR CD2  1 1 
       25 43246 1 1  67 TYR CE1  C   88.295   2.278   1.136 1.00 . A A .  67 TYR CE1  1 1 
       25 43247 1 1  67 TYR CE2  C   89.806   2.483   3.023 1.00 . A A .  67 TYR CE2  1 1 
       25 43248 1 1  67 TYR CG   C   88.358   4.332   2.422 1.00 . A A .  67 TYR CG   1 1 
       25 43249 1 1  67 TYR CZ   C   89.282   1.730   1.965 1.00 . A A .  67 TYR CZ   1 1 
       25 43250 1 1  67 TYR H    H   86.980   8.052   2.091 1.00 . A A .  67 TYR H    1 1 
       25 43251 1 1  67 TYR HA   H   89.608   6.862   2.199 1.00 . A A .  67 TYR HA   1 1 
       25 43252 1 1  67 TYR HB2  H   87.993   5.984   3.712 1.00 . A A .  67 TYR HB2  1 1 
       25 43253 1 1  67 TYR HB3  H   86.805   5.781   2.431 1.00 . A A .  67 TYR HB3  1 1 
       25 43254 1 1  67 TYR HD1  H   87.070   4.000   0.728 1.00 . A A .  67 TYR HD1  1 1 
       25 43255 1 1  67 TYR HD2  H   89.749   4.367   4.065 1.00 . A A .  67 TYR HD2  1 1 
       25 43256 1 1  67 TYR HE1  H   87.891   1.696   0.321 1.00 . A A .  67 TYR HE1  1 1 
       25 43257 1 1  67 TYR HE2  H   90.568   2.061   3.661 1.00 . A A .  67 TYR HE2  1 1 
       25 43258 1 1  67 TYR HH   H   90.182   0.435   0.889 1.00 . A A .  67 TYR HH   1 1 
       25 43259 1 1  67 TYR N    N   87.926   8.019   1.831 1.00 . A A .  67 TYR N    1 1 
       25 43260 1 1  67 TYR O    O   89.604   5.438   0.037 1.00 . A A .  67 TYR O    1 1 
       25 43261 1 1  67 TYR OH   O   89.738   0.447   1.740 1.00 . A A .  67 TYR OH   1 1 
       25 43262 1 1  68 LEU C    C   88.822   6.977  -2.695 1.00 . A A .  68 LEU C    1 1 
       25 43263 1 1  68 LEU CA   C   87.765   6.235  -1.873 1.00 . A A .  68 LEU CA   1 1 
       25 43264 1 1  68 LEU CB   C   86.371   6.483  -2.478 1.00 . A A .  68 LEU CB   1 1 
       25 43265 1 1  68 LEU CD1  C   84.080   5.550  -2.851 1.00 . A A .  68 LEU CD1  1 1 
       25 43266 1 1  68 LEU CD2  C   86.015   4.012  -2.826 1.00 . A A .  68 LEU CD2  1 1 
       25 43267 1 1  68 LEU CG   C   85.441   5.287  -2.213 1.00 . A A .  68 LEU CG   1 1 
       25 43268 1 1  68 LEU H    H   87.102   7.285  -0.157 1.00 . A A .  68 LEU H    1 1 
       25 43269 1 1  68 LEU HA   H   87.982   5.180  -1.910 1.00 . A A .  68 LEU HA   1 1 
       25 43270 1 1  68 LEU HB2  H   85.942   7.368  -2.032 1.00 . A A .  68 LEU HB2  1 1 
       25 43271 1 1  68 LEU HB3  H   86.462   6.630  -3.541 1.00 . A A .  68 LEU HB3  1 1 
       25 43272 1 1  68 LEU HD11 H   83.465   4.665  -2.756 1.00 . A A .  68 LEU HD11 1 1 
       25 43273 1 1  68 LEU HD12 H   84.210   5.786  -3.896 1.00 . A A .  68 LEU HD12 1 1 
       25 43274 1 1  68 LEU HD13 H   83.605   6.374  -2.353 1.00 . A A .  68 LEU HD13 1 1 
       25 43275 1 1  68 LEU HD21 H   86.495   3.433  -2.054 1.00 . A A .  68 LEU HD21 1 1 
       25 43276 1 1  68 LEU HD22 H   86.732   4.263  -3.590 1.00 . A A .  68 LEU HD22 1 1 
       25 43277 1 1  68 LEU HD23 H   85.214   3.435  -3.264 1.00 . A A .  68 LEU HD23 1 1 
       25 43278 1 1  68 LEU HG   H   85.319   5.154  -1.148 1.00 . A A .  68 LEU HG   1 1 
       25 43279 1 1  68 LEU N    N   87.786   6.664  -0.479 1.00 . A A .  68 LEU N    1 1 
       25 43280 1 1  68 LEU O    O   89.274   6.478  -3.725 1.00 . A A .  68 LEU O    1 1 
       25 43281 1 1  69 GLU C    C   91.601   8.719  -2.366 1.00 . A A .  69 GLU C    1 1 
       25 43282 1 1  69 GLU CA   C   90.216   8.950  -2.959 1.00 . A A .  69 GLU CA   1 1 
       25 43283 1 1  69 GLU CB   C   89.866  10.441  -2.904 1.00 . A A .  69 GLU CB   1 1 
       25 43284 1 1  69 GLU CD   C   89.646  12.418  -1.387 1.00 . A A .  69 GLU CD   1 1 
       25 43285 1 1  69 GLU CG   C   90.245  11.025  -1.541 1.00 . A A .  69 GLU CG   1 1 
       25 43286 1 1  69 GLU H    H   88.821   8.520  -1.414 1.00 . A A .  69 GLU H    1 1 
       25 43287 1 1  69 GLU HA   H   90.229   8.638  -3.993 1.00 . A A .  69 GLU HA   1 1 
       25 43288 1 1  69 GLU HB2  H   90.405  10.964  -3.680 1.00 . A A .  69 GLU HB2  1 1 
       25 43289 1 1  69 GLU HB3  H   88.806  10.563  -3.061 1.00 . A A .  69 GLU HB3  1 1 
       25 43290 1 1  69 GLU HG2  H   89.867  10.384  -0.760 1.00 . A A .  69 GLU HG2  1 1 
       25 43291 1 1  69 GLU HG3  H   91.320  11.090  -1.464 1.00 . A A .  69 GLU HG3  1 1 
       25 43292 1 1  69 GLU N    N   89.212   8.166  -2.241 1.00 . A A .  69 GLU N    1 1 
       25 43293 1 1  69 GLU O    O   92.609   9.161  -2.916 1.00 . A A .  69 GLU O    1 1 
       25 43294 1 1  69 GLU OE1  O   89.557  13.118  -2.383 1.00 . A A .  69 GLU OE1  1 1 
       25 43295 1 1  69 GLU OE2  O   89.286  12.768  -0.275 1.00 . A A .  69 GLU OE2  1 1 
       25 43296 1 1  70 ASN C    C   92.696   6.662   0.505 1.00 . A A .  70 ASN C    1 1 
       25 43297 1 1  70 ASN CA   C   92.901   7.722  -0.573 1.00 . A A .  70 ASN CA   1 1 
       25 43298 1 1  70 ASN CB   C   93.475   8.994   0.052 1.00 . A A .  70 ASN CB   1 1 
       25 43299 1 1  70 ASN CG   C   92.500   9.569   1.075 1.00 . A A .  70 ASN CG   1 1 
       25 43300 1 1  70 ASN H    H   90.799   7.689  -0.856 1.00 . A A .  70 ASN H    1 1 
       25 43301 1 1  70 ASN HA   H   93.601   7.346  -1.303 1.00 . A A .  70 ASN HA   1 1 
       25 43302 1 1  70 ASN HB2  H   94.409   8.760   0.538 1.00 . A A .  70 ASN HB2  1 1 
       25 43303 1 1  70 ASN HB3  H   93.649   9.725  -0.724 1.00 . A A .  70 ASN HB3  1 1 
       25 43304 1 1  70 ASN HD21 H   93.215   8.495   2.586 1.00 . A A .  70 ASN HD21 1 1 
       25 43305 1 1  70 ASN HD22 H   91.927   9.531   2.976 1.00 . A A .  70 ASN HD22 1 1 
       25 43306 1 1  70 ASN N    N   91.638   8.017  -1.241 1.00 . A A .  70 ASN N    1 1 
       25 43307 1 1  70 ASN ND2  N   92.552   9.165   2.315 1.00 . A A .  70 ASN ND2  1 1 
       25 43308 1 1  70 ASN O    O   92.856   6.927   1.695 1.00 . A A .  70 ASN O    1 1 
       25 43309 1 1  70 ASN OD1  O   91.671  10.413   0.736 1.00 . A A .  70 ASN OD1  1 1 
       25 43310 1 1  71 PRO C    C   93.213   4.162   2.064 1.00 . A A .  71 PRO C    1 1 
       25 43311 1 1  71 PRO CA   C   92.094   4.340   1.037 1.00 . A A .  71 PRO CA   1 1 
       25 43312 1 1  71 PRO CB   C   92.013   3.120   0.112 1.00 . A A .  71 PRO CB   1 1 
       25 43313 1 1  71 PRO CD   C   92.132   5.086  -1.303 1.00 . A A .  71 PRO CD   1 1 
       25 43314 1 1  71 PRO CG   C   91.599   3.654  -1.221 1.00 . A A .  71 PRO CG   1 1 
       25 43315 1 1  71 PRO HA   H   91.149   4.472   1.537 1.00 . A A .  71 PRO HA   1 1 
       25 43316 1 1  71 PRO HB2  H   92.980   2.640   0.041 1.00 . A A .  71 PRO HB2  1 1 
       25 43317 1 1  71 PRO HB3  H   91.274   2.421   0.474 1.00 . A A .  71 PRO HB3  1 1 
       25 43318 1 1  71 PRO HD2  H   93.066   5.110  -1.848 1.00 . A A .  71 PRO HD2  1 1 
       25 43319 1 1  71 PRO HD3  H   91.405   5.735  -1.767 1.00 . A A .  71 PRO HD3  1 1 
       25 43320 1 1  71 PRO HG2  H   92.028   3.051  -2.010 1.00 . A A .  71 PRO HG2  1 1 
       25 43321 1 1  71 PRO HG3  H   90.523   3.663  -1.301 1.00 . A A .  71 PRO HG3  1 1 
       25 43322 1 1  71 PRO N    N   92.340   5.474   0.101 1.00 . A A .  71 PRO N    1 1 
       25 43323 1 1  71 PRO O    O   92.963   3.773   3.206 1.00 . A A .  71 PRO O    1 1 
       25 43324 1 1  72 LYS C    C   95.783   5.474   3.447 1.00 . A A .  72 LYS C    1 1 
       25 43325 1 1  72 LYS CA   C   95.595   4.266   2.532 1.00 . A A .  72 LYS CA   1 1 
       25 43326 1 1  72 LYS CB   C   96.860   4.060   1.693 1.00 . A A .  72 LYS CB   1 1 
       25 43327 1 1  72 LYS CD   C   98.110   2.366   3.086 1.00 . A A .  72 LYS CD   1 1 
       25 43328 1 1  72 LYS CE   C   98.251   1.415   1.890 1.00 . A A .  72 LYS CE   1 1 
       25 43329 1 1  72 LYS CG   C   98.075   3.825   2.606 1.00 . A A .  72 LYS CG   1 1 
       25 43330 1 1  72 LYS H    H   94.588   4.718   0.721 1.00 . A A .  72 LYS H    1 1 
       25 43331 1 1  72 LYS HA   H   95.441   3.391   3.142 1.00 . A A .  72 LYS HA   1 1 
       25 43332 1 1  72 LYS HB2  H   96.724   3.210   1.044 1.00 . A A .  72 LYS HB2  1 1 
       25 43333 1 1  72 LYS HB3  H   97.035   4.940   1.092 1.00 . A A .  72 LYS HB3  1 1 
       25 43334 1 1  72 LYS HD2  H   98.953   2.231   3.749 1.00 . A A .  72 LYS HD2  1 1 
       25 43335 1 1  72 LYS HD3  H   97.199   2.139   3.619 1.00 . A A .  72 LYS HD3  1 1 
       25 43336 1 1  72 LYS HE2  H   97.276   1.047   1.604 1.00 . A A .  72 LYS HE2  1 1 
       25 43337 1 1  72 LYS HE3  H   98.696   1.939   1.056 1.00 . A A .  72 LYS HE3  1 1 
       25 43338 1 1  72 LYS HG2  H   98.980   4.041   2.055 1.00 . A A .  72 LYS HG2  1 1 
       25 43339 1 1  72 LYS HG3  H   98.018   4.480   3.462 1.00 . A A .  72 LYS HG3  1 1 
       25 43340 1 1  72 LYS HZ1  H   98.532  -0.501   2.655 1.00 . A A .  72 LYS HZ1  1 1 
       25 43341 1 1  72 LYS HZ2  H   99.803   0.573   2.995 1.00 . A A .  72 LYS HZ2  1 1 
       25 43342 1 1  72 LYS HZ3  H   99.630  -0.078   1.435 1.00 . A A .  72 LYS HZ3  1 1 
       25 43343 1 1  72 LYS N    N   94.446   4.427   1.646 1.00 . A A .  72 LYS N    1 1 
       25 43344 1 1  72 LYS NZ   N   99.119   0.266   2.273 1.00 . A A .  72 LYS NZ   1 1 
       25 43345 1 1  72 LYS O    O   95.980   5.319   4.652 1.00 . A A .  72 LYS O    1 1 
       25 43346 1 1  73 LYS C    C   94.876   7.991   4.757 1.00 . A A .  73 LYS C    1 1 
       25 43347 1 1  73 LYS CA   C   95.943   7.877   3.672 1.00 . A A .  73 LYS CA   1 1 
       25 43348 1 1  73 LYS CB   C   95.915   9.122   2.770 1.00 . A A .  73 LYS CB   1 1 
       25 43349 1 1  73 LYS CD   C   95.824  11.172   4.235 1.00 . A A .  73 LYS CD   1 1 
       25 43350 1 1  73 LYS CE   C   95.191  12.236   3.334 1.00 . A A .  73 LYS CE   1 1 
       25 43351 1 1  73 LYS CG   C   96.737  10.263   3.398 1.00 . A A .  73 LYS CG   1 1 
       25 43352 1 1  73 LYS H    H   95.605   6.745   1.909 1.00 . A A .  73 LYS H    1 1 
       25 43353 1 1  73 LYS HA   H   96.909   7.812   4.146 1.00 . A A .  73 LYS HA   1 1 
       25 43354 1 1  73 LYS HB2  H   96.333   8.870   1.806 1.00 . A A .  73 LYS HB2  1 1 
       25 43355 1 1  73 LYS HB3  H   94.894   9.448   2.642 1.00 . A A .  73 LYS HB3  1 1 
       25 43356 1 1  73 LYS HD2  H   95.047  10.580   4.694 1.00 . A A .  73 LYS HD2  1 1 
       25 43357 1 1  73 LYS HD3  H   96.408  11.656   5.003 1.00 . A A .  73 LYS HD3  1 1 
       25 43358 1 1  73 LYS HE2  H   94.866  11.781   2.411 1.00 . A A .  73 LYS HE2  1 1 
       25 43359 1 1  73 LYS HE3  H   94.342  12.674   3.838 1.00 . A A .  73 LYS HE3  1 1 
       25 43360 1 1  73 LYS HG2  H   97.511   9.853   4.030 1.00 . A A .  73 LYS HG2  1 1 
       25 43361 1 1  73 LYS HG3  H   97.196  10.847   2.612 1.00 . A A .  73 LYS HG3  1 1 
       25 43362 1 1  73 LYS HZ1  H   96.346  13.879   3.887 1.00 . A A .  73 LYS HZ1  1 1 
       25 43363 1 1  73 LYS HZ2  H   95.847  13.897   2.262 1.00 . A A .  73 LYS HZ2  1 1 
       25 43364 1 1  73 LYS HZ3  H   97.094  12.856   2.759 1.00 . A A .  73 LYS HZ3  1 1 
       25 43365 1 1  73 LYS N    N   95.747   6.671   2.876 1.00 . A A .  73 LYS N    1 1 
       25 43366 1 1  73 LYS NZ   N   96.195  13.297   3.039 1.00 . A A .  73 LYS NZ   1 1 
       25 43367 1 1  73 LYS O    O   95.125   8.549   5.826 1.00 . A A .  73 LYS O    1 1 
       25 43368 1 1  74 TYR C    C   92.945   6.662   6.676 1.00 . A A .  74 TYR C    1 1 
       25 43369 1 1  74 TYR CA   C   92.604   7.515   5.456 1.00 . A A .  74 TYR CA   1 1 
       25 43370 1 1  74 TYR CB   C   91.297   7.025   4.819 1.00 . A A .  74 TYR CB   1 1 
       25 43371 1 1  74 TYR CD1  C   90.025   9.161   5.253 1.00 . A A .  74 TYR CD1  1 1 
       25 43372 1 1  74 TYR CD2  C   89.142   7.082   6.135 1.00 . A A .  74 TYR CD2  1 1 
       25 43373 1 1  74 TYR CE1  C   88.943   9.856   5.806 1.00 . A A .  74 TYR CE1  1 1 
       25 43374 1 1  74 TYR CE2  C   88.060   7.777   6.688 1.00 . A A .  74 TYR CE2  1 1 
       25 43375 1 1  74 TYR CG   C   90.125   7.774   5.417 1.00 . A A .  74 TYR CG   1 1 
       25 43376 1 1  74 TYR CZ   C   87.961   9.165   6.525 1.00 . A A .  74 TYR CZ   1 1 
       25 43377 1 1  74 TYR H    H   93.542   7.023   3.618 1.00 . A A .  74 TYR H    1 1 
       25 43378 1 1  74 TYR HA   H   92.479   8.537   5.775 1.00 . A A .  74 TYR HA   1 1 
       25 43379 1 1  74 TYR HB2  H   91.330   7.203   3.754 1.00 . A A .  74 TYR HB2  1 1 
       25 43380 1 1  74 TYR HB3  H   91.179   5.967   5.001 1.00 . A A .  74 TYR HB3  1 1 
       25 43381 1 1  74 TYR HD1  H   90.782   9.695   4.697 1.00 . A A .  74 TYR HD1  1 1 
       25 43382 1 1  74 TYR HD2  H   89.216   6.012   6.262 1.00 . A A .  74 TYR HD2  1 1 
       25 43383 1 1  74 TYR HE1  H   88.866  10.926   5.679 1.00 . A A .  74 TYR HE1  1 1 
       25 43384 1 1  74 TYR HE2  H   87.302   7.244   7.243 1.00 . A A .  74 TYR HE2  1 1 
       25 43385 1 1  74 TYR HH   H   87.067   9.969   8.007 1.00 . A A .  74 TYR HH   1 1 
       25 43386 1 1  74 TYR N    N   93.689   7.459   4.483 1.00 . A A .  74 TYR N    1 1 
       25 43387 1 1  74 TYR O    O   92.971   7.157   7.803 1.00 . A A .  74 TYR O    1 1 
       25 43388 1 1  74 TYR OH   O   86.895   9.850   7.070 1.00 . A A .  74 TYR OH   1 1 
       25 43389 1 1  75 ILE C    C   94.865   3.735   7.193 1.00 . A A .  75 ILE C    1 1 
       25 43390 1 1  75 ILE CA   C   93.563   4.463   7.524 1.00 . A A .  75 ILE CA   1 1 
       25 43391 1 1  75 ILE CB   C   92.439   3.442   7.734 1.00 . A A .  75 ILE CB   1 1 
       25 43392 1 1  75 ILE CD1  C   89.944   3.226   7.713 1.00 . A A .  75 ILE CD1  1 1 
       25 43393 1 1  75 ILE CG1  C   91.114   4.180   7.964 1.00 . A A .  75 ILE CG1  1 1 
       25 43394 1 1  75 ILE CG2  C   92.756   2.576   8.959 1.00 . A A .  75 ILE CG2  1 1 
       25 43395 1 1  75 ILE H    H   93.180   5.044   5.519 1.00 . A A .  75 ILE H    1 1 
       25 43396 1 1  75 ILE HA   H   93.697   5.025   8.436 1.00 . A A .  75 ILE HA   1 1 
       25 43397 1 1  75 ILE HB   H   92.358   2.812   6.860 1.00 . A A .  75 ILE HB   1 1 
       25 43398 1 1  75 ILE HD11 H   89.896   2.982   6.662 1.00 . A A .  75 ILE HD11 1 1 
       25 43399 1 1  75 ILE HD12 H   89.021   3.701   8.014 1.00 . A A .  75 ILE HD12 1 1 
       25 43400 1 1  75 ILE HD13 H   90.087   2.322   8.286 1.00 . A A .  75 ILE HD13 1 1 
       25 43401 1 1  75 ILE HG12 H   91.074   4.540   8.981 1.00 . A A .  75 ILE HG12 1 1 
       25 43402 1 1  75 ILE HG13 H   91.043   5.015   7.285 1.00 . A A .  75 ILE HG13 1 1 
       25 43403 1 1  75 ILE HG21 H   93.105   3.204   9.765 1.00 . A A .  75 ILE HG21 1 1 
       25 43404 1 1  75 ILE HG22 H   93.523   1.858   8.705 1.00 . A A .  75 ILE HG22 1 1 
       25 43405 1 1  75 ILE HG23 H   91.864   2.052   9.271 1.00 . A A .  75 ILE HG23 1 1 
       25 43406 1 1  75 ILE N    N   93.213   5.379   6.440 1.00 . A A .  75 ILE N    1 1 
       25 43407 1 1  75 ILE O    O   94.861   2.539   6.901 1.00 . A A .  75 ILE O    1 1 
       25 43408 1 1  76 PRO C    C   97.488   2.472   7.544 1.00 . A A .  76 PRO C    1 1 
       25 43409 1 1  76 PRO CA   C   97.306   3.853   6.921 1.00 . A A .  76 PRO CA   1 1 
       25 43410 1 1  76 PRO CB   C   98.280   4.866   7.525 1.00 . A A .  76 PRO CB   1 1 
       25 43411 1 1  76 PRO CD   C   96.066   5.866   7.570 1.00 . A A .  76 PRO CD   1 1 
       25 43412 1 1  76 PRO CG   C   97.564   6.177   7.465 1.00 . A A .  76 PRO CG   1 1 
       25 43413 1 1  76 PRO HA   H   97.453   3.803   5.855 1.00 . A A .  76 PRO HA   1 1 
       25 43414 1 1  76 PRO HB2  H   98.506   4.604   8.551 1.00 . A A .  76 PRO HB2  1 1 
       25 43415 1 1  76 PRO HB3  H   99.186   4.912   6.939 1.00 . A A .  76 PRO HB3  1 1 
       25 43416 1 1  76 PRO HD2  H   95.715   6.044   8.577 1.00 . A A .  76 PRO HD2  1 1 
       25 43417 1 1  76 PRO HD3  H   95.506   6.456   6.862 1.00 . A A .  76 PRO HD3  1 1 
       25 43418 1 1  76 PRO HG2  H   97.874   6.805   8.290 1.00 . A A .  76 PRO HG2  1 1 
       25 43419 1 1  76 PRO HG3  H   97.768   6.669   6.526 1.00 . A A .  76 PRO HG3  1 1 
       25 43420 1 1  76 PRO N    N   95.970   4.436   7.230 1.00 . A A .  76 PRO N    1 1 
       25 43421 1 1  76 PRO O    O   97.277   2.289   8.742 1.00 . A A .  76 PRO O    1 1 
       25 43422 1 1  77 GLY C    C   97.126  -0.823   6.498 1.00 . A A .  77 GLY C    1 1 
       25 43423 1 1  77 GLY CA   C   98.086   0.137   7.190 1.00 . A A .  77 GLY CA   1 1 
       25 43424 1 1  77 GLY H    H   98.030   1.712   5.773 1.00 . A A .  77 GLY H    1 1 
       25 43425 1 1  77 GLY HA2  H   99.103  -0.160   6.977 1.00 . A A .  77 GLY HA2  1 1 
       25 43426 1 1  77 GLY HA3  H   97.920   0.093   8.257 1.00 . A A .  77 GLY HA3  1 1 
       25 43427 1 1  77 GLY N    N   97.879   1.504   6.719 1.00 . A A .  77 GLY N    1 1 
       25 43428 1 1  77 GLY O    O   97.447  -1.992   6.287 1.00 . A A .  77 GLY O    1 1 
       25 43429 1 1  78 THR C    C   95.537  -1.765   4.207 1.00 . A A .  78 THR C    1 1 
       25 43430 1 1  78 THR CA   C   94.949  -1.138   5.466 1.00 . A A .  78 THR CA   1 1 
       25 43431 1 1  78 THR CB   C   93.743  -0.278   5.093 1.00 . A A .  78 THR CB   1 1 
       25 43432 1 1  78 THR CG2  C   94.163   0.747   4.044 1.00 . A A .  78 THR CG2  1 1 
       25 43433 1 1  78 THR H    H   95.751   0.622   6.332 1.00 . A A .  78 THR H    1 1 
       25 43434 1 1  78 THR HA   H   94.626  -1.919   6.131 1.00 . A A .  78 THR HA   1 1 
       25 43435 1 1  78 THR HB   H   93.380   0.236   5.969 1.00 . A A .  78 THR HB   1 1 
       25 43436 1 1  78 THR HG1  H   92.881  -2.006   4.862 1.00 . A A .  78 THR HG1  1 1 
       25 43437 1 1  78 THR HG21 H   93.403   1.508   3.961 1.00 . A A .  78 THR HG21 1 1 
       25 43438 1 1  78 THR HG22 H   94.287   0.254   3.090 1.00 . A A .  78 THR HG22 1 1 
       25 43439 1 1  78 THR HG23 H   95.098   1.201   4.339 1.00 . A A .  78 THR HG23 1 1 
       25 43440 1 1  78 THR N    N   95.950  -0.318   6.140 1.00 . A A .  78 THR N    1 1 
       25 43441 1 1  78 THR O    O   96.273  -1.112   3.466 1.00 . A A .  78 THR O    1 1 
       25 43442 1 1  78 THR OG1  O   92.715  -1.107   4.567 1.00 . A A .  78 THR OG1  1 1 
       25 43443 1 1  79 LYS C    C   94.860  -3.452   1.566 1.00 . A A .  79 LYS C    1 1 
       25 43444 1 1  79 LYS CA   C   95.732  -3.727   2.790 1.00 . A A .  79 LYS CA   1 1 
       25 43445 1 1  79 LYS CB   C   95.791  -5.235   3.053 1.00 . A A .  79 LYS CB   1 1 
       25 43446 1 1  79 LYS CD   C   97.453  -6.979   2.314 1.00 . A A .  79 LYS CD   1 1 
       25 43447 1 1  79 LYS CE   C   96.747  -8.125   3.042 1.00 . A A .  79 LYS CE   1 1 
       25 43448 1 1  79 LYS CG   C   96.418  -5.951   1.841 1.00 . A A .  79 LYS CG   1 1 
       25 43449 1 1  79 LYS H    H   94.626  -3.511   4.596 1.00 . A A .  79 LYS H    1 1 
       25 43450 1 1  79 LYS HA   H   96.732  -3.372   2.591 1.00 . A A .  79 LYS HA   1 1 
       25 43451 1 1  79 LYS HB2  H   96.387  -5.419   3.935 1.00 . A A .  79 LYS HB2  1 1 
       25 43452 1 1  79 LYS HB3  H   94.791  -5.610   3.212 1.00 . A A .  79 LYS HB3  1 1 
       25 43453 1 1  79 LYS HD2  H   97.984  -7.370   1.458 1.00 . A A .  79 LYS HD2  1 1 
       25 43454 1 1  79 LYS HD3  H   98.153  -6.506   2.985 1.00 . A A .  79 LYS HD3  1 1 
       25 43455 1 1  79 LYS HE2  H   95.996  -7.723   3.706 1.00 . A A .  79 LYS HE2  1 1 
       25 43456 1 1  79 LYS HE3  H   96.276  -8.775   2.319 1.00 . A A .  79 LYS HE3  1 1 
       25 43457 1 1  79 LYS HG2  H   95.643  -6.456   1.283 1.00 . A A .  79 LYS HG2  1 1 
       25 43458 1 1  79 LYS HG3  H   96.903  -5.227   1.203 1.00 . A A .  79 LYS HG3  1 1 
       25 43459 1 1  79 LYS HZ1  H   98.681  -8.812   3.391 1.00 . A A .  79 LYS HZ1  1 1 
       25 43460 1 1  79 LYS HZ2  H   97.464  -9.904   3.853 1.00 . A A .  79 LYS HZ2  1 1 
       25 43461 1 1  79 LYS HZ3  H   97.783  -8.530   4.802 1.00 . A A .  79 LYS HZ3  1 1 
       25 43462 1 1  79 LYS N    N   95.215  -3.034   3.969 1.00 . A A .  79 LYS N    1 1 
       25 43463 1 1  79 LYS NZ   N   97.744  -8.901   3.832 1.00 . A A .  79 LYS NZ   1 1 
       25 43464 1 1  79 LYS O    O   93.897  -4.170   1.304 1.00 . A A .  79 LYS O    1 1 
       25 43465 1 1  80 MET C    C   95.138  -0.877  -1.096 1.00 . A A .  80 MET C    1 1 
       25 43466 1 1  80 MET CA   C   94.467  -2.049  -0.386 1.00 . A A .  80 MET CA   1 1 
       25 43467 1 1  80 MET CB   C   93.026  -1.672  -0.027 1.00 . A A .  80 MET CB   1 1 
       25 43468 1 1  80 MET CE   C   90.164   0.260  -2.157 1.00 . A A .  80 MET CE   1 1 
       25 43469 1 1  80 MET CG   C   92.292  -1.193  -1.285 1.00 . A A .  80 MET CG   1 1 
       25 43470 1 1  80 MET H    H   95.997  -1.879   1.073 1.00 . A A .  80 MET H    1 1 
       25 43471 1 1  80 MET HA   H   94.448  -2.897  -1.054 1.00 . A A .  80 MET HA   1 1 
       25 43472 1 1  80 MET HB2  H   92.518  -2.534   0.380 1.00 . A A .  80 MET HB2  1 1 
       25 43473 1 1  80 MET HB3  H   93.033  -0.879   0.707 1.00 . A A .  80 MET HB3  1 1 
       25 43474 1 1  80 MET HE1  H   90.846   1.087  -2.023 1.00 . A A .  80 MET HE1  1 1 
       25 43475 1 1  80 MET HE2  H   89.153   0.609  -2.030 1.00 . A A .  80 MET HE2  1 1 
       25 43476 1 1  80 MET HE3  H   90.279  -0.151  -3.151 1.00 . A A .  80 MET HE3  1 1 
       25 43477 1 1  80 MET HG2  H   92.691  -0.237  -1.591 1.00 . A A .  80 MET HG2  1 1 
       25 43478 1 1  80 MET HG3  H   92.433  -1.912  -2.077 1.00 . A A .  80 MET HG3  1 1 
       25 43479 1 1  80 MET N    N   95.213  -2.411   0.816 1.00 . A A .  80 MET N    1 1 
       25 43480 1 1  80 MET O    O   94.967   0.278  -0.704 1.00 . A A .  80 MET O    1 1 
       25 43481 1 1  80 MET SD   S   90.523  -1.021  -0.931 1.00 . A A .  80 MET SD   1 1 
       25 43482 1 1  81 ILE C    C   96.424  -0.380  -4.403 1.00 . A A .  81 ILE C    1 1 
       25 43483 1 1  81 ILE CA   C   96.594  -0.147  -2.905 1.00 . A A .  81 ILE CA   1 1 
       25 43484 1 1  81 ILE CB   C   98.085  -0.147  -2.552 1.00 . A A .  81 ILE CB   1 1 
       25 43485 1 1  81 ILE CD1  C   98.230  -1.177  -0.258 1.00 . A A .  81 ILE CD1  1 1 
       25 43486 1 1  81 ILE CG1  C   98.264   0.136  -1.051 1.00 . A A .  81 ILE CG1  1 1 
       25 43487 1 1  81 ILE CG2  C   98.795   0.940  -3.365 1.00 . A A .  81 ILE CG2  1 1 
       25 43488 1 1  81 ILE H    H   95.998  -2.118  -2.407 1.00 . A A .  81 ILE H    1 1 
       25 43489 1 1  81 ILE HA   H   96.178   0.818  -2.653 1.00 . A A .  81 ILE HA   1 1 
       25 43490 1 1  81 ILE HB   H   98.512  -1.110  -2.796 1.00 . A A .  81 ILE HB   1 1 
       25 43491 1 1  81 ILE HD11 H   97.643  -1.911  -0.790 1.00 . A A .  81 ILE HD11 1 1 
       25 43492 1 1  81 ILE HD12 H   97.790  -1.001   0.712 1.00 . A A .  81 ILE HD12 1 1 
       25 43493 1 1  81 ILE HD13 H   99.237  -1.546  -0.132 1.00 . A A .  81 ILE HD13 1 1 
       25 43494 1 1  81 ILE HG12 H   99.213   0.626  -0.887 1.00 . A A .  81 ILE HG12 1 1 
       25 43495 1 1  81 ILE HG13 H   97.466   0.780  -0.708 1.00 . A A .  81 ILE HG13 1 1 
       25 43496 1 1  81 ILE HG21 H   98.898   0.615  -4.390 1.00 . A A .  81 ILE HG21 1 1 
       25 43497 1 1  81 ILE HG22 H   99.774   1.121  -2.946 1.00 . A A .  81 ILE HG22 1 1 
       25 43498 1 1  81 ILE HG23 H   98.215   1.851  -3.333 1.00 . A A .  81 ILE HG23 1 1 
       25 43499 1 1  81 ILE N    N   95.900  -1.181  -2.143 1.00 . A A .  81 ILE N    1 1 
       25 43500 1 1  81 ILE O    O   97.288  -0.970  -5.052 1.00 . A A .  81 ILE O    1 1 
       25 43501 1 1  82 PHE C    C   95.015   1.286  -7.068 1.00 . A A .  82 PHE C    1 1 
       25 43502 1 1  82 PHE CA   C   95.016  -0.071  -6.370 1.00 . A A .  82 PHE CA   1 1 
       25 43503 1 1  82 PHE CB   C   93.653  -0.744  -6.550 1.00 . A A .  82 PHE CB   1 1 
       25 43504 1 1  82 PHE CD1  C   93.892  -1.776  -8.839 1.00 . A A .  82 PHE CD1  1 1 
       25 43505 1 1  82 PHE CD2  C   92.388   0.106  -8.560 1.00 . A A .  82 PHE CD2  1 1 
       25 43506 1 1  82 PHE CE1  C   93.566  -1.834 -10.199 1.00 . A A .  82 PHE CE1  1 1 
       25 43507 1 1  82 PHE CE2  C   92.062   0.047  -9.920 1.00 . A A .  82 PHE CE2  1 1 
       25 43508 1 1  82 PHE CG   C   93.304  -0.806  -8.020 1.00 . A A .  82 PHE CG   1 1 
       25 43509 1 1  82 PHE CZ   C   92.650  -0.923 -10.740 1.00 . A A .  82 PHE CZ   1 1 
       25 43510 1 1  82 PHE H    H   94.651   0.548  -4.375 1.00 . A A .  82 PHE H    1 1 
       25 43511 1 1  82 PHE HA   H   95.775  -0.696  -6.817 1.00 . A A .  82 PHE HA   1 1 
       25 43512 1 1  82 PHE HB2  H   93.691  -1.746  -6.148 1.00 . A A .  82 PHE HB2  1 1 
       25 43513 1 1  82 PHE HB3  H   92.900  -0.174  -6.026 1.00 . A A .  82 PHE HB3  1 1 
       25 43514 1 1  82 PHE HD1  H   94.598  -2.479  -8.423 1.00 . A A .  82 PHE HD1  1 1 
       25 43515 1 1  82 PHE HD2  H   91.934   0.855  -7.928 1.00 . A A .  82 PHE HD2  1 1 
       25 43516 1 1  82 PHE HE1  H   94.019  -2.583 -10.833 1.00 . A A .  82 PHE HE1  1 1 
       25 43517 1 1  82 PHE HE2  H   91.355   0.750 -10.337 1.00 . A A .  82 PHE HE2  1 1 
       25 43518 1 1  82 PHE HZ   H   92.398  -0.969 -11.790 1.00 . A A .  82 PHE HZ   1 1 
       25 43519 1 1  82 PHE N    N   95.302   0.088  -4.944 1.00 . A A .  82 PHE N    1 1 
       25 43520 1 1  82 PHE O    O   95.931   1.606  -7.825 1.00 . A A .  82 PHE O    1 1 
       25 43521 1 1  83 ALA C    C   92.650   4.139  -6.867 1.00 . A A .  83 ALA C    1 1 
       25 43522 1 1  83 ALA CA   C   93.866   3.400  -7.415 1.00 . A A .  83 ALA CA   1 1 
       25 43523 1 1  83 ALA CB   C   93.746   3.268  -8.935 1.00 . A A .  83 ALA CB   1 1 
       25 43524 1 1  83 ALA H    H   93.279   1.769  -6.195 1.00 . A A .  83 ALA H    1 1 
       25 43525 1 1  83 ALA HA   H   94.755   3.968  -7.184 1.00 . A A .  83 ALA HA   1 1 
       25 43526 1 1  83 ALA HB1  H   93.506   4.231  -9.361 1.00 . A A .  83 ALA HB1  1 1 
       25 43527 1 1  83 ALA HB2  H   92.963   2.564  -9.175 1.00 . A A .  83 ALA HB2  1 1 
       25 43528 1 1  83 ALA HB3  H   94.683   2.919  -9.342 1.00 . A A .  83 ALA HB3  1 1 
       25 43529 1 1  83 ALA N    N   93.979   2.078  -6.807 1.00 . A A .  83 ALA N    1 1 
       25 43530 1 1  83 ALA O    O   91.511   3.714  -7.066 1.00 . A A .  83 ALA O    1 1 
       25 43531 1 1  84 GLY C    C   90.964   6.679  -6.683 1.00 . A A .  84 GLY C    1 1 
       25 43532 1 1  84 GLY CA   C   91.817   6.034  -5.595 1.00 . A A .  84 GLY CA   1 1 
       25 43533 1 1  84 GLY H    H   93.827   5.533  -6.044 1.00 . A A .  84 GLY H    1 1 
       25 43534 1 1  84 GLY HA2  H   91.194   5.392  -4.989 1.00 . A A .  84 GLY HA2  1 1 
       25 43535 1 1  84 GLY HA3  H   92.237   6.809  -4.972 1.00 . A A .  84 GLY HA3  1 1 
       25 43536 1 1  84 GLY N    N   92.898   5.244  -6.173 1.00 . A A .  84 GLY N    1 1 
       25 43537 1 1  84 GLY O    O   91.293   6.610  -7.867 1.00 . A A .  84 GLY O    1 1 
       25 43538 1 1  85 ILE C    C   89.469   9.368  -7.537 1.00 . A A .  85 ILE C    1 1 
       25 43539 1 1  85 ILE CA   C   88.966   7.962  -7.211 1.00 . A A .  85 ILE CA   1 1 
       25 43540 1 1  85 ILE CB   C   87.561   8.036  -6.608 1.00 . A A .  85 ILE CB   1 1 
       25 43541 1 1  85 ILE CD1  C   86.279   6.230  -7.819 1.00 . A A .  85 ILE CD1  1 1 
       25 43542 1 1  85 ILE CG1  C   86.965   6.620  -6.505 1.00 . A A .  85 ILE CG1  1 1 
       25 43543 1 1  85 ILE CG2  C   86.662   8.914  -7.485 1.00 . A A .  85 ILE CG2  1 1 
       25 43544 1 1  85 ILE H    H   89.658   7.324  -5.309 1.00 . A A .  85 ILE H    1 1 
       25 43545 1 1  85 ILE HA   H   88.927   7.385  -8.122 1.00 . A A .  85 ILE HA   1 1 
       25 43546 1 1  85 ILE HB   H   87.627   8.470  -5.622 1.00 . A A .  85 ILE HB   1 1 
       25 43547 1 1  85 ILE HD11 H   86.197   5.153  -7.875 1.00 . A A .  85 ILE HD11 1 1 
       25 43548 1 1  85 ILE HD12 H   86.859   6.589  -8.654 1.00 . A A .  85 ILE HD12 1 1 
       25 43549 1 1  85 ILE HD13 H   85.292   6.667  -7.852 1.00 . A A .  85 ILE HD13 1 1 
       25 43550 1 1  85 ILE HG12 H   87.752   5.913  -6.288 1.00 . A A .  85 ILE HG12 1 1 
       25 43551 1 1  85 ILE HG13 H   86.238   6.597  -5.710 1.00 . A A .  85 ILE HG13 1 1 
       25 43552 1 1  85 ILE HG21 H   86.899   9.954  -7.315 1.00 . A A .  85 ILE HG21 1 1 
       25 43553 1 1  85 ILE HG22 H   85.628   8.734  -7.232 1.00 . A A .  85 ILE HG22 1 1 
       25 43554 1 1  85 ILE HG23 H   86.824   8.671  -8.524 1.00 . A A .  85 ILE HG23 1 1 
       25 43555 1 1  85 ILE N    N   89.867   7.305  -6.268 1.00 . A A .  85 ILE N    1 1 
       25 43556 1 1  85 ILE O    O   90.284   9.929  -6.805 1.00 . A A .  85 ILE O    1 1 
       25 43557 1 1  86 LYS C    C   88.366  12.320  -8.687 1.00 . A A .  86 LYS C    1 1 
       25 43558 1 1  86 LYS CA   C   89.404  11.262  -9.068 1.00 . A A .  86 LYS CA   1 1 
       25 43559 1 1  86 LYS CB   C   89.622  11.275 -10.584 1.00 . A A .  86 LYS CB   1 1 
       25 43560 1 1  86 LYS CD   C   90.370  12.678 -12.522 1.00 . A A .  86 LYS CD   1 1 
       25 43561 1 1  86 LYS CE   C   89.952  13.975 -13.221 1.00 . A A .  86 LYS CE   1 1 
       25 43562 1 1  86 LYS CG   C   89.907  12.703 -11.058 1.00 . A A .  86 LYS CG   1 1 
       25 43563 1 1  86 LYS H    H   88.348   9.429  -9.196 1.00 . A A .  86 LYS H    1 1 
       25 43564 1 1  86 LYS HA   H   90.340  11.505  -8.585 1.00 . A A .  86 LYS HA   1 1 
       25 43565 1 1  86 LYS HB2  H   90.461  10.640 -10.830 1.00 . A A .  86 LYS HB2  1 1 
       25 43566 1 1  86 LYS HB3  H   88.736  10.905 -11.077 1.00 . A A .  86 LYS HB3  1 1 
       25 43567 1 1  86 LYS HD2  H   91.446  12.582 -12.557 1.00 . A A .  86 LYS HD2  1 1 
       25 43568 1 1  86 LYS HD3  H   89.919  11.838 -13.030 1.00 . A A .  86 LYS HD3  1 1 
       25 43569 1 1  86 LYS HE2  H   88.886  14.111 -13.121 1.00 . A A .  86 LYS HE2  1 1 
       25 43570 1 1  86 LYS HE3  H   90.467  14.810 -12.771 1.00 . A A .  86 LYS HE3  1 1 
       25 43571 1 1  86 LYS HG2  H   89.007  13.294 -10.972 1.00 . A A .  86 LYS HG2  1 1 
       25 43572 1 1  86 LYS HG3  H   90.683  13.137 -10.444 1.00 . A A .  86 LYS HG3  1 1 
       25 43573 1 1  86 LYS HZ1  H   90.302  12.900 -14.971 1.00 . A A .  86 LYS HZ1  1 1 
       25 43574 1 1  86 LYS HZ2  H   91.255  14.299 -14.814 1.00 . A A .  86 LYS HZ2  1 1 
       25 43575 1 1  86 LYS HZ3  H   89.611  14.428 -15.226 1.00 . A A .  86 LYS HZ3  1 1 
       25 43576 1 1  86 LYS N    N   88.987   9.926  -8.646 1.00 . A A .  86 LYS N    1 1 
       25 43577 1 1  86 LYS NZ   N   90.307  13.894 -14.667 1.00 . A A .  86 LYS NZ   1 1 
       25 43578 1 1  86 LYS O    O   88.609  13.147  -7.807 1.00 . A A .  86 LYS O    1 1 
       25 43579 1 1  87 LYS C    C   85.279  12.838  -7.932 1.00 . A A .  87 LYS C    1 1 
       25 43580 1 1  87 LYS CA   C   86.167  13.283  -9.091 1.00 . A A .  87 LYS CA   1 1 
       25 43581 1 1  87 LYS CB   C   85.307  13.490 -10.344 1.00 . A A .  87 LYS CB   1 1 
       25 43582 1 1  87 LYS CD   C   85.404  15.036 -12.334 1.00 . A A .  87 LYS CD   1 1 
       25 43583 1 1  87 LYS CE   C   84.263  14.342 -13.088 1.00 . A A .  87 LYS CE   1 1 
       25 43584 1 1  87 LYS CG   C   86.182  14.011 -11.497 1.00 . A A .  87 LYS CG   1 1 
       25 43585 1 1  87 LYS H    H   87.080  11.629 -10.063 1.00 . A A .  87 LYS H    1 1 
       25 43586 1 1  87 LYS HA   H   86.628  14.223  -8.831 1.00 . A A .  87 LYS HA   1 1 
       25 43587 1 1  87 LYS HB2  H   84.857  12.549 -10.627 1.00 . A A .  87 LYS HB2  1 1 
       25 43588 1 1  87 LYS HB3  H   84.529  14.207 -10.126 1.00 . A A .  87 LYS HB3  1 1 
       25 43589 1 1  87 LYS HD2  H   84.997  15.797 -11.684 1.00 . A A .  87 LYS HD2  1 1 
       25 43590 1 1  87 LYS HD3  H   86.072  15.495 -13.046 1.00 . A A .  87 LYS HD3  1 1 
       25 43591 1 1  87 LYS HE2  H   83.914  13.491 -12.522 1.00 . A A .  87 LYS HE2  1 1 
       25 43592 1 1  87 LYS HE3  H   83.449  15.037 -13.227 1.00 . A A .  87 LYS HE3  1 1 
       25 43593 1 1  87 LYS HG2  H   87.066  14.483 -11.095 1.00 . A A .  87 LYS HG2  1 1 
       25 43594 1 1  87 LYS HG3  H   86.475  13.185 -12.128 1.00 . A A .  87 LYS HG3  1 1 
       25 43595 1 1  87 LYS HZ1  H   83.988  13.391 -14.921 1.00 . A A .  87 LYS HZ1  1 1 
       25 43596 1 1  87 LYS HZ2  H   85.558  13.237 -14.287 1.00 . A A .  87 LYS HZ2  1 1 
       25 43597 1 1  87 LYS HZ3  H   85.057  14.706 -14.977 1.00 . A A .  87 LYS HZ3  1 1 
       25 43598 1 1  87 LYS N    N   87.219  12.302  -9.363 1.00 . A A .  87 LYS N    1 1 
       25 43599 1 1  87 LYS NZ   N   84.754  13.884 -14.418 1.00 . A A .  87 LYS NZ   1 1 
       25 43600 1 1  87 LYS O    O   85.271  11.668  -7.550 1.00 . A A .  87 LYS O    1 1 
       25 43601 1 1  88 LYS C    C   82.478  12.616  -6.731 1.00 . A A .  88 LYS C    1 1 
       25 43602 1 1  88 LYS CA   C   83.641  13.483  -6.263 1.00 . A A .  88 LYS CA   1 1 
       25 43603 1 1  88 LYS CB   C   83.100  14.779  -5.652 1.00 . A A .  88 LYS CB   1 1 
       25 43604 1 1  88 LYS CD   C   81.467  15.626  -3.942 1.00 . A A .  88 LYS CD   1 1 
       25 43605 1 1  88 LYS CE   C   80.091  15.406  -4.579 1.00 . A A .  88 LYS CE   1 1 
       25 43606 1 1  88 LYS CG   C   82.404  14.471  -4.319 1.00 . A A .  88 LYS CG   1 1 
       25 43607 1 1  88 LYS H    H   84.578  14.702  -7.720 1.00 . A A .  88 LYS H    1 1 
       25 43608 1 1  88 LYS HA   H   84.193  12.946  -5.506 1.00 . A A .  88 LYS HA   1 1 
       25 43609 1 1  88 LYS HB2  H   83.920  15.464  -5.481 1.00 . A A .  88 LYS HB2  1 1 
       25 43610 1 1  88 LYS HB3  H   82.393  15.229  -6.331 1.00 . A A .  88 LYS HB3  1 1 
       25 43611 1 1  88 LYS HD2  H   81.362  15.666  -2.868 1.00 . A A .  88 LYS HD2  1 1 
       25 43612 1 1  88 LYS HD3  H   81.880  16.559  -4.298 1.00 . A A .  88 LYS HD3  1 1 
       25 43613 1 1  88 LYS HE2  H   80.214  15.081  -5.601 1.00 . A A .  88 LYS HE2  1 1 
       25 43614 1 1  88 LYS HE3  H   79.555  14.652  -4.023 1.00 . A A .  88 LYS HE3  1 1 
       25 43615 1 1  88 LYS HG2  H   81.834  13.557  -4.413 1.00 . A A .  88 LYS HG2  1 1 
       25 43616 1 1  88 LYS HG3  H   83.149  14.350  -3.547 1.00 . A A .  88 LYS HG3  1 1 
       25 43617 1 1  88 LYS HZ1  H   78.837  16.814  -5.463 1.00 . A A .  88 LYS HZ1  1 1 
       25 43618 1 1  88 LYS HZ2  H   79.973  17.477  -4.388 1.00 . A A .  88 LYS HZ2  1 1 
       25 43619 1 1  88 LYS HZ3  H   78.617  16.647  -3.789 1.00 . A A .  88 LYS HZ3  1 1 
       25 43620 1 1  88 LYS N    N   84.531  13.785  -7.375 1.00 . A A .  88 LYS N    1 1 
       25 43621 1 1  88 LYS NZ   N   79.322  16.683  -4.553 1.00 . A A .  88 LYS NZ   1 1 
       25 43622 1 1  88 LYS O    O   82.211  11.564  -6.156 1.00 . A A .  88 LYS O    1 1 
       25 43623 1 1  89 THR C    C   81.050  10.855  -8.529 1.00 . A A .  89 THR C    1 1 
       25 43624 1 1  89 THR CA   C   80.656  12.306  -8.304 1.00 . A A .  89 THR CA   1 1 
       25 43625 1 1  89 THR CB   C   80.170  12.909  -9.620 1.00 . A A .  89 THR CB   1 1 
       25 43626 1 1  89 THR CG2  C   79.630  14.319  -9.373 1.00 . A A .  89 THR CG2  1 1 
       25 43627 1 1  89 THR H    H   82.044  13.908  -8.202 1.00 . A A .  89 THR H    1 1 
       25 43628 1 1  89 THR HA   H   79.850  12.343  -7.586 1.00 . A A .  89 THR HA   1 1 
       25 43629 1 1  89 THR HB   H   79.382  12.289 -10.021 1.00 . A A .  89 THR HB   1 1 
       25 43630 1 1  89 THR HG1  H   81.392  13.885 -10.777 1.00 . A A .  89 THR HG1  1 1 
       25 43631 1 1  89 THR HG21 H   80.384  14.911  -8.879 1.00 . A A .  89 THR HG21 1 1 
       25 43632 1 1  89 THR HG22 H   78.750  14.262  -8.749 1.00 . A A .  89 THR HG22 1 1 
       25 43633 1 1  89 THR HG23 H   79.373  14.776 -10.317 1.00 . A A .  89 THR HG23 1 1 
       25 43634 1 1  89 THR N    N   81.788  13.063  -7.778 1.00 . A A .  89 THR N    1 1 
       25 43635 1 1  89 THR O    O   80.212   9.957  -8.453 1.00 . A A .  89 THR O    1 1 
       25 43636 1 1  89 THR OG1  O   81.249  12.965 -10.542 1.00 . A A .  89 THR OG1  1 1 
       25 43637 1 1  90 GLU C    C   82.723   8.505  -7.699 1.00 . A A .  90 GLU C    1 1 
       25 43638 1 1  90 GLU CA   C   82.810   9.272  -9.010 1.00 . A A .  90 GLU CA   1 1 
       25 43639 1 1  90 GLU CB   C   84.255   9.291  -9.514 1.00 . A A .  90 GLU CB   1 1 
       25 43640 1 1  90 GLU CD   C   85.702  10.033 -11.415 1.00 . A A .  90 GLU CD   1 1 
       25 43641 1 1  90 GLU CG   C   84.282   9.666 -10.996 1.00 . A A .  90 GLU CG   1 1 
       25 43642 1 1  90 GLU H    H   82.957  11.376  -8.833 1.00 . A A .  90 GLU H    1 1 
       25 43643 1 1  90 GLU HA   H   82.184   8.786  -9.745 1.00 . A A .  90 GLU HA   1 1 
       25 43644 1 1  90 GLU HB2  H   84.821  10.017  -8.952 1.00 . A A .  90 GLU HB2  1 1 
       25 43645 1 1  90 GLU HB3  H   84.694   8.314  -9.386 1.00 . A A .  90 GLU HB3  1 1 
       25 43646 1 1  90 GLU HG2  H   83.941   8.827 -11.585 1.00 . A A .  90 GLU HG2  1 1 
       25 43647 1 1  90 GLU HG3  H   83.632  10.511 -11.163 1.00 . A A .  90 GLU HG3  1 1 
       25 43648 1 1  90 GLU N    N   82.329  10.626  -8.795 1.00 . A A .  90 GLU N    1 1 
       25 43649 1 1  90 GLU O    O   82.409   7.317  -7.677 1.00 . A A .  90 GLU O    1 1 
       25 43650 1 1  90 GLU OE1  O   86.610   9.786 -10.638 1.00 . A A .  90 GLU OE1  1 1 
       25 43651 1 1  90 GLU OE2  O   85.861  10.554 -12.506 1.00 . A A .  90 GLU OE2  1 1 
       25 43652 1 1  91 ARG C    C   81.463   8.465  -4.845 1.00 . A A .  91 ARG C    1 1 
       25 43653 1 1  91 ARG CA   C   82.916   8.604  -5.279 1.00 . A A .  91 ARG CA   1 1 
       25 43654 1 1  91 ARG CB   C   83.660   9.468  -4.257 1.00 . A A .  91 ARG CB   1 1 
       25 43655 1 1  91 ARG CD   C   85.921  10.289  -3.549 1.00 . A A .  91 ARG CD   1 1 
       25 43656 1 1  91 ARG CG   C   85.117   9.636  -4.683 1.00 . A A .  91 ARG CG   1 1 
       25 43657 1 1  91 ARG CZ   C   86.997  12.430  -3.147 1.00 . A A .  91 ARG CZ   1 1 
       25 43658 1 1  91 ARG H    H   83.217  10.160  -6.685 1.00 . A A .  91 ARG H    1 1 
       25 43659 1 1  91 ARG HA   H   83.370   7.622  -5.313 1.00 . A A .  91 ARG HA   1 1 
       25 43660 1 1  91 ARG HB2  H   83.188  10.438  -4.196 1.00 . A A .  91 ARG HB2  1 1 
       25 43661 1 1  91 ARG HB3  H   83.624   8.990  -3.290 1.00 . A A .  91 ARG HB3  1 1 
       25 43662 1 1  91 ARG HD2  H   85.271  10.492  -2.711 1.00 . A A .  91 ARG HD2  1 1 
       25 43663 1 1  91 ARG HD3  H   86.708   9.618  -3.233 1.00 . A A .  91 ARG HD3  1 1 
       25 43664 1 1  91 ARG HE   H   86.544  11.734  -4.968 1.00 . A A .  91 ARG HE   1 1 
       25 43665 1 1  91 ARG HG2  H   85.534   8.667  -4.909 1.00 . A A .  91 ARG HG2  1 1 
       25 43666 1 1  91 ARG HG3  H   85.165  10.262  -5.561 1.00 . A A .  91 ARG HG3  1 1 
       25 43667 1 1  91 ARG HH11 H   86.573  11.328  -1.530 1.00 . A A .  91 ARG HH11 1 1 
       25 43668 1 1  91 ARG HH12 H   87.330  12.854  -1.219 1.00 . A A .  91 ARG HH12 1 1 
       25 43669 1 1  91 ARG HH21 H   87.536  13.736  -4.565 1.00 . A A .  91 ARG HH21 1 1 
       25 43670 1 1  91 ARG HH22 H   87.876  14.216  -2.936 1.00 . A A .  91 ARG HH22 1 1 
       25 43671 1 1  91 ARG N    N   82.986   9.210  -6.602 1.00 . A A .  91 ARG N    1 1 
       25 43672 1 1  91 ARG NE   N   86.510  11.542  -4.008 1.00 . A A .  91 ARG NE   1 1 
       25 43673 1 1  91 ARG NH1  N   86.964  12.185  -1.866 1.00 . A A .  91 ARG NH1  1 1 
       25 43674 1 1  91 ARG NH2  N   87.509  13.548  -3.583 1.00 . A A .  91 ARG NH2  1 1 
       25 43675 1 1  91 ARG O    O   81.036   7.399  -4.413 1.00 . A A .  91 ARG O    1 1 
       25 43676 1 1  92 GLU C    C   78.552   8.475  -5.367 1.00 . A A .  92 GLU C    1 1 
       25 43677 1 1  92 GLU CA   C   79.302   9.540  -4.576 1.00 . A A .  92 GLU CA   1 1 
       25 43678 1 1  92 GLU CB   C   78.670  10.911  -4.829 1.00 . A A .  92 GLU CB   1 1 
       25 43679 1 1  92 GLU CD   C   76.558  12.222  -4.546 1.00 . A A .  92 GLU CD   1 1 
       25 43680 1 1  92 GLU CG   C   77.354  11.017  -4.056 1.00 . A A .  92 GLU CG   1 1 
       25 43681 1 1  92 GLU H    H   81.103  10.380  -5.314 1.00 . A A .  92 GLU H    1 1 
       25 43682 1 1  92 GLU HA   H   79.232   9.310  -3.522 1.00 . A A .  92 GLU HA   1 1 
       25 43683 1 1  92 GLU HB2  H   79.348  11.685  -4.498 1.00 . A A .  92 GLU HB2  1 1 
       25 43684 1 1  92 GLU HB3  H   78.477  11.029  -5.885 1.00 . A A .  92 GLU HB3  1 1 
       25 43685 1 1  92 GLU HG2  H   76.775  10.119  -4.209 1.00 . A A .  92 GLU HG2  1 1 
       25 43686 1 1  92 GLU HG3  H   77.565  11.134  -3.003 1.00 . A A .  92 GLU HG3  1 1 
       25 43687 1 1  92 GLU N    N   80.708   9.555  -4.963 1.00 . A A .  92 GLU N    1 1 
       25 43688 1 1  92 GLU O    O   77.892   7.614  -4.789 1.00 . A A .  92 GLU O    1 1 
       25 43689 1 1  92 GLU OE1  O   76.404  12.357  -5.749 1.00 . A A .  92 GLU OE1  1 1 
       25 43690 1 1  92 GLU OE2  O   76.114  12.993  -3.711 1.00 . A A .  92 GLU OE2  1 1 
       25 43691 1 1  93 ASP C    C   78.464   6.142  -7.165 1.00 . A A .  93 ASP C    1 1 
       25 43692 1 1  93 ASP CA   C   78.004   7.547  -7.539 1.00 . A A .  93 ASP CA   1 1 
       25 43693 1 1  93 ASP CB   C   78.320   7.817  -9.012 1.00 . A A .  93 ASP CB   1 1 
       25 43694 1 1  93 ASP CG   C   77.870   9.224  -9.394 1.00 . A A .  93 ASP CG   1 1 
       25 43695 1 1  93 ASP H    H   79.213   9.234  -7.103 1.00 . A A .  93 ASP H    1 1 
       25 43696 1 1  93 ASP HA   H   76.936   7.618  -7.390 1.00 . A A .  93 ASP HA   1 1 
       25 43697 1 1  93 ASP HB2  H   79.384   7.725  -9.171 1.00 . A A .  93 ASP HB2  1 1 
       25 43698 1 1  93 ASP HB3  H   77.801   7.097  -9.626 1.00 . A A .  93 ASP HB3  1 1 
       25 43699 1 1  93 ASP N    N   78.668   8.529  -6.692 1.00 . A A .  93 ASP N    1 1 
       25 43700 1 1  93 ASP O    O   77.652   5.233  -6.999 1.00 . A A .  93 ASP O    1 1 
       25 43701 1 1  93 ASP OD1  O   76.837   9.647  -8.905 1.00 . A A .  93 ASP OD1  1 1 
       25 43702 1 1  93 ASP OD2  O   78.567   9.856 -10.170 1.00 . A A .  93 ASP OD2  1 1 
       25 43703 1 1  94 LEU C    C   79.820   4.243  -5.308 1.00 . A A .  94 LEU C    1 1 
       25 43704 1 1  94 LEU CA   C   80.343   4.683  -6.664 1.00 . A A .  94 LEU CA   1 1 
       25 43705 1 1  94 LEU CB   C   81.871   4.777  -6.598 1.00 . A A .  94 LEU CB   1 1 
       25 43706 1 1  94 LEU CD1  C   81.976   2.323  -7.053 1.00 . A A .  94 LEU CD1  1 1 
       25 43707 1 1  94 LEU CD2  C   83.991   3.516  -6.185 1.00 . A A .  94 LEU CD2  1 1 
       25 43708 1 1  94 LEU CG   C   82.462   3.443  -6.135 1.00 . A A .  94 LEU CG   1 1 
       25 43709 1 1  94 LEU H    H   80.375   6.741  -7.167 1.00 . A A .  94 LEU H    1 1 
       25 43710 1 1  94 LEU HA   H   80.064   3.955  -7.408 1.00 . A A .  94 LEU HA   1 1 
       25 43711 1 1  94 LEU HB2  H   82.261   5.024  -7.573 1.00 . A A .  94 LEU HB2  1 1 
       25 43712 1 1  94 LEU HB3  H   82.147   5.543  -5.894 1.00 . A A .  94 LEU HB3  1 1 
       25 43713 1 1  94 LEU HD11 H   81.001   1.990  -6.726 1.00 . A A .  94 LEU HD11 1 1 
       25 43714 1 1  94 LEU HD12 H   82.670   1.498  -7.015 1.00 . A A .  94 LEU HD12 1 1 
       25 43715 1 1  94 LEU HD13 H   81.909   2.692  -8.066 1.00 . A A .  94 LEU HD13 1 1 
       25 43716 1 1  94 LEU HD21 H   84.320   4.460  -5.778 1.00 . A A .  94 LEU HD21 1 1 
       25 43717 1 1  94 LEU HD22 H   84.324   3.429  -7.207 1.00 . A A .  94 LEU HD22 1 1 
       25 43718 1 1  94 LEU HD23 H   84.408   2.709  -5.601 1.00 . A A .  94 LEU HD23 1 1 
       25 43719 1 1  94 LEU HG   H   82.147   3.241  -5.120 1.00 . A A .  94 LEU HG   1 1 
       25 43720 1 1  94 LEU N    N   79.777   5.978  -7.027 1.00 . A A .  94 LEU N    1 1 
       25 43721 1 1  94 LEU O    O   79.606   3.055  -5.065 1.00 . A A .  94 LEU O    1 1 
       25 43722 1 1  95 ILE C    C   77.648   4.642  -3.110 1.00 . A A .  95 ILE C    1 1 
       25 43723 1 1  95 ILE CA   C   79.142   4.916  -3.087 1.00 . A A .  95 ILE CA   1 1 
       25 43724 1 1  95 ILE CB   C   79.471   6.073  -2.140 1.00 . A A .  95 ILE CB   1 1 
       25 43725 1 1  95 ILE CD1  C   81.496   7.405  -1.456 1.00 . A A .  95 ILE CD1  1 1 
       25 43726 1 1  95 ILE CG1  C   80.971   6.016  -1.815 1.00 . A A .  95 ILE CG1  1 1 
       25 43727 1 1  95 ILE CG2  C   78.646   5.949  -0.850 1.00 . A A .  95 ILE CG2  1 1 
       25 43728 1 1  95 ILE H    H   79.819   6.136  -4.671 1.00 . A A .  95 ILE H    1 1 
       25 43729 1 1  95 ILE HA   H   79.649   4.035  -2.736 1.00 . A A .  95 ILE HA   1 1 
       25 43730 1 1  95 ILE HB   H   79.242   7.010  -2.625 1.00 . A A .  95 ILE HB   1 1 
       25 43731 1 1  95 ILE HD11 H   82.296   7.311  -0.737 1.00 . A A .  95 ILE HD11 1 1 
       25 43732 1 1  95 ILE HD12 H   80.700   7.996  -1.034 1.00 . A A .  95 ILE HD12 1 1 
       25 43733 1 1  95 ILE HD13 H   81.872   7.884  -2.346 1.00 . A A .  95 ILE HD13 1 1 
       25 43734 1 1  95 ILE HG12 H   81.137   5.346  -0.986 1.00 . A A .  95 ILE HG12 1 1 
       25 43735 1 1  95 ILE HG13 H   81.503   5.650  -2.679 1.00 . A A .  95 ILE HG13 1 1 
       25 43736 1 1  95 ILE HG21 H   78.477   4.905  -0.630 1.00 . A A .  95 ILE HG21 1 1 
       25 43737 1 1  95 ILE HG22 H   77.696   6.445  -0.982 1.00 . A A .  95 ILE HG22 1 1 
       25 43738 1 1  95 ILE HG23 H   79.181   6.409  -0.032 1.00 . A A .  95 ILE HG23 1 1 
       25 43739 1 1  95 ILE N    N   79.627   5.210  -4.422 1.00 . A A .  95 ILE N    1 1 
       25 43740 1 1  95 ILE O    O   77.131   3.884  -2.289 1.00 . A A .  95 ILE O    1 1 
       25 43741 1 1  96 ALA C    C   75.274   3.578  -4.579 1.00 . A A .  96 ALA C    1 1 
       25 43742 1 1  96 ALA CA   C   75.531   5.031  -4.203 1.00 . A A .  96 ALA CA   1 1 
       25 43743 1 1  96 ALA CB   C   74.964   5.958  -5.275 1.00 . A A .  96 ALA CB   1 1 
       25 43744 1 1  96 ALA H    H   77.425   5.819  -4.710 1.00 . A A .  96 ALA H    1 1 
       25 43745 1 1  96 ALA HA   H   75.051   5.243  -3.259 1.00 . A A .  96 ALA HA   1 1 
       25 43746 1 1  96 ALA HB1  H   73.936   5.693  -5.474 1.00 . A A .  96 ALA HB1  1 1 
       25 43747 1 1  96 ALA HB2  H   75.545   5.858  -6.180 1.00 . A A .  96 ALA HB2  1 1 
       25 43748 1 1  96 ALA HB3  H   75.011   6.980  -4.927 1.00 . A A .  96 ALA HB3  1 1 
       25 43749 1 1  96 ALA N    N   76.960   5.241  -4.071 1.00 . A A .  96 ALA N    1 1 
       25 43750 1 1  96 ALA O    O   74.291   2.973  -4.149 1.00 . A A .  96 ALA O    1 1 
       25 43751 1 1  97 TYR C    C   76.477   0.712  -4.649 1.00 . A A .  97 TYR C    1 1 
       25 43752 1 1  97 TYR CA   C   76.063   1.632  -5.792 1.00 . A A .  97 TYR CA   1 1 
       25 43753 1 1  97 TYR CB   C   76.943   1.359  -7.015 1.00 . A A .  97 TYR CB   1 1 
       25 43754 1 1  97 TYR CD1  C   75.828  -0.676  -7.999 1.00 . A A .  97 TYR CD1  1 1 
       25 43755 1 1  97 TYR CD2  C   77.984  -0.937  -6.925 1.00 . A A .  97 TYR CD2  1 1 
       25 43756 1 1  97 TYR CE1  C   75.800  -2.049  -8.276 1.00 . A A .  97 TYR CE1  1 1 
       25 43757 1 1  97 TYR CE2  C   77.958  -2.309  -7.204 1.00 . A A .  97 TYR CE2  1 1 
       25 43758 1 1  97 TYR CG   C   76.919  -0.120  -7.324 1.00 . A A .  97 TYR CG   1 1 
       25 43759 1 1  97 TYR CZ   C   76.865  -2.864  -7.878 1.00 . A A .  97 TYR CZ   1 1 
       25 43760 1 1  97 TYR H    H   76.953   3.548  -5.673 1.00 . A A .  97 TYR H    1 1 
       25 43761 1 1  97 TYR HA   H   75.034   1.433  -6.050 1.00 . A A .  97 TYR HA   1 1 
       25 43762 1 1  97 TYR HB2  H   76.564   1.912  -7.862 1.00 . A A .  97 TYR HB2  1 1 
       25 43763 1 1  97 TYR HB3  H   77.956   1.667  -6.805 1.00 . A A .  97 TYR HB3  1 1 
       25 43764 1 1  97 TYR HD1  H   75.006  -0.048  -8.308 1.00 . A A .  97 TYR HD1  1 1 
       25 43765 1 1  97 TYR HD2  H   78.828  -0.509  -6.406 1.00 . A A .  97 TYR HD2  1 1 
       25 43766 1 1  97 TYR HE1  H   74.958  -2.477  -8.797 1.00 . A A .  97 TYR HE1  1 1 
       25 43767 1 1  97 TYR HE2  H   78.780  -2.938  -6.897 1.00 . A A .  97 TYR HE2  1 1 
       25 43768 1 1  97 TYR HH   H   75.928  -4.462  -8.340 1.00 . A A .  97 TYR HH   1 1 
       25 43769 1 1  97 TYR N    N   76.183   3.019  -5.374 1.00 . A A .  97 TYR N    1 1 
       25 43770 1 1  97 TYR O    O   75.815  -0.288  -4.378 1.00 . A A .  97 TYR O    1 1 
       25 43771 1 1  97 TYR OH   O   76.837  -4.216  -8.152 1.00 . A A .  97 TYR OH   1 1 
       25 43772 1 1  98 LEU C    C   76.980   0.142  -1.792 1.00 . A A .  98 LEU C    1 1 
       25 43773 1 1  98 LEU CA   C   78.059   0.258  -2.866 1.00 . A A .  98 LEU CA   1 1 
       25 43774 1 1  98 LEU CB   C   79.318   0.897  -2.263 1.00 . A A .  98 LEU CB   1 1 
       25 43775 1 1  98 LEU CD1  C   81.655   1.577  -2.897 1.00 . A A .  98 LEU CD1  1 1 
       25 43776 1 1  98 LEU CD2  C   81.075  -0.832  -2.696 1.00 . A A .  98 LEU CD2  1 1 
       25 43777 1 1  98 LEU CG   C   80.549   0.543  -3.113 1.00 . A A .  98 LEU CG   1 1 
       25 43778 1 1  98 LEU H    H   78.064   1.866  -4.240 1.00 . A A .  98 LEU H    1 1 
       25 43779 1 1  98 LEU HA   H   78.303  -0.729  -3.226 1.00 . A A .  98 LEU HA   1 1 
       25 43780 1 1  98 LEU HB2  H   79.192   1.966  -2.238 1.00 . A A .  98 LEU HB2  1 1 
       25 43781 1 1  98 LEU HB3  H   79.461   0.532  -1.256 1.00 . A A .  98 LEU HB3  1 1 
       25 43782 1 1  98 LEU HD11 H   81.260   2.566  -3.050 1.00 . A A .  98 LEU HD11 1 1 
       25 43783 1 1  98 LEU HD12 H   82.452   1.398  -3.603 1.00 . A A .  98 LEU HD12 1 1 
       25 43784 1 1  98 LEU HD13 H   82.039   1.489  -1.891 1.00 . A A .  98 LEU HD13 1 1 
       25 43785 1 1  98 LEU HD21 H   81.448  -0.778  -1.684 1.00 . A A .  98 LEU HD21 1 1 
       25 43786 1 1  98 LEU HD22 H   81.873  -1.127  -3.360 1.00 . A A .  98 LEU HD22 1 1 
       25 43787 1 1  98 LEU HD23 H   80.276  -1.555  -2.746 1.00 . A A .  98 LEU HD23 1 1 
       25 43788 1 1  98 LEU HG   H   80.279   0.529  -4.156 1.00 . A A .  98 LEU HG   1 1 
       25 43789 1 1  98 LEU N    N   77.575   1.059  -3.980 1.00 . A A .  98 LEU N    1 1 
       25 43790 1 1  98 LEU O    O   76.981  -0.795  -0.997 1.00 . A A .  98 LEU O    1 1 
       25 43791 1 1  99 LYS C    C   73.886   0.112  -1.205 1.00 . A A .  99 LYS C    1 1 
       25 43792 1 1  99 LYS CA   C   74.978   1.095  -0.795 1.00 . A A .  99 LYS CA   1 1 
       25 43793 1 1  99 LYS CB   C   74.376   2.500  -0.663 1.00 . A A .  99 LYS CB   1 1 
       25 43794 1 1  99 LYS CD   C   74.654   4.756   0.389 1.00 . A A .  99 LYS CD   1 1 
       25 43795 1 1  99 LYS CE   C   73.299   4.672   1.101 1.00 . A A .  99 LYS CE   1 1 
       25 43796 1 1  99 LYS CG   C   75.259   3.355   0.249 1.00 . A A .  99 LYS CG   1 1 
       25 43797 1 1  99 LYS H    H   76.107   1.826  -2.436 1.00 . A A .  99 LYS H    1 1 
       25 43798 1 1  99 LYS HA   H   75.375   0.796   0.162 1.00 . A A .  99 LYS HA   1 1 
       25 43799 1 1  99 LYS HB2  H   74.317   2.958  -1.640 1.00 . A A .  99 LYS HB2  1 1 
       25 43800 1 1  99 LYS HB3  H   73.387   2.428  -0.238 1.00 . A A .  99 LYS HB3  1 1 
       25 43801 1 1  99 LYS HD2  H   75.324   5.380   0.963 1.00 . A A .  99 LYS HD2  1 1 
       25 43802 1 1  99 LYS HD3  H   74.516   5.187  -0.591 1.00 . A A .  99 LYS HD3  1 1 
       25 43803 1 1  99 LYS HE2  H   72.524   4.459   0.380 1.00 . A A .  99 LYS HE2  1 1 
       25 43804 1 1  99 LYS HE3  H   73.327   3.886   1.842 1.00 . A A .  99 LYS HE3  1 1 
       25 43805 1 1  99 LYS HG2  H   75.328   2.891   1.222 1.00 . A A .  99 LYS HG2  1 1 
       25 43806 1 1  99 LYS HG3  H   76.245   3.435  -0.181 1.00 . A A .  99 LYS HG3  1 1 
       25 43807 1 1  99 LYS HZ1  H   73.865   6.562   1.768 1.00 . A A .  99 LYS HZ1  1 1 
       25 43808 1 1  99 LYS HZ2  H   72.705   5.799   2.747 1.00 . A A .  99 LYS HZ2  1 1 
       25 43809 1 1  99 LYS HZ3  H   72.251   6.466   1.252 1.00 . A A .  99 LYS HZ3  1 1 
       25 43810 1 1  99 LYS N    N   76.058   1.103  -1.777 1.00 . A A .  99 LYS N    1 1 
       25 43811 1 1  99 LYS NZ   N   73.008   5.973   1.767 1.00 . A A .  99 LYS NZ   1 1 
       25 43812 1 1  99 LYS O    O   73.502  -0.763  -0.428 1.00 . A A .  99 LYS O    1 1 
       25 43813 1 1 100 LYS C    C   72.902  -1.996  -3.248 1.00 . A A . 100 LYS C    1 1 
       25 43814 1 1 100 LYS CA   C   72.338  -0.615  -2.927 1.00 . A A . 100 LYS CA   1 1 
       25 43815 1 1 100 LYS CB   C   71.708  -0.011  -4.183 1.00 . A A . 100 LYS CB   1 1 
       25 43816 1 1 100 LYS CD   C   70.101   1.710  -5.022 1.00 . A A . 100 LYS CD   1 1 
       25 43817 1 1 100 LYS CE   C   69.551   3.109  -4.741 1.00 . A A . 100 LYS CE   1 1 
       25 43818 1 1 100 LYS CG   C   70.859   1.202  -3.795 1.00 . A A . 100 LYS CG   1 1 
       25 43819 1 1 100 LYS H    H   73.734   0.980  -3.001 1.00 . A A . 100 LYS H    1 1 
       25 43820 1 1 100 LYS HA   H   71.577  -0.716  -2.169 1.00 . A A . 100 LYS HA   1 1 
       25 43821 1 1 100 LYS HB2  H   72.490   0.298  -4.863 1.00 . A A . 100 LYS HB2  1 1 
       25 43822 1 1 100 LYS HB3  H   71.084  -0.748  -4.663 1.00 . A A . 100 LYS HB3  1 1 
       25 43823 1 1 100 LYS HD2  H   70.771   1.748  -5.870 1.00 . A A . 100 LYS HD2  1 1 
       25 43824 1 1 100 LYS HD3  H   69.281   1.041  -5.242 1.00 . A A . 100 LYS HD3  1 1 
       25 43825 1 1 100 LYS HE2  H   69.020   3.106  -3.801 1.00 . A A . 100 LYS HE2  1 1 
       25 43826 1 1 100 LYS HE3  H   70.368   3.813  -4.690 1.00 . A A . 100 LYS HE3  1 1 
       25 43827 1 1 100 LYS HG2  H   70.154   0.917  -3.028 1.00 . A A . 100 LYS HG2  1 1 
       25 43828 1 1 100 LYS HG3  H   71.500   1.986  -3.421 1.00 . A A . 100 LYS HG3  1 1 
       25 43829 1 1 100 LYS HZ1  H   67.878   4.124  -5.453 1.00 . A A . 100 LYS HZ1  1 1 
       25 43830 1 1 100 LYS HZ2  H   68.187   2.655  -6.247 1.00 . A A . 100 LYS HZ2  1 1 
       25 43831 1 1 100 LYS HZ3  H   69.148   4.018  -6.571 1.00 . A A . 100 LYS HZ3  1 1 
       25 43832 1 1 100 LYS N    N   73.390   0.263  -2.427 1.00 . A A . 100 LYS N    1 1 
       25 43833 1 1 100 LYS NZ   N   68.621   3.507  -5.836 1.00 . A A . 100 LYS NZ   1 1 
       25 43834 1 1 100 LYS O    O   72.159  -2.970  -3.360 1.00 . A A . 100 LYS O    1 1 
       25 43835 1 1 101 ALA C    C   75.179  -4.103  -2.413 1.00 . A A . 101 ALA C    1 1 
       25 43836 1 1 101 ALA CA   C   74.881  -3.333  -3.695 1.00 . A A . 101 ALA CA   1 1 
       25 43837 1 1 101 ALA CB   C   76.186  -3.070  -4.448 1.00 . A A . 101 ALA CB   1 1 
       25 43838 1 1 101 ALA H    H   74.759  -1.261  -3.283 1.00 . A A . 101 ALA H    1 1 
       25 43839 1 1 101 ALA HA   H   74.232  -3.929  -4.320 1.00 . A A . 101 ALA HA   1 1 
       25 43840 1 1 101 ALA HB1  H   76.655  -4.011  -4.694 1.00 . A A . 101 ALA HB1  1 1 
       25 43841 1 1 101 ALA HB2  H   76.849  -2.488  -3.825 1.00 . A A . 101 ALA HB2  1 1 
       25 43842 1 1 101 ALA HB3  H   75.973  -2.525  -5.356 1.00 . A A . 101 ALA HB3  1 1 
       25 43843 1 1 101 ALA N    N   74.220  -2.070  -3.390 1.00 . A A . 101 ALA N    1 1 
       25 43844 1 1 101 ALA O    O   75.196  -5.334  -2.406 1.00 . A A . 101 ALA O    1 1 
       25 43845 1 1 102 THR C    C   74.430  -4.194   0.751 1.00 . A A . 102 THR C    1 1 
       25 43846 1 1 102 THR CA   C   75.711  -3.989  -0.043 1.00 . A A . 102 THR CA   1 1 
       25 43847 1 1 102 THR CB   C   76.670  -3.103   0.752 1.00 . A A . 102 THR CB   1 1 
       25 43848 1 1 102 THR CG2  C   78.012  -3.021   0.025 1.00 . A A . 102 THR CG2  1 1 
       25 43849 1 1 102 THR H    H   75.380  -2.390  -1.397 1.00 . A A . 102 THR H    1 1 
       25 43850 1 1 102 THR HA   H   76.180  -4.947  -0.214 1.00 . A A . 102 THR HA   1 1 
       25 43851 1 1 102 THR HB   H   76.823  -3.526   1.733 1.00 . A A . 102 THR HB   1 1 
       25 43852 1 1 102 THR HG1  H   75.265  -1.797   0.433 1.00 . A A . 102 THR HG1  1 1 
       25 43853 1 1 102 THR HG21 H   77.841  -2.920  -1.037 1.00 . A A . 102 THR HG21 1 1 
       25 43854 1 1 102 THR HG22 H   78.576  -3.920   0.214 1.00 . A A . 102 THR HG22 1 1 
       25 43855 1 1 102 THR HG23 H   78.565  -2.165   0.384 1.00 . A A . 102 THR HG23 1 1 
       25 43856 1 1 102 THR N    N   75.412  -3.368  -1.331 1.00 . A A . 102 THR N    1 1 
       25 43857 1 1 102 THR O    O   74.446  -4.755   1.848 1.00 . A A . 102 THR O    1 1 
       25 43858 1 1 102 THR OG1  O   76.114  -1.802   0.882 1.00 . A A . 102 THR OG1  1 1 
       25 43859 1 1 103 ASN C    C   71.285  -5.081   0.306 1.00 . A A . 103 ASN C    1 1 
       25 43860 1 1 103 ASN CA   C   72.026  -3.860   0.839 1.00 . A A . 103 ASN CA   1 1 
       25 43861 1 1 103 ASN CB   C   71.199  -2.599   0.584 1.00 . A A . 103 ASN CB   1 1 
       25 43862 1 1 103 ASN CG   C   71.650  -1.482   1.515 1.00 . A A . 103 ASN CG   1 1 
       25 43863 1 1 103 ASN H    H   73.378  -3.292  -0.687 1.00 . A A . 103 ASN H    1 1 
       25 43864 1 1 103 ASN HA   H   72.172  -3.974   1.904 1.00 . A A . 103 ASN HA   1 1 
       25 43865 1 1 103 ASN HB2  H   71.333  -2.287  -0.441 1.00 . A A . 103 ASN HB2  1 1 
       25 43866 1 1 103 ASN HB3  H   70.160  -2.811   0.760 1.00 . A A . 103 ASN HB3  1 1 
       25 43867 1 1 103 ASN HD21 H   73.495  -2.187   1.697 1.00 . A A . 103 ASN HD21 1 1 
       25 43868 1 1 103 ASN HD22 H   73.171  -0.766   2.565 1.00 . A A . 103 ASN HD22 1 1 
       25 43869 1 1 103 ASN N    N   73.322  -3.731   0.187 1.00 . A A . 103 ASN N    1 1 
       25 43870 1 1 103 ASN ND2  N   72.874  -1.477   1.962 1.00 . A A . 103 ASN ND2  1 1 
       25 43871 1 1 103 ASN O    O   70.420  -5.639   0.978 1.00 . A A . 103 ASN O    1 1 
       25 43872 1 1 103 ASN OD1  O   70.867  -0.591   1.844 1.00 . A A . 103 ASN OD1  1 1 
       25 43873 1 1 104 GLU C    C   71.918  -7.250  -2.593 1.00 . A A . 104 GLU C    1 1 
       25 43874 1 1 104 GLU CA   C   71.005  -6.648  -1.530 1.00 . A A . 104 GLU CA   1 1 
       25 43875 1 1 104 GLU CB   C   69.676  -6.238  -2.169 1.00 . A A . 104 GLU CB   1 1 
       25 43876 1 1 104 GLU CD   C   68.607  -4.713  -3.840 1.00 . A A . 104 GLU CD   1 1 
       25 43877 1 1 104 GLU CG   C   69.916  -5.094  -3.156 1.00 . A A . 104 GLU CG   1 1 
       25 43878 1 1 104 GLU H    H   72.336  -5.002  -1.396 1.00 . A A . 104 GLU H    1 1 
       25 43879 1 1 104 GLU HA   H   70.812  -7.392  -0.772 1.00 . A A . 104 GLU HA   1 1 
       25 43880 1 1 104 GLU HB2  H   69.253  -7.083  -2.692 1.00 . A A . 104 GLU HB2  1 1 
       25 43881 1 1 104 GLU HB3  H   68.993  -5.910  -1.400 1.00 . A A . 104 GLU HB3  1 1 
       25 43882 1 1 104 GLU HG2  H   70.305  -4.238  -2.625 1.00 . A A . 104 GLU HG2  1 1 
       25 43883 1 1 104 GLU HG3  H   70.630  -5.408  -3.903 1.00 . A A . 104 GLU HG3  1 1 
       25 43884 1 1 104 GLU N    N   71.638  -5.489  -0.909 1.00 . A A . 104 GLU N    1 1 
       25 43885 1 1 104 GLU O    O   73.114  -7.023  -2.516 1.00 . A A . 104 GLU O    1 1 
       25 43886 1 1 104 GLU OXT  O   71.407  -7.929  -3.469 1.00 . A A . 104 GLU OXT  1 1 
       25 43887 1 1 104 GLU OE1  O   68.091  -5.529  -4.586 1.00 . A A . 104 GLU OE1  1 1 
       25 43888 1 1 104 GLU OE2  O   68.140  -3.610  -3.607 1.00 . A A . 104 GLU OE2  1 1 
       25 43889 2 2   1 HEC C1A  C   88.280  -2.414   1.728 1.00 . B A . 201 HEC C1A  1 1 
       25 43890 2 2   1 HEC C1B  C   86.810  -0.747  -1.894 1.00 . B A . 201 HEC C1B  1 1 
       25 43891 2 2   1 HEC C1C  C   89.745  -2.918  -4.083 1.00 . B A . 201 HEC C1C  1 1 
       25 43892 2 2   1 HEC C1D  C   91.048  -4.773  -0.477 1.00 . B A . 201 HEC C1D  1 1 
       25 43893 2 2   1 HEC C2A  C   87.374  -1.739   2.622 1.00 . B A . 201 HEC C2A  1 1 
       25 43894 2 2   1 HEC C2B  C   86.196  -0.076  -3.009 1.00 . B A . 201 HEC C2B  1 1 
       25 43895 2 2   1 HEC C2C  C   90.615  -3.628  -4.987 1.00 . B A . 201 HEC C2C  1 1 
       25 43896 2 2   1 HEC C2D  C   91.652  -5.449   0.648 1.00 . B A . 201 HEC C2D  1 1 
       25 43897 2 2   1 HEC C3A  C   86.555  -0.992   1.849 1.00 . B A . 201 HEC C3A  1 1 
       25 43898 2 2   1 HEC C3B  C   86.904  -0.433  -4.110 1.00 . B A . 201 HEC C3B  1 1 
       25 43899 2 2   1 HEC C3C  C   91.317  -4.507  -4.234 1.00 . B A . 201 HEC C3C  1 1 
       25 43900 2 2   1 HEC C3D  C   91.041  -4.964   1.757 1.00 . B A . 201 HEC C3D  1 1 
       25 43901 2 2   1 HEC C4A  C   86.974  -1.206   0.487 1.00 . B A . 201 HEC C4A  1 1 
       25 43902 2 2   1 HEC C4B  C   87.933  -1.344  -3.654 1.00 . B A . 201 HEC C4B  1 1 
       25 43903 2 2   1 HEC C4C  C   90.892  -4.305  -2.866 1.00 . B A . 201 HEC C4C  1 1 
       25 43904 2 2   1 HEC C4D  C   90.073  -4.000   1.302 1.00 . B A . 201 HEC C4D  1 1 
       25 43905 2 2   1 HEC CAA  C   87.354  -1.834   4.106 1.00 . B A . 201 HEC CAA  1 1 
       25 43906 2 2   1 HEC CAB  C   86.686   0.052  -5.511 1.00 . B A . 201 HEC CAB  1 1 
       25 43907 2 2   1 HEC CAC  C   92.271  -5.550  -4.733 1.00 . B A . 201 HEC CAC  1 1 
       25 43908 2 2   1 HEC CAD  C   91.320  -5.344   3.173 1.00 . B A . 201 HEC CAD  1 1 
       25 43909 2 2   1 HEC CBA  C   86.634  -3.088   4.604 1.00 . B A . 201 HEC CBA  1 1 
       25 43910 2 2   1 HEC CBB  C   86.936   1.559  -5.667 1.00 . B A . 201 HEC CBB  1 1 
       25 43911 2 2   1 HEC CBC  C   93.462  -4.961  -5.505 1.00 . B A . 201 HEC CBC  1 1 
       25 43912 2 2   1 HEC CBD  C   92.092  -4.261   3.932 1.00 . B A . 201 HEC CBD  1 1 
       25 43913 2 2   1 HEC CGA  C   86.238  -2.914   6.060 1.00 . B A . 201 HEC CGA  1 1 
       25 43914 2 2   1 HEC CGD  C   92.326  -4.698   5.373 1.00 . B A . 201 HEC CGD  1 1 
       25 43915 2 2   1 HEC CHA  C   89.233  -3.310   2.136 1.00 . B A . 201 HEC CHA  1 1 
       25 43916 2 2   1 HEC CHB  C   86.402  -0.595  -0.596 1.00 . B A . 201 HEC CHB  1 1 
       25 43917 2 2   1 HEC CHC  C   88.821  -1.986  -4.483 1.00 . B A . 201 HEC CHC  1 1 
       25 43918 2 2   1 HEC CHD  C   91.417  -4.972  -1.785 1.00 . B A . 201 HEC CHD  1 1 
       25 43919 2 2   1 HEC CMA  C   85.435  -0.123   2.315 1.00 . B A . 201 HEC CMA  1 1 
       25 43920 2 2   1 HEC CMB  C   84.973   0.773  -2.964 1.00 . B A . 201 HEC CMB  1 1 
       25 43921 2 2   1 HEC CMC  C   90.734  -3.415  -6.457 1.00 . B A . 201 HEC CMC  1 1 
       25 43922 2 2   1 HEC CMD  C   92.742  -6.467   0.600 1.00 . B A . 201 HEC CMD  1 1 
       25 43923 2 2   1 HEC FE   FE  88.977  -2.706  -1.183 1.00 . B A . 201 HEC FE   1 1 
       25 43924 2 2   1 HEC HAA1 H   86.857  -0.965   4.511 1.00 . B A . 201 HEC HAA1 1 1 
       25 43925 2 2   1 HEC HAA2 H   88.368  -1.851   4.475 1.00 . B A . 201 HEC HAA2 1 1 
       25 43926 2 2   1 HEC HAB  H   87.334  -0.482  -6.182 1.00 . B A . 201 HEC HAB  1 1 
       25 43927 2 2   1 HEC HAC  H   92.639  -6.130  -3.902 1.00 . B A . 201 HEC HAC  1 1 
       25 43928 2 2   1 HEC HAD1 H   91.896  -6.256   3.189 1.00 . B A . 201 HEC HAD1 1 1 
       25 43929 2 2   1 HEC HAD2 H   90.385  -5.520   3.682 1.00 . B A . 201 HEC HAD2 1 1 
       25 43930 2 2   1 HEC HBA1 H   87.291  -3.938   4.511 1.00 . B A . 201 HEC HBA1 1 1 
       25 43931 2 2   1 HEC HBA2 H   85.747  -3.253   4.011 1.00 . B A . 201 HEC HBA2 1 1 
       25 43932 2 2   1 HEC HBB1 H   87.991   1.735  -5.812 1.00 . B A . 201 HEC HBB1 1 1 
       25 43933 2 2   1 HEC HBB2 H   86.389   1.927  -6.522 1.00 . B A . 201 HEC HBB2 1 1 
       25 43934 2 2   1 HEC HBB3 H   86.608   2.080  -4.780 1.00 . B A . 201 HEC HBB3 1 1 
       25 43935 2 2   1 HEC HBC1 H   94.361  -5.503  -5.248 1.00 . B A . 201 HEC HBC1 1 1 
       25 43936 2 2   1 HEC HBC2 H   93.587  -3.919  -5.247 1.00 . B A . 201 HEC HBC2 1 1 
       25 43937 2 2   1 HEC HBC3 H   93.286  -5.049  -6.567 1.00 . B A . 201 HEC HBC3 1 1 
       25 43938 2 2   1 HEC HBD1 H   91.524  -3.344   3.924 1.00 . B A . 201 HEC HBD1 1 1 
       25 43939 2 2   1 HEC HBD2 H   93.044  -4.095   3.451 1.00 . B A . 201 HEC HBD2 1 1 
       25 43940 2 2   1 HEC HHA  H   89.328  -3.490   3.205 1.00 . B A . 201 HEC HHA  1 1 
       25 43941 2 2   1 HEC HHB  H   85.556   0.066  -0.412 1.00 . B A . 201 HEC HHB  1 1 
       25 43942 2 2   1 HEC HHC  H   88.810  -1.716  -5.535 1.00 . B A . 201 HEC HHC  1 1 
       25 43943 2 2   1 HEC HHD  H   92.184  -5.717  -1.979 1.00 . B A . 201 HEC HHD  1 1 
       25 43944 2 2   1 HEC HMA1 H   84.644  -0.130   1.579 1.00 . B A . 201 HEC HMA1 1 1 
       25 43945 2 2   1 HEC HMA2 H   85.793   0.886   2.450 1.00 . B A . 201 HEC HMA2 1 1 
       25 43946 2 2   1 HEC HMA3 H   85.053  -0.500   3.251 1.00 . B A . 201 HEC HMA3 1 1 
       25 43947 2 2   1 HEC HMB1 H   84.839   1.267  -3.910 1.00 . B A . 201 HEC HMB1 1 1 
       25 43948 2 2   1 HEC HMB2 H   85.073   1.510  -2.182 1.00 . B A . 201 HEC HMB2 1 1 
       25 43949 2 2   1 HEC HMB3 H   84.112   0.152  -2.760 1.00 . B A . 201 HEC HMB3 1 1 
       25 43950 2 2   1 HEC HMC1 H   91.338  -2.541  -6.646 1.00 . B A . 201 HEC HMC1 1 1 
       25 43951 2 2   1 HEC HMC2 H   89.752  -3.273  -6.880 1.00 . B A . 201 HEC HMC2 1 1 
       25 43952 2 2   1 HEC HMC3 H   91.196  -4.276  -6.910 1.00 . B A . 201 HEC HMC3 1 1 
       25 43953 2 2   1 HEC HMD1 H   92.313  -7.450   0.472 1.00 . B A . 201 HEC HMD1 1 1 
       25 43954 2 2   1 HEC HMD2 H   93.304  -6.437   1.521 1.00 . B A . 201 HEC HMD2 1 1 
       25 43955 2 2   1 HEC HMD3 H   93.402  -6.251  -0.226 1.00 . B A . 201 HEC HMD3 1 1 
       25 43956 2 2   1 HEC NA   N   88.036  -2.080   0.415 1.00 . B A . 201 HEC NA   1 1 
       25 43957 2 2   1 HEC NB   N   87.869  -1.534  -2.291 1.00 . B A . 201 HEC NB   1 1 
       25 43958 2 2   1 HEC NC   N   89.917  -3.333  -2.780 1.00 . B A . 201 HEC NC   1 1 
       25 43959 2 2   1 HEC ND   N   90.078  -3.883  -0.071 1.00 . B A . 201 HEC ND   1 1 
       25 43960 2 2   1 HEC O1A  O   85.270  -3.536   6.463 1.00 . B A . 201 HEC O1A  1 1 
       25 43961 2 2   1 HEC O1D  O   92.296  -5.892   5.622 1.00 . B A . 201 HEC O1D  1 1 
       25 43962 2 2   1 HEC O2A  O   86.910  -2.169   6.752 1.00 . B A . 201 HEC O2A  1 1 
       25 43963 2 2   1 HEC O2D  O   92.531  -3.831   6.207 1.00 . B A . 201 HEC O2D  1 1 
       25 43964 3 3   1 HOH H1   H   79.924   3.542  -0.527 1.00 . C A . 301 HOH H1   1 1 
       25 43965 3 3   1 HOH H2   H   80.561   2.175  -0.642 1.00 . C A . 301 HOH H2   1 1 
       25 43966 3 3   1 HOH O    O   80.691   3.093  -0.883 1.00 . C A . 301 HOH O    1 1 
       25 43967 3 3   2 HOH H1   H   85.584   4.959   6.613 1.00 . C A . 302 HOH H1   1 1 
       25 43968 3 3   2 HOH H2   H   86.349   5.065   5.314 1.00 . C A . 302 HOH H2   1 1 
       25 43969 3 3   2 HOH O    O   86.094   5.572   6.085 1.00 . C A . 302 HOH O    1 1 
       25 43970 3 3   3 HOH H1   H   82.752  -5.334   4.990 1.00 . C A . 303 HOH H1   1 1 
       25 43971 3 3   3 HOH H2   H   82.050  -5.452   6.326 1.00 . C A . 303 HOH H2   1 1 
       25 43972 3 3   3 HOH O    O   82.524  -5.965   5.672 1.00 . C A . 303 HOH O    1 1 
       25 43973 3 3   4 HOH H1   H   80.654 -11.031  -0.330 1.00 . C A . 304 HOH H1   1 1 
       25 43974 3 3   4 HOH H2   H   80.797  -9.524  -0.292 1.00 . C A . 304 HOH H2   1 1 
       25 43975 3 3   4 HOH O    O   81.222 -10.334  -0.005 1.00 . C A . 304 HOH O    1 1 
       26 43976 1 1   1 GLY C    C   73.715   8.489  -7.760 1.00 . A A .   1 GLY C    1 1 
       26 43977 1 1   1 GLY CA   C   74.313   9.239  -6.575 1.00 . A A .   1 GLY CA   1 1 
       26 43978 1 1   1 GLY H1   H   74.146   8.893  -4.529 1.00 . A A .   1 GLY H1   1 1 
       26 43979 1 1   1 GLY H2   H   73.002   8.059  -5.469 1.00 . A A .   1 GLY H2   1 1 
       26 43980 1 1   1 GLY H3   H   72.830   9.728  -5.197 1.00 . A A .   1 GLY H3   1 1 
       26 43981 1 1   1 GLY HA2  H   74.302  10.301  -6.777 1.00 . A A .   1 GLY HA2  1 1 
       26 43982 1 1   1 GLY HA3  H   75.331   8.913  -6.423 1.00 . A A .   1 GLY HA3  1 1 
       26 43983 1 1   1 GLY N    N   73.513   8.959  -5.350 1.00 . A A .   1 GLY N    1 1 
       26 43984 1 1   1 GLY O    O   72.541   8.121  -7.745 1.00 . A A .   1 GLY O    1 1 
       26 43985 1 1   2 ASP C    C   74.410   6.072  -9.882 1.00 . A A .   2 ASP C    1 1 
       26 43986 1 1   2 ASP CA   C   74.074   7.553  -9.976 1.00 . A A .   2 ASP CA   1 1 
       26 43987 1 1   2 ASP CB   C   74.727   8.145 -11.224 1.00 . A A .   2 ASP CB   1 1 
       26 43988 1 1   2 ASP CG   C   74.192   9.549 -11.479 1.00 . A A .   2 ASP CG   1 1 
       26 43989 1 1   2 ASP H    H   75.459   8.579  -8.741 1.00 . A A .   2 ASP H    1 1 
       26 43990 1 1   2 ASP HA   H   73.002   7.658 -10.062 1.00 . A A .   2 ASP HA   1 1 
       26 43991 1 1   2 ASP HB2  H   75.797   8.187 -11.082 1.00 . A A .   2 ASP HB2  1 1 
       26 43992 1 1   2 ASP HB3  H   74.503   7.517 -12.073 1.00 . A A .   2 ASP HB3  1 1 
       26 43993 1 1   2 ASP N    N   74.532   8.262  -8.785 1.00 . A A .   2 ASP N    1 1 
       26 43994 1 1   2 ASP O    O   75.442   5.626 -10.377 1.00 . A A .   2 ASP O    1 1 
       26 43995 1 1   2 ASP OD1  O   73.087   9.658 -11.986 1.00 . A A .   2 ASP OD1  1 1 
       26 43996 1 1   2 ASP OD2  O   74.895  10.495 -11.165 1.00 . A A .   2 ASP OD2  1 1 
       26 43997 1 1   3 VAL C    C   74.132   3.266 -10.434 1.00 . A A .   3 VAL C    1 1 
       26 43998 1 1   3 VAL CA   C   73.720   3.882  -9.102 1.00 . A A .   3 VAL CA   1 1 
       26 43999 1 1   3 VAL CB   C   72.423   3.235  -8.615 1.00 . A A .   3 VAL CB   1 1 
       26 44000 1 1   3 VAL CG1  C   71.318   3.480  -9.644 1.00 . A A .   3 VAL CG1  1 1 
       26 44001 1 1   3 VAL CG2  C   72.631   1.729  -8.440 1.00 . A A .   3 VAL CG2  1 1 
       26 44002 1 1   3 VAL H    H   72.714   5.729  -8.882 1.00 . A A .   3 VAL H    1 1 
       26 44003 1 1   3 VAL HA   H   74.497   3.704  -8.374 1.00 . A A .   3 VAL HA   1 1 
       26 44004 1 1   3 VAL HB   H   72.136   3.674  -7.669 1.00 . A A .   3 VAL HB   1 1 
       26 44005 1 1   3 VAL HG11 H   70.363   3.215  -9.216 1.00 . A A .   3 VAL HG11 1 1 
       26 44006 1 1   3 VAL HG12 H   71.501   2.877 -10.519 1.00 . A A .   3 VAL HG12 1 1 
       26 44007 1 1   3 VAL HG13 H   71.311   4.524  -9.921 1.00 . A A .   3 VAL HG13 1 1 
       26 44008 1 1   3 VAL HG21 H   73.479   1.556  -7.796 1.00 . A A .   3 VAL HG21 1 1 
       26 44009 1 1   3 VAL HG22 H   72.810   1.274  -9.403 1.00 . A A .   3 VAL HG22 1 1 
       26 44010 1 1   3 VAL HG23 H   71.748   1.293  -7.996 1.00 . A A .   3 VAL HG23 1 1 
       26 44011 1 1   3 VAL N    N   73.522   5.316  -9.251 1.00 . A A .   3 VAL N    1 1 
       26 44012 1 1   3 VAL O    O   74.689   2.168 -10.477 1.00 . A A .   3 VAL O    1 1 
       26 44013 1 1   4 GLU C    C   75.700   3.576 -13.092 1.00 . A A .   4 GLU C    1 1 
       26 44014 1 1   4 GLU CA   C   74.196   3.487 -12.852 1.00 . A A .   4 GLU CA   1 1 
       26 44015 1 1   4 GLU CB   C   73.459   4.301 -13.917 1.00 . A A .   4 GLU CB   1 1 
       26 44016 1 1   4 GLU CD   C   71.205   5.051 -14.702 1.00 . A A .   4 GLU CD   1 1 
       26 44017 1 1   4 GLU CG   C   71.950   4.169 -13.707 1.00 . A A .   4 GLU CG   1 1 
       26 44018 1 1   4 GLU H    H   73.405   4.850 -11.428 1.00 . A A .   4 GLU H    1 1 
       26 44019 1 1   4 GLU HA   H   73.892   2.455 -12.931 1.00 . A A .   4 GLU HA   1 1 
       26 44020 1 1   4 GLU HB2  H   73.745   5.340 -13.838 1.00 . A A .   4 GLU HB2  1 1 
       26 44021 1 1   4 GLU HB3  H   73.718   3.930 -14.897 1.00 . A A .   4 GLU HB3  1 1 
       26 44022 1 1   4 GLU HG2  H   71.657   3.140 -13.851 1.00 . A A .   4 GLU HG2  1 1 
       26 44023 1 1   4 GLU HG3  H   71.700   4.475 -12.701 1.00 . A A .   4 GLU HG3  1 1 
       26 44024 1 1   4 GLU N    N   73.853   3.979 -11.522 1.00 . A A .   4 GLU N    1 1 
       26 44025 1 1   4 GLU O    O   76.358   2.567 -13.352 1.00 . A A .   4 GLU O    1 1 
       26 44026 1 1   4 GLU OE1  O   70.929   4.579 -15.792 1.00 . A A .   4 GLU OE1  1 1 
       26 44027 1 1   4 GLU OE2  O   70.922   6.188 -14.359 1.00 . A A .   4 GLU OE2  1 1 
       26 44028 1 1   5 LYS C    C   78.443   4.426 -12.012 1.00 . A A .   5 LYS C    1 1 
       26 44029 1 1   5 LYS CA   C   77.672   4.978 -13.199 1.00 . A A .   5 LYS CA   1 1 
       26 44030 1 1   5 LYS CB   C   77.987   6.466 -13.379 1.00 . A A .   5 LYS CB   1 1 
       26 44031 1 1   5 LYS CD   C   77.659   8.440 -14.891 1.00 . A A .   5 LYS CD   1 1 
       26 44032 1 1   5 LYS CE   C   76.328   9.064 -14.463 1.00 . A A .   5 LYS CE   1 1 
       26 44033 1 1   5 LYS CG   C   77.575   6.911 -14.785 1.00 . A A .   5 LYS CG   1 1 
       26 44034 1 1   5 LYS H    H   75.676   5.555 -12.781 1.00 . A A .   5 LYS H    1 1 
       26 44035 1 1   5 LYS HA   H   77.976   4.442 -14.087 1.00 . A A .   5 LYS HA   1 1 
       26 44036 1 1   5 LYS HB2  H   77.440   7.039 -12.645 1.00 . A A .   5 LYS HB2  1 1 
       26 44037 1 1   5 LYS HB3  H   79.046   6.629 -13.248 1.00 . A A .   5 LYS HB3  1 1 
       26 44038 1 1   5 LYS HD2  H   78.451   8.804 -14.252 1.00 . A A .   5 LYS HD2  1 1 
       26 44039 1 1   5 LYS HD3  H   77.869   8.718 -15.914 1.00 . A A .   5 LYS HD3  1 1 
       26 44040 1 1   5 LYS HE2  H   75.614   8.978 -15.269 1.00 . A A .   5 LYS HE2  1 1 
       26 44041 1 1   5 LYS HE3  H   75.950   8.549 -13.593 1.00 . A A .   5 LYS HE3  1 1 
       26 44042 1 1   5 LYS HG2  H   78.241   6.462 -15.511 1.00 . A A .   5 LYS HG2  1 1 
       26 44043 1 1   5 LYS HG3  H   76.564   6.591 -14.983 1.00 . A A .   5 LYS HG3  1 1 
       26 44044 1 1   5 LYS HZ1  H   76.632  10.615 -13.106 1.00 . A A .   5 LYS HZ1  1 1 
       26 44045 1 1   5 LYS HZ2  H   75.720  11.056 -14.472 1.00 . A A .   5 LYS HZ2  1 1 
       26 44046 1 1   5 LYS HZ3  H   77.401  10.844 -14.601 1.00 . A A .   5 LYS HZ3  1 1 
       26 44047 1 1   5 LYS N    N   76.243   4.785 -12.995 1.00 . A A .   5 LYS N    1 1 
       26 44048 1 1   5 LYS NZ   N   76.536  10.503 -14.135 1.00 . A A .   5 LYS NZ   1 1 
       26 44049 1 1   5 LYS O    O   79.639   4.149 -12.109 1.00 . A A .   5 LYS O    1 1 
       26 44050 1 1   6 GLY C    C   78.663   2.231  -9.926 1.00 . A A .   6 GLY C    1 1 
       26 44051 1 1   6 GLY CA   C   78.375   3.706  -9.707 1.00 . A A .   6 GLY CA   1 1 
       26 44052 1 1   6 GLY H    H   76.792   4.470 -10.885 1.00 . A A .   6 GLY H    1 1 
       26 44053 1 1   6 GLY HA2  H   79.299   4.233  -9.518 1.00 . A A .   6 GLY HA2  1 1 
       26 44054 1 1   6 GLY HA3  H   77.712   3.818  -8.863 1.00 . A A .   6 GLY HA3  1 1 
       26 44055 1 1   6 GLY N    N   77.746   4.250 -10.898 1.00 . A A .   6 GLY N    1 1 
       26 44056 1 1   6 GLY O    O   79.690   1.707  -9.489 1.00 . A A .   6 GLY O    1 1 
       26 44057 1 1   7 LYS C    C   79.048  -0.034 -11.923 1.00 . A A .   7 LYS C    1 1 
       26 44058 1 1   7 LYS CA   C   77.904   0.162 -10.935 1.00 . A A .   7 LYS CA   1 1 
       26 44059 1 1   7 LYS CB   C   76.607  -0.388 -11.537 1.00 . A A .   7 LYS CB   1 1 
       26 44060 1 1   7 LYS CD   C   76.210  -2.385 -13.018 1.00 . A A .   7 LYS CD   1 1 
       26 44061 1 1   7 LYS CE   C   77.279  -2.076 -14.075 1.00 . A A .   7 LYS CE   1 1 
       26 44062 1 1   7 LYS CG   C   76.687  -1.921 -11.635 1.00 . A A .   7 LYS CG   1 1 
       26 44063 1 1   7 LYS H    H   76.961   2.052 -10.962 1.00 . A A .   7 LYS H    1 1 
       26 44064 1 1   7 LYS HA   H   78.124  -0.375 -10.025 1.00 . A A .   7 LYS HA   1 1 
       26 44065 1 1   7 LYS HB2  H   75.775  -0.109 -10.905 1.00 . A A .   7 LYS HB2  1 1 
       26 44066 1 1   7 LYS HB3  H   76.465   0.030 -12.521 1.00 . A A .   7 LYS HB3  1 1 
       26 44067 1 1   7 LYS HD2  H   76.026  -3.448 -12.995 1.00 . A A .   7 LYS HD2  1 1 
       26 44068 1 1   7 LYS HD3  H   75.297  -1.868 -13.274 1.00 . A A .   7 LYS HD3  1 1 
       26 44069 1 1   7 LYS HE2  H   77.154  -1.064 -14.432 1.00 . A A .   7 LYS HE2  1 1 
       26 44070 1 1   7 LYS HE3  H   78.263  -2.185 -13.643 1.00 . A A .   7 LYS HE3  1 1 
       26 44071 1 1   7 LYS HG2  H   77.706  -2.244 -11.477 1.00 . A A .   7 LYS HG2  1 1 
       26 44072 1 1   7 LYS HG3  H   76.055  -2.361 -10.878 1.00 . A A .   7 LYS HG3  1 1 
       26 44073 1 1   7 LYS HZ1  H   76.178  -3.430 -15.210 1.00 . A A .   7 LYS HZ1  1 1 
       26 44074 1 1   7 LYS HZ2  H   77.836  -3.787 -15.123 1.00 . A A .   7 LYS HZ2  1 1 
       26 44075 1 1   7 LYS HZ3  H   77.289  -2.518 -16.110 1.00 . A A .   7 LYS HZ3  1 1 
       26 44076 1 1   7 LYS N    N   77.750   1.573 -10.630 1.00 . A A .   7 LYS N    1 1 
       26 44077 1 1   7 LYS NZ   N   77.134  -3.025 -15.216 1.00 . A A .   7 LYS NZ   1 1 
       26 44078 1 1   7 LYS O    O   79.854  -0.949 -11.776 1.00 . A A .   7 LYS O    1 1 
       26 44079 1 1   8 LYS C    C   81.547   0.872 -13.282 1.00 . A A .   8 LYS C    1 1 
       26 44080 1 1   8 LYS CA   C   80.170   0.743 -13.931 1.00 . A A .   8 LYS CA   1 1 
       26 44081 1 1   8 LYS CB   C   79.990   1.844 -14.981 1.00 . A A .   8 LYS CB   1 1 
       26 44082 1 1   8 LYS CD   C   82.154   2.954 -15.641 1.00 . A A .   8 LYS CD   1 1 
       26 44083 1 1   8 LYS CE   C   81.568   4.307 -16.063 1.00 . A A .   8 LYS CE   1 1 
       26 44084 1 1   8 LYS CG   C   81.168   1.824 -15.970 1.00 . A A .   8 LYS CG   1 1 
       26 44085 1 1   8 LYS H    H   78.446   1.554 -12.998 1.00 . A A .   8 LYS H    1 1 
       26 44086 1 1   8 LYS HA   H   80.103  -0.217 -14.421 1.00 . A A .   8 LYS HA   1 1 
       26 44087 1 1   8 LYS HB2  H   79.066   1.676 -15.517 1.00 . A A .   8 LYS HB2  1 1 
       26 44088 1 1   8 LYS HB3  H   79.949   2.803 -14.488 1.00 . A A .   8 LYS HB3  1 1 
       26 44089 1 1   8 LYS HD2  H   82.347   2.963 -14.577 1.00 . A A .   8 LYS HD2  1 1 
       26 44090 1 1   8 LYS HD3  H   83.081   2.786 -16.170 1.00 . A A .   8 LYS HD3  1 1 
       26 44091 1 1   8 LYS HE2  H   80.960   4.182 -16.947 1.00 . A A .   8 LYS HE2  1 1 
       26 44092 1 1   8 LYS HE3  H   80.961   4.704 -15.263 1.00 . A A .   8 LYS HE3  1 1 
       26 44093 1 1   8 LYS HG2  H   81.680   0.873 -15.904 1.00 . A A .   8 LYS HG2  1 1 
       26 44094 1 1   8 LYS HG3  H   80.796   1.956 -16.976 1.00 . A A .   8 LYS HG3  1 1 
       26 44095 1 1   8 LYS HZ1  H   82.978   5.723 -15.478 1.00 . A A .   8 LYS HZ1  1 1 
       26 44096 1 1   8 LYS HZ2  H   82.349   5.972 -17.038 1.00 . A A .   8 LYS HZ2  1 1 
       26 44097 1 1   8 LYS HZ3  H   83.481   4.735 -16.763 1.00 . A A .   8 LYS HZ3  1 1 
       26 44098 1 1   8 LYS N    N   79.115   0.836 -12.929 1.00 . A A .   8 LYS N    1 1 
       26 44099 1 1   8 LYS NZ   N   82.678   5.256 -16.358 1.00 . A A .   8 LYS NZ   1 1 
       26 44100 1 1   8 LYS O    O   82.453   0.079 -13.549 1.00 . A A .   8 LYS O    1 1 
       26 44101 1 1   9 ILE C    C   83.269   0.995 -10.769 1.00 . A A .   9 ILE C    1 1 
       26 44102 1 1   9 ILE CA   C   82.964   2.116 -11.754 1.00 . A A .   9 ILE CA   1 1 
       26 44103 1 1   9 ILE CB   C   82.909   3.445 -11.005 1.00 . A A .   9 ILE CB   1 1 
       26 44104 1 1   9 ILE CD1  C   82.240   5.842 -11.243 1.00 . A A .   9 ILE CD1  1 1 
       26 44105 1 1   9 ILE CG1  C   82.674   4.585 -12.000 1.00 . A A .   9 ILE CG1  1 1 
       26 44106 1 1   9 ILE CG2  C   84.233   3.673 -10.274 1.00 . A A .   9 ILE CG2  1 1 
       26 44107 1 1   9 ILE H    H   80.943   2.480 -12.256 1.00 . A A .   9 ILE H    1 1 
       26 44108 1 1   9 ILE HA   H   83.753   2.162 -12.488 1.00 . A A .   9 ILE HA   1 1 
       26 44109 1 1   9 ILE HB   H   82.102   3.418 -10.288 1.00 . A A .   9 ILE HB   1 1 
       26 44110 1 1   9 ILE HD11 H   82.957   6.060 -10.466 1.00 . A A .   9 ILE HD11 1 1 
       26 44111 1 1   9 ILE HD12 H   81.269   5.678 -10.800 1.00 . A A .   9 ILE HD12 1 1 
       26 44112 1 1   9 ILE HD13 H   82.186   6.675 -11.928 1.00 . A A .   9 ILE HD13 1 1 
       26 44113 1 1   9 ILE HG12 H   83.588   4.785 -12.540 1.00 . A A .   9 ILE HG12 1 1 
       26 44114 1 1   9 ILE HG13 H   81.900   4.301 -12.697 1.00 . A A .   9 ILE HG13 1 1 
       26 44115 1 1   9 ILE HG21 H   84.260   4.681  -9.887 1.00 . A A .   9 ILE HG21 1 1 
       26 44116 1 1   9 ILE HG22 H   85.052   3.528 -10.961 1.00 . A A .   9 ILE HG22 1 1 
       26 44117 1 1   9 ILE HG23 H   84.318   2.972  -9.458 1.00 . A A .   9 ILE HG23 1 1 
       26 44118 1 1   9 ILE N    N   81.697   1.880 -12.431 1.00 . A A .   9 ILE N    1 1 
       26 44119 1 1   9 ILE O    O   84.420   0.783 -10.395 1.00 . A A .   9 ILE O    1 1 
       26 44120 1 1  10 PHE C    C   82.871  -2.083 -10.067 1.00 . A A .  10 PHE C    1 1 
       26 44121 1 1  10 PHE CA   C   82.411  -0.796  -9.380 1.00 . A A .  10 PHE CA   1 1 
       26 44122 1 1  10 PHE CB   C   81.091  -1.054  -8.640 1.00 . A A .  10 PHE CB   1 1 
       26 44123 1 1  10 PHE CD1  C   80.592  -3.506  -8.931 1.00 . A A .  10 PHE CD1  1 1 
       26 44124 1 1  10 PHE CD2  C   81.548  -2.754  -6.834 1.00 . A A .  10 PHE CD2  1 1 
       26 44125 1 1  10 PHE CE1  C   80.588  -4.823  -8.459 1.00 . A A .  10 PHE CE1  1 1 
       26 44126 1 1  10 PHE CE2  C   81.542  -4.072  -6.361 1.00 . A A .  10 PHE CE2  1 1 
       26 44127 1 1  10 PHE CG   C   81.072  -2.472  -8.119 1.00 . A A .  10 PHE CG   1 1 
       26 44128 1 1  10 PHE CZ   C   81.064  -5.106  -7.174 1.00 . A A .  10 PHE CZ   1 1 
       26 44129 1 1  10 PHE H    H   81.336   0.511 -10.661 1.00 . A A .  10 PHE H    1 1 
       26 44130 1 1  10 PHE HA   H   83.158  -0.502  -8.659 1.00 . A A .  10 PHE HA   1 1 
       26 44131 1 1  10 PHE HB2  H   81.000  -0.364  -7.813 1.00 . A A .  10 PHE HB2  1 1 
       26 44132 1 1  10 PHE HB3  H   80.265  -0.911  -9.320 1.00 . A A .  10 PHE HB3  1 1 
       26 44133 1 1  10 PHE HD1  H   80.225  -3.287  -9.919 1.00 . A A .  10 PHE HD1  1 1 
       26 44134 1 1  10 PHE HD2  H   81.913  -1.955  -6.207 1.00 . A A .  10 PHE HD2  1 1 
       26 44135 1 1  10 PHE HE1  H   80.218  -5.619  -9.086 1.00 . A A .  10 PHE HE1  1 1 
       26 44136 1 1  10 PHE HE2  H   81.909  -4.290  -5.369 1.00 . A A .  10 PHE HE2  1 1 
       26 44137 1 1  10 PHE HZ   H   81.062  -6.123  -6.812 1.00 . A A .  10 PHE HZ   1 1 
       26 44138 1 1  10 PHE N    N   82.233   0.290 -10.339 1.00 . A A .  10 PHE N    1 1 
       26 44139 1 1  10 PHE O    O   83.857  -2.691  -9.654 1.00 . A A .  10 PHE O    1 1 
       26 44140 1 1  11 VAL C    C   83.916  -3.707 -12.320 1.00 . A A .  11 VAL C    1 1 
       26 44141 1 1  11 VAL CA   C   82.485  -3.734 -11.810 1.00 . A A .  11 VAL CA   1 1 
       26 44142 1 1  11 VAL CB   C   81.542  -3.944 -12.994 1.00 . A A .  11 VAL CB   1 1 
       26 44143 1 1  11 VAL CG1  C   80.115  -4.129 -12.485 1.00 . A A .  11 VAL CG1  1 1 
       26 44144 1 1  11 VAL CG2  C   81.598  -2.726 -13.915 1.00 . A A .  11 VAL CG2  1 1 
       26 44145 1 1  11 VAL H    H   81.364  -1.985 -11.378 1.00 . A A .  11 VAL H    1 1 
       26 44146 1 1  11 VAL HA   H   82.373  -4.565 -11.134 1.00 . A A .  11 VAL HA   1 1 
       26 44147 1 1  11 VAL HB   H   81.845  -4.825 -13.542 1.00 . A A .  11 VAL HB   1 1 
       26 44148 1 1  11 VAL HG11 H   79.731  -3.180 -12.150 1.00 . A A .  11 VAL HG11 1 1 
       26 44149 1 1  11 VAL HG12 H   80.116  -4.830 -11.665 1.00 . A A .  11 VAL HG12 1 1 
       26 44150 1 1  11 VAL HG13 H   79.496  -4.508 -13.285 1.00 . A A .  11 VAL HG13 1 1 
       26 44151 1 1  11 VAL HG21 H   80.950  -2.884 -14.764 1.00 . A A .  11 VAL HG21 1 1 
       26 44152 1 1  11 VAL HG22 H   82.612  -2.579 -14.259 1.00 . A A .  11 VAL HG22 1 1 
       26 44153 1 1  11 VAL HG23 H   81.273  -1.855 -13.372 1.00 . A A .  11 VAL HG23 1 1 
       26 44154 1 1  11 VAL N    N   82.146  -2.502 -11.099 1.00 . A A .  11 VAL N    1 1 
       26 44155 1 1  11 VAL O    O   84.563  -4.747 -12.437 1.00 . A A .  11 VAL O    1 1 
       26 44156 1 1  12 GLN C    C   86.771  -2.037 -12.113 1.00 . A A .  12 GLN C    1 1 
       26 44157 1 1  12 GLN CA   C   85.748  -2.393 -13.190 1.00 . A A .  12 GLN CA   1 1 
       26 44158 1 1  12 GLN CB   C   85.769  -1.320 -14.276 1.00 . A A .  12 GLN CB   1 1 
       26 44159 1 1  12 GLN CD   C   85.288   1.077 -14.753 1.00 . A A .  12 GLN CD   1 1 
       26 44160 1 1  12 GLN CG   C   85.538   0.056 -13.650 1.00 . A A .  12 GLN CG   1 1 
       26 44161 1 1  12 GLN H    H   83.824  -1.723 -12.570 1.00 . A A .  12 GLN H    1 1 
       26 44162 1 1  12 GLN HA   H   86.033  -3.329 -13.641 1.00 . A A .  12 GLN HA   1 1 
       26 44163 1 1  12 GLN HB2  H   86.727  -1.332 -14.775 1.00 . A A .  12 GLN HB2  1 1 
       26 44164 1 1  12 GLN HB3  H   84.988  -1.521 -14.994 1.00 . A A .  12 GLN HB3  1 1 
       26 44165 1 1  12 GLN HE21 H   85.716  -0.196 -16.214 1.00 . A A .  12 GLN HE21 1 1 
       26 44166 1 1  12 GLN HE22 H   85.281   1.364 -16.714 1.00 . A A .  12 GLN HE22 1 1 
       26 44167 1 1  12 GLN HG2  H   84.680   0.016 -12.992 1.00 . A A .  12 GLN HG2  1 1 
       26 44168 1 1  12 GLN HG3  H   86.411   0.346 -13.086 1.00 . A A .  12 GLN HG3  1 1 
       26 44169 1 1  12 GLN N    N   84.396  -2.520 -12.656 1.00 . A A .  12 GLN N    1 1 
       26 44170 1 1  12 GLN NE2  N   85.442   0.720 -15.998 1.00 . A A .  12 GLN NE2  1 1 
       26 44171 1 1  12 GLN O    O   87.963  -2.297 -12.282 1.00 . A A .  12 GLN O    1 1 
       26 44172 1 1  12 GLN OE1  O   84.947   2.226 -14.475 1.00 . A A .  12 GLN OE1  1 1 
       26 44173 1 1  13 LYS C    C   87.262  -1.914  -8.747 1.00 . A A .  13 LYS C    1 1 
       26 44174 1 1  13 LYS CA   C   87.255  -0.990  -9.973 1.00 . A A .  13 LYS CA   1 1 
       26 44175 1 1  13 LYS CB   C   86.927   0.440  -9.535 1.00 . A A .  13 LYS CB   1 1 
       26 44176 1 1  13 LYS CD   C   89.079   1.678  -9.955 1.00 . A A .  13 LYS CD   1 1 
       26 44177 1 1  13 LYS CE   C   88.646   3.114 -10.270 1.00 . A A .  13 LYS CE   1 1 
       26 44178 1 1  13 LYS CG   C   88.158   1.082  -8.879 1.00 . A A .  13 LYS CG   1 1 
       26 44179 1 1  13 LYS H    H   85.370  -1.191 -10.949 1.00 . A A .  13 LYS H    1 1 
       26 44180 1 1  13 LYS HA   H   88.253  -0.987 -10.387 1.00 . A A .  13 LYS HA   1 1 
       26 44181 1 1  13 LYS HB2  H   86.638   1.020 -10.399 1.00 . A A .  13 LYS HB2  1 1 
       26 44182 1 1  13 LYS HB3  H   86.113   0.422  -8.825 1.00 . A A .  13 LYS HB3  1 1 
       26 44183 1 1  13 LYS HD2  H   90.097   1.683  -9.593 1.00 . A A .  13 LYS HD2  1 1 
       26 44184 1 1  13 LYS HD3  H   89.021   1.084 -10.855 1.00 . A A .  13 LYS HD3  1 1 
       26 44185 1 1  13 LYS HE2  H   89.113   3.436 -11.189 1.00 . A A .  13 LYS HE2  1 1 
       26 44186 1 1  13 LYS HE3  H   87.572   3.150 -10.379 1.00 . A A .  13 LYS HE3  1 1 
       26 44187 1 1  13 LYS HG2  H   87.836   1.866  -8.209 1.00 . A A .  13 LYS HG2  1 1 
       26 44188 1 1  13 LYS HG3  H   88.700   0.333  -8.320 1.00 . A A .  13 LYS HG3  1 1 
       26 44189 1 1  13 LYS HZ1  H   90.096   4.131  -9.176 1.00 . A A .  13 LYS HZ1  1 1 
       26 44190 1 1  13 LYS HZ2  H   88.777   3.597  -8.249 1.00 . A A .  13 LYS HZ2  1 1 
       26 44191 1 1  13 LYS HZ3  H   88.609   4.941  -9.273 1.00 . A A .  13 LYS HZ3  1 1 
       26 44192 1 1  13 LYS N    N   86.325  -1.406 -11.028 1.00 . A A .  13 LYS N    1 1 
       26 44193 1 1  13 LYS NZ   N   89.063   4.014  -9.158 1.00 . A A .  13 LYS NZ   1 1 
       26 44194 1 1  13 LYS O    O   88.294  -2.496  -8.422 1.00 . A A .  13 LYS O    1 1 
       26 44195 1 1  14 CYS C    C   85.826  -4.291  -7.040 1.00 . A A .  14 CYS C    1 1 
       26 44196 1 1  14 CYS CA   C   86.093  -2.802  -6.801 1.00 . A A .  14 CYS CA   1 1 
       26 44197 1 1  14 CYS CB   C   85.030  -2.241  -5.851 1.00 . A A .  14 CYS CB   1 1 
       26 44198 1 1  14 CYS H    H   85.353  -1.480  -8.302 1.00 . A A .  14 CYS H    1 1 
       26 44199 1 1  14 CYS HA   H   87.046  -2.722  -6.312 1.00 . A A .  14 CYS HA   1 1 
       26 44200 1 1  14 CYS HB2  H   84.068  -2.657  -6.110 1.00 . A A .  14 CYS HB2  1 1 
       26 44201 1 1  14 CYS HB3  H   85.271  -2.514  -4.834 1.00 . A A .  14 CYS HB3  1 1 
       26 44202 1 1  14 CYS N    N   86.141  -1.998  -8.031 1.00 . A A .  14 CYS N    1 1 
       26 44203 1 1  14 CYS O    O   86.383  -5.135  -6.339 1.00 . A A .  14 CYS O    1 1 
       26 44204 1 1  14 CYS SG   S   84.957  -0.432  -5.993 1.00 . A A .  14 CYS SG   1 1 
       26 44205 1 1  15 ALA C    C   85.932  -6.861  -8.330 1.00 . A A .  15 ALA C    1 1 
       26 44206 1 1  15 ALA CA   C   84.658  -6.023  -8.250 1.00 . A A .  15 ALA CA   1 1 
       26 44207 1 1  15 ALA CB   C   83.876  -6.157  -9.556 1.00 . A A .  15 ALA CB   1 1 
       26 44208 1 1  15 ALA H    H   84.538  -3.921  -8.521 1.00 . A A .  15 ALA H    1 1 
       26 44209 1 1  15 ALA HA   H   84.048  -6.394  -7.441 1.00 . A A .  15 ALA HA   1 1 
       26 44210 1 1  15 ALA HB1  H   82.837  -5.919  -9.377 1.00 . A A .  15 ALA HB1  1 1 
       26 44211 1 1  15 ALA HB2  H   83.953  -7.170  -9.924 1.00 . A A .  15 ALA HB2  1 1 
       26 44212 1 1  15 ALA HB3  H   84.281  -5.476 -10.287 1.00 . A A .  15 ALA HB3  1 1 
       26 44213 1 1  15 ALA N    N   84.974  -4.620  -7.996 1.00 . A A .  15 ALA N    1 1 
       26 44214 1 1  15 ALA O    O   85.914  -8.059  -8.047 1.00 . A A .  15 ALA O    1 1 
       26 44215 1 1  16 GLN C    C   88.583  -7.784  -7.589 1.00 . A A .  16 GLN C    1 1 
       26 44216 1 1  16 GLN CA   C   88.306  -6.931  -8.828 1.00 . A A .  16 GLN CA   1 1 
       26 44217 1 1  16 GLN CB   C   89.441  -5.924  -9.022 1.00 . A A .  16 GLN CB   1 1 
       26 44218 1 1  16 GLN CD   C   90.464  -4.300 -10.625 1.00 . A A .  16 GLN CD   1 1 
       26 44219 1 1  16 GLN CG   C   89.425  -5.402 -10.460 1.00 . A A .  16 GLN CG   1 1 
       26 44220 1 1  16 GLN H    H   86.989  -5.272  -8.927 1.00 . A A .  16 GLN H    1 1 
       26 44221 1 1  16 GLN HA   H   88.268  -7.578  -9.691 1.00 . A A .  16 GLN HA   1 1 
       26 44222 1 1  16 GLN HB2  H   89.308  -5.101  -8.338 1.00 . A A .  16 GLN HB2  1 1 
       26 44223 1 1  16 GLN HB3  H   90.387  -6.407  -8.826 1.00 . A A .  16 GLN HB3  1 1 
       26 44224 1 1  16 GLN HE21 H   89.562  -3.059  -9.366 1.00 . A A .  16 GLN HE21 1 1 
       26 44225 1 1  16 GLN HE22 H   90.992  -2.470 -10.064 1.00 . A A .  16 GLN HE22 1 1 
       26 44226 1 1  16 GLN HG2  H   89.650  -6.213 -11.137 1.00 . A A .  16 GLN HG2  1 1 
       26 44227 1 1  16 GLN HG3  H   88.446  -5.008 -10.687 1.00 . A A .  16 GLN HG3  1 1 
       26 44228 1 1  16 GLN N    N   87.032  -6.227  -8.713 1.00 . A A .  16 GLN N    1 1 
       26 44229 1 1  16 GLN NE2  N   90.328  -3.184  -9.963 1.00 . A A .  16 GLN NE2  1 1 
       26 44230 1 1  16 GLN O    O   88.764  -8.996  -7.695 1.00 . A A .  16 GLN O    1 1 
       26 44231 1 1  16 GLN OE1  O   91.426  -4.459 -11.378 1.00 . A A .  16 GLN OE1  1 1 
       26 44232 1 1  17 CYS C    C   87.812  -7.615  -4.127 1.00 . A A .  17 CYS C    1 1 
       26 44233 1 1  17 CYS CA   C   88.905  -7.869  -5.173 1.00 . A A .  17 CYS CA   1 1 
       26 44234 1 1  17 CYS CB   C   90.272  -7.442  -4.608 1.00 . A A .  17 CYS CB   1 1 
       26 44235 1 1  17 CYS H    H   88.488  -6.178  -6.391 1.00 . A A .  17 CYS H    1 1 
       26 44236 1 1  17 CYS HA   H   88.936  -8.929  -5.383 1.00 . A A .  17 CYS HA   1 1 
       26 44237 1 1  17 CYS HB2  H   90.128  -6.723  -3.820 1.00 . A A .  17 CYS HB2  1 1 
       26 44238 1 1  17 CYS HB3  H   90.782  -8.306  -4.210 1.00 . A A .  17 CYS HB3  1 1 
       26 44239 1 1  17 CYS N    N   88.630  -7.146  -6.418 1.00 . A A .  17 CYS N    1 1 
       26 44240 1 1  17 CYS O    O   88.109  -7.264  -2.985 1.00 . A A .  17 CYS O    1 1 
       26 44241 1 1  17 CYS SG   S   91.281  -6.702  -5.924 1.00 . A A .  17 CYS SG   1 1 
       26 44242 1 1  18 HIS C    C   84.204  -8.378  -4.013 1.00 . A A .  18 HIS C    1 1 
       26 44243 1 1  18 HIS CA   C   85.444  -7.597  -3.578 1.00 . A A .  18 HIS CA   1 1 
       26 44244 1 1  18 HIS CB   C   85.099  -6.107  -3.479 1.00 . A A .  18 HIS CB   1 1 
       26 44245 1 1  18 HIS CD2  C   87.228  -4.772  -2.720 1.00 . A A .  18 HIS CD2  1 1 
       26 44246 1 1  18 HIS CE1  C   86.811  -4.678  -0.599 1.00 . A A .  18 HIS CE1  1 1 
       26 44247 1 1  18 HIS CG   C   86.042  -5.427  -2.523 1.00 . A A .  18 HIS CG   1 1 
       26 44248 1 1  18 HIS H    H   86.364  -8.092  -5.432 1.00 . A A .  18 HIS H    1 1 
       26 44249 1 1  18 HIS HA   H   85.744  -7.948  -2.602 1.00 . A A .  18 HIS HA   1 1 
       26 44250 1 1  18 HIS HB2  H   85.187  -5.653  -4.454 1.00 . A A .  18 HIS HB2  1 1 
       26 44251 1 1  18 HIS HB3  H   84.086  -5.994  -3.122 1.00 . A A .  18 HIS HB3  1 1 
       26 44252 1 1  18 HIS HD1  H   85.018  -5.734  -0.695 1.00 . A A .  18 HIS HD1  1 1 
       26 44253 1 1  18 HIS HD2  H   87.713  -4.645  -3.676 1.00 . A A .  18 HIS HD2  1 1 
       26 44254 1 1  18 HIS HE1  H   86.886  -4.468   0.458 1.00 . A A .  18 HIS HE1  1 1 
       26 44255 1 1  18 HIS N    N   86.551  -7.804  -4.513 1.00 . A A .  18 HIS N    1 1 
       26 44256 1 1  18 HIS ND1  N   85.793  -5.357  -1.162 1.00 . A A .  18 HIS ND1  1 1 
       26 44257 1 1  18 HIS NE2  N   87.716  -4.295  -1.506 1.00 . A A .  18 HIS NE2  1 1 
       26 44258 1 1  18 HIS O    O   84.238  -9.123  -4.993 1.00 . A A .  18 HIS O    1 1 
       26 44259 1 1  19 THR C    C   80.668  -7.959  -3.357 1.00 . A A .  19 THR C    1 1 
       26 44260 1 1  19 THR CA   C   81.862  -8.895  -3.566 1.00 . A A .  19 THR CA   1 1 
       26 44261 1 1  19 THR CB   C   81.730 -10.122  -2.651 1.00 . A A .  19 THR CB   1 1 
       26 44262 1 1  19 THR CG2  C   81.742 -11.403  -3.486 1.00 . A A .  19 THR CG2  1 1 
       26 44263 1 1  19 THR H    H   83.155  -7.600  -2.495 1.00 . A A .  19 THR H    1 1 
       26 44264 1 1  19 THR HA   H   81.874  -9.221  -4.596 1.00 . A A .  19 THR HA   1 1 
       26 44265 1 1  19 THR HB   H   80.805 -10.067  -2.097 1.00 . A A .  19 THR HB   1 1 
       26 44266 1 1  19 THR HG1  H   83.297 -10.969  -1.871 1.00 . A A .  19 THR HG1  1 1 
       26 44267 1 1  19 THR HG21 H   80.899 -11.401  -4.160 1.00 . A A .  19 THR HG21 1 1 
       26 44268 1 1  19 THR HG22 H   81.678 -12.259  -2.831 1.00 . A A .  19 THR HG22 1 1 
       26 44269 1 1  19 THR HG23 H   82.659 -11.452  -4.055 1.00 . A A .  19 THR HG23 1 1 
       26 44270 1 1  19 THR N    N   83.114  -8.202  -3.267 1.00 . A A .  19 THR N    1 1 
       26 44271 1 1  19 THR O    O   79.708  -7.978  -4.127 1.00 . A A .  19 THR O    1 1 
       26 44272 1 1  19 THR OG1  O   82.824 -10.144  -1.745 1.00 . A A .  19 THR OG1  1 1 
       26 44273 1 1  20 VAL C    C   78.298  -6.805  -2.197 1.00 . A A .  20 VAL C    1 1 
       26 44274 1 1  20 VAL CA   C   79.682  -6.195  -1.988 1.00 . A A .  20 VAL CA   1 1 
       26 44275 1 1  20 VAL CB   C   79.832  -4.930  -2.838 1.00 . A A .  20 VAL CB   1 1 
       26 44276 1 1  20 VAL CG1  C   81.270  -4.421  -2.735 1.00 . A A .  20 VAL CG1  1 1 
       26 44277 1 1  20 VAL CG2  C   79.515  -5.238  -4.299 1.00 . A A .  20 VAL CG2  1 1 
       26 44278 1 1  20 VAL H    H   81.536  -7.182  -1.736 1.00 . A A .  20 VAL H    1 1 
       26 44279 1 1  20 VAL HA   H   79.777  -5.917  -0.954 1.00 . A A .  20 VAL HA   1 1 
       26 44280 1 1  20 VAL HB   H   79.156  -4.170  -2.471 1.00 . A A .  20 VAL HB   1 1 
       26 44281 1 1  20 VAL HG11 H   81.534  -4.303  -1.697 1.00 . A A .  20 VAL HG11 1 1 
       26 44282 1 1  20 VAL HG12 H   81.353  -3.471  -3.240 1.00 . A A .  20 VAL HG12 1 1 
       26 44283 1 1  20 VAL HG13 H   81.936  -5.134  -3.197 1.00 . A A .  20 VAL HG13 1 1 
       26 44284 1 1  20 VAL HG21 H   80.304  -5.841  -4.715 1.00 . A A .  20 VAL HG21 1 1 
       26 44285 1 1  20 VAL HG22 H   79.439  -4.314  -4.849 1.00 . A A .  20 VAL HG22 1 1 
       26 44286 1 1  20 VAL HG23 H   78.579  -5.770  -4.366 1.00 . A A .  20 VAL HG23 1 1 
       26 44287 1 1  20 VAL N    N   80.745  -7.145  -2.309 1.00 . A A .  20 VAL N    1 1 
       26 44288 1 1  20 VAL O    O   77.324  -6.084  -2.413 1.00 . A A .  20 VAL O    1 1 
       26 44289 1 1  21 GLU C    C   76.593  -9.624  -1.045 1.00 . A A .  21 GLU C    1 1 
       26 44290 1 1  21 GLU CA   C   76.934  -8.816  -2.295 1.00 . A A .  21 GLU CA   1 1 
       26 44291 1 1  21 GLU CB   C   76.984  -9.730  -3.527 1.00 . A A .  21 GLU CB   1 1 
       26 44292 1 1  21 GLU CD   C   78.258 -11.653  -4.501 1.00 . A A .  21 GLU CD   1 1 
       26 44293 1 1  21 GLU CG   C   77.772 -11.003  -3.209 1.00 . A A .  21 GLU CG   1 1 
       26 44294 1 1  21 GLU H    H   79.020  -8.656  -1.940 1.00 . A A .  21 GLU H    1 1 
       26 44295 1 1  21 GLU HA   H   76.159  -8.078  -2.447 1.00 . A A .  21 GLU HA   1 1 
       26 44296 1 1  21 GLU HB2  H   75.978  -9.996  -3.816 1.00 . A A .  21 GLU HB2  1 1 
       26 44297 1 1  21 GLU HB3  H   77.464  -9.207  -4.340 1.00 . A A .  21 GLU HB3  1 1 
       26 44298 1 1  21 GLU HG2  H   78.623 -10.756  -2.591 1.00 . A A .  21 GLU HG2  1 1 
       26 44299 1 1  21 GLU HG3  H   77.133 -11.695  -2.683 1.00 . A A .  21 GLU HG3  1 1 
       26 44300 1 1  21 GLU N    N   78.214  -8.131  -2.123 1.00 . A A .  21 GLU N    1 1 
       26 44301 1 1  21 GLU O    O   77.303 -10.562  -0.683 1.00 . A A .  21 GLU O    1 1 
       26 44302 1 1  21 GLU OE1  O   78.861 -10.957  -5.301 1.00 . A A .  21 GLU OE1  1 1 
       26 44303 1 1  21 GLU OE2  O   78.019 -12.838  -4.671 1.00 . A A .  21 GLU OE2  1 1 
       26 44304 1 1  22 LYS C    C   75.070 -11.437   0.632 1.00 . A A .  22 LYS C    1 1 
       26 44305 1 1  22 LYS CA   C   75.081  -9.925   0.835 1.00 . A A .  22 LYS CA   1 1 
       26 44306 1 1  22 LYS CB   C   73.681  -9.447   1.236 1.00 . A A .  22 LYS CB   1 1 
       26 44307 1 1  22 LYS CD   C   72.341 -11.316   2.282 1.00 . A A .  22 LYS CD   1 1 
       26 44308 1 1  22 LYS CE   C   70.881 -10.856   2.228 1.00 . A A .  22 LYS CE   1 1 
       26 44309 1 1  22 LYS CG   C   73.257 -10.113   2.559 1.00 . A A .  22 LYS CG   1 1 
       26 44310 1 1  22 LYS H    H   74.985  -8.481  -0.713 1.00 . A A .  22 LYS H    1 1 
       26 44311 1 1  22 LYS HA   H   75.771  -9.683   1.629 1.00 . A A .  22 LYS HA   1 1 
       26 44312 1 1  22 LYS HB2  H   73.696  -8.374   1.363 1.00 . A A .  22 LYS HB2  1 1 
       26 44313 1 1  22 LYS HB3  H   72.979  -9.705   0.459 1.00 . A A .  22 LYS HB3  1 1 
       26 44314 1 1  22 LYS HD2  H   72.611 -11.769   1.338 1.00 . A A .  22 LYS HD2  1 1 
       26 44315 1 1  22 LYS HD3  H   72.456 -12.042   3.072 1.00 . A A .  22 LYS HD3  1 1 
       26 44316 1 1  22 LYS HE2  H   70.253 -11.683   1.934 1.00 . A A .  22 LYS HE2  1 1 
       26 44317 1 1  22 LYS HE3  H   70.579 -10.504   3.203 1.00 . A A .  22 LYS HE3  1 1 
       26 44318 1 1  22 LYS HG2  H   74.136 -10.449   3.092 1.00 . A A .  22 LYS HG2  1 1 
       26 44319 1 1  22 LYS HG3  H   72.728  -9.394   3.167 1.00 . A A .  22 LYS HG3  1 1 
       26 44320 1 1  22 LYS HZ1  H   71.343  -8.953   1.520 1.00 . A A .  22 LYS HZ1  1 1 
       26 44321 1 1  22 LYS HZ2  H   69.748  -9.442   1.201 1.00 . A A .  22 LYS HZ2  1 1 
       26 44322 1 1  22 LYS HZ3  H   71.034 -10.087   0.298 1.00 . A A .  22 LYS HZ3  1 1 
       26 44323 1 1  22 LYS N    N   75.506  -9.242  -0.382 1.00 . A A .  22 LYS N    1 1 
       26 44324 1 1  22 LYS NZ   N   70.741  -9.751   1.238 1.00 . A A .  22 LYS NZ   1 1 
       26 44325 1 1  22 LYS O    O   74.765 -11.926  -0.456 1.00 . A A .  22 LYS O    1 1 
       26 44326 1 1  23 GLY C    C   76.355 -14.113   0.516 1.00 . A A .  23 GLY C    1 1 
       26 44327 1 1  23 GLY CA   C   75.428 -13.627   1.624 1.00 . A A .  23 GLY CA   1 1 
       26 44328 1 1  23 GLY H    H   75.635 -11.723   2.530 1.00 . A A .  23 GLY H    1 1 
       26 44329 1 1  23 GLY HA2  H   75.772 -14.018   2.572 1.00 . A A .  23 GLY HA2  1 1 
       26 44330 1 1  23 GLY HA3  H   74.429 -13.990   1.432 1.00 . A A .  23 GLY HA3  1 1 
       26 44331 1 1  23 GLY N    N   75.404 -12.171   1.689 1.00 . A A .  23 GLY N    1 1 
       26 44332 1 1  23 GLY O    O   76.184 -15.213  -0.011 1.00 . A A .  23 GLY O    1 1 
       26 44333 1 1  24 GLY C    C   79.486 -14.383  -0.309 1.00 . A A .  24 GLY C    1 1 
       26 44334 1 1  24 GLY CA   C   78.282 -13.646  -0.884 1.00 . A A .  24 GLY CA   1 1 
       26 44335 1 1  24 GLY H    H   77.425 -12.423   0.618 1.00 . A A .  24 GLY H    1 1 
       26 44336 1 1  24 GLY HA2  H   77.790 -14.279  -1.609 1.00 . A A .  24 GLY HA2  1 1 
       26 44337 1 1  24 GLY HA3  H   78.625 -12.748  -1.373 1.00 . A A .  24 GLY HA3  1 1 
       26 44338 1 1  24 GLY N    N   77.336 -13.288   0.165 1.00 . A A .  24 GLY N    1 1 
       26 44339 1 1  24 GLY O    O   79.352 -15.206   0.595 1.00 . A A .  24 GLY O    1 1 
       26 44340 1 1  25 LYS C    C   83.079 -13.769  -0.592 1.00 . A A .  25 LYS C    1 1 
       26 44341 1 1  25 LYS CA   C   81.894 -14.706  -0.383 1.00 . A A .  25 LYS CA   1 1 
       26 44342 1 1  25 LYS CB   C   82.127 -16.014  -1.147 1.00 . A A .  25 LYS CB   1 1 
       26 44343 1 1  25 LYS CD   C   82.136 -17.073  -3.411 1.00 . A A .  25 LYS CD   1 1 
       26 44344 1 1  25 LYS CE   C   81.503 -17.009  -4.802 1.00 . A A .  25 LYS CE   1 1 
       26 44345 1 1  25 LYS CG   C   81.749 -15.823  -2.617 1.00 . A A .  25 LYS CG   1 1 
       26 44346 1 1  25 LYS H    H   80.703 -13.409  -1.561 1.00 . A A .  25 LYS H    1 1 
       26 44347 1 1  25 LYS HA   H   81.804 -14.928   0.669 1.00 . A A .  25 LYS HA   1 1 
       26 44348 1 1  25 LYS HB2  H   83.169 -16.293  -1.075 1.00 . A A .  25 LYS HB2  1 1 
       26 44349 1 1  25 LYS HB3  H   81.516 -16.794  -0.718 1.00 . A A .  25 LYS HB3  1 1 
       26 44350 1 1  25 LYS HD2  H   83.211 -17.122  -3.505 1.00 . A A .  25 LYS HD2  1 1 
       26 44351 1 1  25 LYS HD3  H   81.779 -17.951  -2.896 1.00 . A A .  25 LYS HD3  1 1 
       26 44352 1 1  25 LYS HE2  H   81.632 -16.018  -5.212 1.00 . A A .  25 LYS HE2  1 1 
       26 44353 1 1  25 LYS HE3  H   81.982 -17.729  -5.449 1.00 . A A .  25 LYS HE3  1 1 
       26 44354 1 1  25 LYS HG2  H   80.684 -15.661  -2.696 1.00 . A A .  25 LYS HG2  1 1 
       26 44355 1 1  25 LYS HG3  H   82.274 -14.969  -3.017 1.00 . A A .  25 LYS HG3  1 1 
       26 44356 1 1  25 LYS HZ1  H   79.689 -16.997  -3.782 1.00 . A A .  25 LYS HZ1  1 1 
       26 44357 1 1  25 LYS HZ2  H   79.908 -18.347  -4.790 1.00 . A A .  25 LYS HZ2  1 1 
       26 44358 1 1  25 LYS HZ3  H   79.537 -16.833  -5.464 1.00 . A A .  25 LYS HZ3  1 1 
       26 44359 1 1  25 LYS N    N   80.662 -14.075  -0.843 1.00 . A A .  25 LYS N    1 1 
       26 44360 1 1  25 LYS NZ   N   80.050 -17.320  -4.702 1.00 . A A .  25 LYS NZ   1 1 
       26 44361 1 1  25 LYS O    O   83.428 -13.435  -1.724 1.00 . A A .  25 LYS O    1 1 
       26 44362 1 1  26 HIS C    C   85.912 -13.031  -0.485 1.00 . A A .  26 HIS C    1 1 
       26 44363 1 1  26 HIS CA   C   84.837 -12.444   0.424 1.00 . A A .  26 HIS CA   1 1 
       26 44364 1 1  26 HIS CB   C   85.415 -12.195   1.823 1.00 . A A .  26 HIS CB   1 1 
       26 44365 1 1  26 HIS CD2  C   86.046 -14.438   3.039 1.00 . A A .  26 HIS CD2  1 1 
       26 44366 1 1  26 HIS CE1  C   84.141 -14.826   3.995 1.00 . A A .  26 HIS CE1  1 1 
       26 44367 1 1  26 HIS CG   C   85.207 -13.411   2.683 1.00 . A A .  26 HIS CG   1 1 
       26 44368 1 1  26 HIS H    H   83.372 -13.639   1.384 1.00 . A A .  26 HIS H    1 1 
       26 44369 1 1  26 HIS HA   H   84.509 -11.501   0.012 1.00 . A A .  26 HIS HA   1 1 
       26 44370 1 1  26 HIS HB2  H   86.473 -11.988   1.747 1.00 . A A .  26 HIS HB2  1 1 
       26 44371 1 1  26 HIS HB3  H   84.916 -11.349   2.272 1.00 . A A .  26 HIS HB3  1 1 
       26 44372 1 1  26 HIS HD1  H   83.184 -13.136   3.248 1.00 . A A .  26 HIS HD1  1 1 
       26 44373 1 1  26 HIS HD2  H   87.075 -14.538   2.725 1.00 . A A .  26 HIS HD2  1 1 
       26 44374 1 1  26 HIS HE1  H   83.358 -15.282   4.581 1.00 . A A .  26 HIS HE1  1 1 
       26 44375 1 1  26 HIS HE2  H   85.724 -16.149   4.273 1.00 . A A .  26 HIS HE2  1 1 
       26 44376 1 1  26 HIS N    N   83.694 -13.344   0.506 1.00 . A A .  26 HIS N    1 1 
       26 44377 1 1  26 HIS ND1  N   83.997 -13.680   3.304 1.00 . A A .  26 HIS ND1  1 1 
       26 44378 1 1  26 HIS NE2  N   85.372 -15.329   3.868 1.00 . A A .  26 HIS NE2  1 1 
       26 44379 1 1  26 HIS O    O   86.424 -14.122  -0.236 1.00 . A A .  26 HIS O    1 1 
       26 44380 1 1  27 LYS C    C   88.459 -11.801  -2.475 1.00 . A A .  27 LYS C    1 1 
       26 44381 1 1  27 LYS CA   C   87.258 -12.740  -2.496 1.00 . A A .  27 LYS CA   1 1 
       26 44382 1 1  27 LYS CB   C   86.666 -12.775  -3.906 1.00 . A A .  27 LYS CB   1 1 
       26 44383 1 1  27 LYS CD   C   87.182 -13.309  -6.306 1.00 . A A .  27 LYS CD   1 1 
       26 44384 1 1  27 LYS CE   C   86.115 -14.349  -6.659 1.00 . A A .  27 LYS CE   1 1 
       26 44385 1 1  27 LYS CG   C   87.631 -13.498  -4.850 1.00 . A A .  27 LYS CG   1 1 
       26 44386 1 1  27 LYS H    H   85.799 -11.434  -1.685 1.00 . A A .  27 LYS H    1 1 
       26 44387 1 1  27 LYS HA   H   87.586 -13.735  -2.230 1.00 . A A .  27 LYS HA   1 1 
       26 44388 1 1  27 LYS HB2  H   85.720 -13.297  -3.883 1.00 . A A .  27 LYS HB2  1 1 
       26 44389 1 1  27 LYS HB3  H   86.511 -11.765  -4.253 1.00 . A A .  27 LYS HB3  1 1 
       26 44390 1 1  27 LYS HD2  H   86.774 -12.316  -6.434 1.00 . A A .  27 LYS HD2  1 1 
       26 44391 1 1  27 LYS HD3  H   88.030 -13.434  -6.962 1.00 . A A .  27 LYS HD3  1 1 
       26 44392 1 1  27 LYS HE2  H   85.388 -14.407  -5.863 1.00 . A A .  27 LYS HE2  1 1 
       26 44393 1 1  27 LYS HE3  H   85.621 -14.061  -7.575 1.00 . A A .  27 LYS HE3  1 1 
       26 44394 1 1  27 LYS HG2  H   88.625 -13.092  -4.726 1.00 . A A .  27 LYS HG2  1 1 
       26 44395 1 1  27 LYS HG3  H   87.643 -14.552  -4.614 1.00 . A A .  27 LYS HG3  1 1 
       26 44396 1 1  27 LYS HZ1  H   86.123 -16.424  -6.493 1.00 . A A .  27 LYS HZ1  1 1 
       26 44397 1 1  27 LYS HZ2  H   87.651 -15.707  -6.303 1.00 . A A .  27 LYS HZ2  1 1 
       26 44398 1 1  27 LYS HZ3  H   86.955 -15.836  -7.848 1.00 . A A .  27 LYS HZ3  1 1 
       26 44399 1 1  27 LYS N    N   86.245 -12.294  -1.542 1.00 . A A .  27 LYS N    1 1 
       26 44400 1 1  27 LYS NZ   N   86.760 -15.679  -6.839 1.00 . A A .  27 LYS NZ   1 1 
       26 44401 1 1  27 LYS O    O   88.311 -10.588  -2.625 1.00 . A A .  27 LYS O    1 1 
       26 44402 1 1  28 THR C    C   90.624 -10.260  -1.505 1.00 . A A .  28 THR C    1 1 
       26 44403 1 1  28 THR CA   C   90.869 -11.569  -2.253 1.00 . A A .  28 THR CA   1 1 
       26 44404 1 1  28 THR CB   C   91.337 -11.274  -3.683 1.00 . A A .  28 THR CB   1 1 
       26 44405 1 1  28 THR CG2  C   92.733 -10.641  -3.666 1.00 . A A .  28 THR CG2  1 1 
       26 44406 1 1  28 THR H    H   89.705 -13.340  -2.178 1.00 . A A .  28 THR H    1 1 
       26 44407 1 1  28 THR HA   H   91.637 -12.128  -1.742 1.00 . A A .  28 THR HA   1 1 
       26 44408 1 1  28 THR HB   H   90.643 -10.596  -4.153 1.00 . A A .  28 THR HB   1 1 
       26 44409 1 1  28 THR HG1  H   91.897 -13.122  -3.918 1.00 . A A .  28 THR HG1  1 1 
       26 44410 1 1  28 THR HG21 H   92.645  -9.574  -3.524 1.00 . A A .  28 THR HG21 1 1 
       26 44411 1 1  28 THR HG22 H   93.227 -10.836  -4.605 1.00 . A A .  28 THR HG22 1 1 
       26 44412 1 1  28 THR HG23 H   93.315 -11.064  -2.861 1.00 . A A .  28 THR HG23 1 1 
       26 44413 1 1  28 THR N    N   89.647 -12.368  -2.291 1.00 . A A .  28 THR N    1 1 
       26 44414 1 1  28 THR O    O   91.287  -9.253  -1.753 1.00 . A A .  28 THR O    1 1 
       26 44415 1 1  28 THR OG1  O   91.379 -12.488  -4.420 1.00 . A A .  28 THR OG1  1 1 
       26 44416 1 1  29 GLY C    C   88.023  -9.308   0.953 1.00 . A A .  29 GLY C    1 1 
       26 44417 1 1  29 GLY CA   C   89.335  -9.105   0.199 1.00 . A A .  29 GLY CA   1 1 
       26 44418 1 1  29 GLY H    H   89.173 -11.120  -0.434 1.00 . A A .  29 GLY H    1 1 
       26 44419 1 1  29 GLY HA2  H   90.131  -8.916   0.904 1.00 . A A .  29 GLY HA2  1 1 
       26 44420 1 1  29 GLY HA3  H   89.234  -8.256  -0.461 1.00 . A A .  29 GLY HA3  1 1 
       26 44421 1 1  29 GLY N    N   89.666 -10.288  -0.586 1.00 . A A .  29 GLY N    1 1 
       26 44422 1 1  29 GLY O    O   87.190 -10.121   0.555 1.00 . A A .  29 GLY O    1 1 
       26 44423 1 1  30 PRO C    C   85.357  -8.164   2.128 1.00 . A A .  30 PRO C    1 1 
       26 44424 1 1  30 PRO CA   C   86.589  -8.699   2.856 1.00 . A A .  30 PRO CA   1 1 
       26 44425 1 1  30 PRO CB   C   86.903  -7.853   4.096 1.00 . A A .  30 PRO CB   1 1 
       26 44426 1 1  30 PRO CD   C   88.766  -7.596   2.574 1.00 . A A .  30 PRO CD   1 1 
       26 44427 1 1  30 PRO CG   C   87.955  -6.888   3.658 1.00 . A A .  30 PRO CG   1 1 
       26 44428 1 1  30 PRO HA   H   86.429  -9.723   3.151 1.00 . A A .  30 PRO HA   1 1 
       26 44429 1 1  30 PRO HB2  H   86.018  -7.326   4.427 1.00 . A A .  30 PRO HB2  1 1 
       26 44430 1 1  30 PRO HB3  H   87.285  -8.478   4.890 1.00 . A A .  30 PRO HB3  1 1 
       26 44431 1 1  30 PRO HD2  H   89.070  -6.896   1.809 1.00 . A A .  30 PRO HD2  1 1 
       26 44432 1 1  30 PRO HD3  H   89.624  -8.090   3.004 1.00 . A A .  30 PRO HD3  1 1 
       26 44433 1 1  30 PRO HG2  H   87.492  -5.996   3.255 1.00 . A A .  30 PRO HG2  1 1 
       26 44434 1 1  30 PRO HG3  H   88.597  -6.632   4.486 1.00 . A A .  30 PRO HG3  1 1 
       26 44435 1 1  30 PRO N    N   87.829  -8.590   2.028 1.00 . A A .  30 PRO N    1 1 
       26 44436 1 1  30 PRO O    O   85.472  -7.474   1.114 1.00 . A A .  30 PRO O    1 1 
       26 44437 1 1  31 ASN C    C   82.572  -6.649   2.610 1.00 . A A .  31 ASN C    1 1 
       26 44438 1 1  31 ASN CA   C   82.930  -8.028   2.070 1.00 . A A .  31 ASN CA   1 1 
       26 44439 1 1  31 ASN CB   C   81.810  -9.018   2.404 1.00 . A A .  31 ASN CB   1 1 
       26 44440 1 1  31 ASN CG   C   81.403  -8.875   3.868 1.00 . A A .  31 ASN CG   1 1 
       26 44441 1 1  31 ASN H    H   84.158  -9.029   3.474 1.00 . A A .  31 ASN H    1 1 
       26 44442 1 1  31 ASN HA   H   83.041  -7.972   0.994 1.00 . A A .  31 ASN HA   1 1 
       26 44443 1 1  31 ASN HB2  H   80.955  -8.819   1.773 1.00 . A A .  31 ASN HB2  1 1 
       26 44444 1 1  31 ASN HB3  H   82.159 -10.024   2.229 1.00 . A A .  31 ASN HB3  1 1 
       26 44445 1 1  31 ASN HD21 H   83.063  -7.919   4.390 1.00 . A A .  31 ASN HD21 1 1 
       26 44446 1 1  31 ASN HD22 H   81.951  -8.179   5.646 1.00 . A A .  31 ASN HD22 1 1 
       26 44447 1 1  31 ASN N    N   84.182  -8.483   2.661 1.00 . A A .  31 ASN N    1 1 
       26 44448 1 1  31 ASN ND2  N   82.205  -8.274   4.704 1.00 . A A .  31 ASN ND2  1 1 
       26 44449 1 1  31 ASN O    O   83.093  -6.232   3.643 1.00 . A A .  31 ASN O    1 1 
       26 44450 1 1  31 ASN OD1  O   80.326  -9.323   4.260 1.00 . A A .  31 ASN OD1  1 1 
       26 44451 1 1  32 LEU C    C   79.780  -4.614   2.718 1.00 . A A .  32 LEU C    1 1 
       26 44452 1 1  32 LEU CA   C   81.264  -4.613   2.354 1.00 . A A .  32 LEU CA   1 1 
       26 44453 1 1  32 LEU CB   C   81.510  -3.570   1.253 1.00 . A A .  32 LEU CB   1 1 
       26 44454 1 1  32 LEU CD1  C   83.246  -2.432  -0.152 1.00 . A A .  32 LEU CD1  1 1 
       26 44455 1 1  32 LEU CD2  C   83.957  -3.747   1.847 1.00 . A A .  32 LEU CD2  1 1 
       26 44456 1 1  32 LEU CG   C   82.942  -3.671   0.700 1.00 . A A .  32 LEU CG   1 1 
       26 44457 1 1  32 LEU H    H   81.296  -6.329   1.104 1.00 . A A .  32 LEU H    1 1 
       26 44458 1 1  32 LEU HA   H   81.831  -4.335   3.230 1.00 . A A .  32 LEU HA   1 1 
       26 44459 1 1  32 LEU HB2  H   80.809  -3.732   0.449 1.00 . A A .  32 LEU HB2  1 1 
       26 44460 1 1  32 LEU HB3  H   81.357  -2.582   1.663 1.00 . A A .  32 LEU HB3  1 1 
       26 44461 1 1  32 LEU HD11 H   84.313  -2.349  -0.300 1.00 . A A .  32 LEU HD11 1 1 
       26 44462 1 1  32 LEU HD12 H   82.886  -1.548   0.353 1.00 . A A .  32 LEU HD12 1 1 
       26 44463 1 1  32 LEU HD13 H   82.758  -2.523  -1.109 1.00 . A A .  32 LEU HD13 1 1 
       26 44464 1 1  32 LEU HD21 H   83.602  -3.170   2.684 1.00 . A A .  32 LEU HD21 1 1 
       26 44465 1 1  32 LEU HD22 H   84.904  -3.348   1.516 1.00 . A A .  32 LEU HD22 1 1 
       26 44466 1 1  32 LEU HD23 H   84.088  -4.772   2.146 1.00 . A A .  32 LEU HD23 1 1 
       26 44467 1 1  32 LEU HG   H   83.026  -4.557   0.086 1.00 . A A .  32 LEU HG   1 1 
       26 44468 1 1  32 LEU N    N   81.681  -5.946   1.916 1.00 . A A .  32 LEU N    1 1 
       26 44469 1 1  32 LEU O    O   79.081  -3.622   2.507 1.00 . A A .  32 LEU O    1 1 
       26 44470 1 1  33 HIS C    C   77.579  -4.831   4.758 1.00 . A A .  33 HIS C    1 1 
       26 44471 1 1  33 HIS CA   C   77.903  -5.840   3.662 1.00 . A A .  33 HIS CA   1 1 
       26 44472 1 1  33 HIS CB   C   77.610  -7.253   4.173 1.00 . A A .  33 HIS CB   1 1 
       26 44473 1 1  33 HIS CD2  C   78.042  -8.137   1.735 1.00 . A A .  33 HIS CD2  1 1 
       26 44474 1 1  33 HIS CE1  C   78.340 -10.230   2.211 1.00 . A A .  33 HIS CE1  1 1 
       26 44475 1 1  33 HIS CG   C   77.906  -8.259   3.096 1.00 . A A .  33 HIS CG   1 1 
       26 44476 1 1  33 HIS H    H   79.911  -6.485   3.417 1.00 . A A .  33 HIS H    1 1 
       26 44477 1 1  33 HIS HA   H   77.280  -5.641   2.803 1.00 . A A .  33 HIS HA   1 1 
       26 44478 1 1  33 HIS HB2  H   78.227  -7.457   5.036 1.00 . A A .  33 HIS HB2  1 1 
       26 44479 1 1  33 HIS HB3  H   76.568  -7.323   4.453 1.00 . A A .  33 HIS HB3  1 1 
       26 44480 1 1  33 HIS HD1  H   78.068 -10.019   4.262 1.00 . A A .  33 HIS HD1  1 1 
       26 44481 1 1  33 HIS HD2  H   77.951  -7.214   1.181 1.00 . A A .  33 HIS HD2  1 1 
       26 44482 1 1  33 HIS HE1  H   78.529 -11.289   2.121 1.00 . A A .  33 HIS HE1  1 1 
       26 44483 1 1  33 HIS HE2  H   78.458  -9.594   0.232 1.00 . A A .  33 HIS HE2  1 1 
       26 44484 1 1  33 HIS N    N   79.306  -5.729   3.269 1.00 . A A .  33 HIS N    1 1 
       26 44485 1 1  33 HIS ND1  N   78.100  -9.602   3.377 1.00 . A A .  33 HIS ND1  1 1 
       26 44486 1 1  33 HIS NE2  N   78.315  -9.384   1.178 1.00 . A A .  33 HIS NE2  1 1 
       26 44487 1 1  33 HIS O    O   78.395  -4.593   5.648 1.00 . A A .  33 HIS O    1 1 
       26 44488 1 1  34 GLY C    C   77.170  -2.425   6.152 1.00 . A A .  34 GLY C    1 1 
       26 44489 1 1  34 GLY CA   C   75.974  -3.251   5.691 1.00 . A A .  34 GLY CA   1 1 
       26 44490 1 1  34 GLY H    H   75.776  -4.465   3.958 1.00 . A A .  34 GLY H    1 1 
       26 44491 1 1  34 GLY HA2  H   75.233  -2.595   5.258 1.00 . A A .  34 GLY HA2  1 1 
       26 44492 1 1  34 GLY HA3  H   75.548  -3.761   6.540 1.00 . A A .  34 GLY HA3  1 1 
       26 44493 1 1  34 GLY N    N   76.386  -4.238   4.691 1.00 . A A .  34 GLY N    1 1 
       26 44494 1 1  34 GLY O    O   77.224  -1.960   7.290 1.00 . A A .  34 GLY O    1 1 
       26 44495 1 1  35 LEU C    C   79.014  -0.206   6.267 1.00 . A A .  35 LEU C    1 1 
       26 44496 1 1  35 LEU CA   C   79.341  -1.511   5.544 1.00 . A A .  35 LEU CA   1 1 
       26 44497 1 1  35 LEU CB   C   80.063  -1.213   4.221 1.00 . A A .  35 LEU CB   1 1 
       26 44498 1 1  35 LEU CD1  C   82.524  -1.125   4.709 1.00 . A A .  35 LEU CD1  1 1 
       26 44499 1 1  35 LEU CD2  C   81.495   0.580   3.210 1.00 . A A .  35 LEU CD2  1 1 
       26 44500 1 1  35 LEU CG   C   81.270  -0.287   4.452 1.00 . A A .  35 LEU CG   1 1 
       26 44501 1 1  35 LEU H    H   78.024  -2.668   4.365 1.00 . A A .  35 LEU H    1 1 
       26 44502 1 1  35 LEU HA   H   79.987  -2.111   6.165 1.00 . A A .  35 LEU HA   1 1 
       26 44503 1 1  35 LEU HB2  H   80.401  -2.141   3.785 1.00 . A A .  35 LEU HB2  1 1 
       26 44504 1 1  35 LEU HB3  H   79.368  -0.737   3.545 1.00 . A A .  35 LEU HB3  1 1 
       26 44505 1 1  35 LEU HD11 H   83.261  -0.522   5.217 1.00 . A A .  35 LEU HD11 1 1 
       26 44506 1 1  35 LEU HD12 H   82.926  -1.462   3.769 1.00 . A A .  35 LEU HD12 1 1 
       26 44507 1 1  35 LEU HD13 H   82.271  -1.978   5.321 1.00 . A A .  35 LEU HD13 1 1 
       26 44508 1 1  35 LEU HD21 H   80.562   1.034   2.912 1.00 . A A .  35 LEU HD21 1 1 
       26 44509 1 1  35 LEU HD22 H   81.869  -0.035   2.404 1.00 . A A .  35 LEU HD22 1 1 
       26 44510 1 1  35 LEU HD23 H   82.215   1.353   3.437 1.00 . A A .  35 LEU HD23 1 1 
       26 44511 1 1  35 LEU HG   H   81.087   0.349   5.301 1.00 . A A .  35 LEU HG   1 1 
       26 44512 1 1  35 LEU N    N   78.130  -2.264   5.251 1.00 . A A .  35 LEU N    1 1 
       26 44513 1 1  35 LEU O    O   79.503   0.053   7.365 1.00 . A A .  35 LEU O    1 1 
       26 44514 1 1  36 PHE C    C   77.251   1.736   7.624 1.00 . A A .  36 PHE C    1 1 
       26 44515 1 1  36 PHE CA   C   77.821   1.902   6.216 1.00 . A A .  36 PHE CA   1 1 
       26 44516 1 1  36 PHE CB   C   76.787   2.596   5.320 1.00 . A A .  36 PHE CB   1 1 
       26 44517 1 1  36 PHE CD1  C   77.046   1.387   3.119 1.00 . A A .  36 PHE CD1  1 1 
       26 44518 1 1  36 PHE CD2  C   77.880   3.657   3.307 1.00 . A A .  36 PHE CD2  1 1 
       26 44519 1 1  36 PHE CE1  C   77.478   1.338   1.789 1.00 . A A .  36 PHE CE1  1 1 
       26 44520 1 1  36 PHE CE2  C   78.312   3.607   1.978 1.00 . A A .  36 PHE CE2  1 1 
       26 44521 1 1  36 PHE CG   C   77.246   2.546   3.881 1.00 . A A .  36 PHE CG   1 1 
       26 44522 1 1  36 PHE CZ   C   78.113   2.447   1.220 1.00 . A A .  36 PHE CZ   1 1 
       26 44523 1 1  36 PHE H    H   77.843   0.361   4.760 1.00 . A A .  36 PHE H    1 1 
       26 44524 1 1  36 PHE HA   H   78.700   2.524   6.271 1.00 . A A .  36 PHE HA   1 1 
       26 44525 1 1  36 PHE HB2  H   75.836   2.093   5.414 1.00 . A A .  36 PHE HB2  1 1 
       26 44526 1 1  36 PHE HB3  H   76.681   3.625   5.629 1.00 . A A .  36 PHE HB3  1 1 
       26 44527 1 1  36 PHE HD1  H   76.552   0.531   3.556 1.00 . A A .  36 PHE HD1  1 1 
       26 44528 1 1  36 PHE HD2  H   78.036   4.552   3.886 1.00 . A A .  36 PHE HD2  1 1 
       26 44529 1 1  36 PHE HE1  H   77.327   0.442   1.205 1.00 . A A .  36 PHE HE1  1 1 
       26 44530 1 1  36 PHE HE2  H   78.797   4.463   1.539 1.00 . A A .  36 PHE HE2  1 1 
       26 44531 1 1  36 PHE HZ   H   78.447   2.410   0.193 1.00 . A A .  36 PHE HZ   1 1 
       26 44532 1 1  36 PHE N    N   78.194   0.617   5.636 1.00 . A A .  36 PHE N    1 1 
       26 44533 1 1  36 PHE O    O   76.044   1.562   7.793 1.00 . A A .  36 PHE O    1 1 
       26 44534 1 1  37 GLY C    C   78.625   0.875  10.892 1.00 . A A .  37 GLY C    1 1 
       26 44535 1 1  37 GLY CA   C   77.668   1.696  10.023 1.00 . A A .  37 GLY CA   1 1 
       26 44536 1 1  37 GLY H    H   79.068   1.973   8.448 1.00 . A A .  37 GLY H    1 1 
       26 44537 1 1  37 GLY HA2  H   77.577   2.685  10.445 1.00 . A A .  37 GLY HA2  1 1 
       26 44538 1 1  37 GLY HA3  H   76.699   1.222  10.036 1.00 . A A .  37 GLY HA3  1 1 
       26 44539 1 1  37 GLY N    N   78.120   1.815   8.636 1.00 . A A .  37 GLY N    1 1 
       26 44540 1 1  37 GLY O    O   78.654   1.045  12.111 1.00 . A A .  37 GLY O    1 1 
       26 44541 1 1  38 ARG C    C   81.673  -0.188  11.235 1.00 . A A .  38 ARG C    1 1 
       26 44542 1 1  38 ARG CA   C   80.313  -0.868  11.046 1.00 . A A .  38 ARG CA   1 1 
       26 44543 1 1  38 ARG CB   C   80.505  -2.217  10.339 1.00 . A A .  38 ARG CB   1 1 
       26 44544 1 1  38 ARG CD   C   79.974  -4.672  10.436 1.00 . A A .  38 ARG CD   1 1 
       26 44545 1 1  38 ARG CG   C   79.589  -3.282  10.962 1.00 . A A .  38 ARG CG   1 1 
       26 44546 1 1  38 ARG CZ   C   79.593  -5.889   8.360 1.00 . A A .  38 ARG CZ   1 1 
       26 44547 1 1  38 ARG H    H   79.320  -0.137   9.307 1.00 . A A .  38 ARG H    1 1 
       26 44548 1 1  38 ARG HA   H   79.885  -1.045  12.021 1.00 . A A .  38 ARG HA   1 1 
       26 44549 1 1  38 ARG HB2  H   80.263  -2.106   9.294 1.00 . A A .  38 ARG HB2  1 1 
       26 44550 1 1  38 ARG HB3  H   81.532  -2.530  10.442 1.00 . A A .  38 ARG HB3  1 1 
       26 44551 1 1  38 ARG HD2  H   81.017  -4.678  10.160 1.00 . A A .  38 ARG HD2  1 1 
       26 44552 1 1  38 ARG HD3  H   79.809  -5.405  11.213 1.00 . A A .  38 ARG HD3  1 1 
       26 44553 1 1  38 ARG HE   H   78.285  -4.599   9.158 1.00 . A A .  38 ARG HE   1 1 
       26 44554 1 1  38 ARG HG2  H   79.696  -3.264  12.037 1.00 . A A .  38 ARG HG2  1 1 
       26 44555 1 1  38 ARG HG3  H   78.563  -3.072  10.698 1.00 . A A .  38 ARG HG3  1 1 
       26 44556 1 1  38 ARG HH11 H   81.346  -6.230   9.268 1.00 . A A .  38 ARG HH11 1 1 
       26 44557 1 1  38 ARG HH12 H   81.084  -7.100   7.795 1.00 . A A .  38 ARG HH12 1 1 
       26 44558 1 1  38 ARG HH21 H   77.939  -5.757   7.241 1.00 . A A .  38 ARG HH21 1 1 
       26 44559 1 1  38 ARG HH22 H   79.157  -6.840   6.655 1.00 . A A .  38 ARG HH22 1 1 
       26 44560 1 1  38 ARG N    N   79.389  -0.026  10.279 1.00 . A A .  38 ARG N    1 1 
       26 44561 1 1  38 ARG NE   N   79.165  -5.015   9.271 1.00 . A A .  38 ARG NE   1 1 
       26 44562 1 1  38 ARG NH1  N   80.765  -6.451   8.486 1.00 . A A .  38 ARG NH1  1 1 
       26 44563 1 1  38 ARG NH2  N   78.838  -6.185   7.340 1.00 . A A .  38 ARG NH2  1 1 
       26 44564 1 1  38 ARG O    O   82.070   0.673  10.451 1.00 . A A .  38 ARG O    1 1 
       26 44565 1 1  39 LYS C    C   84.784  -0.642  11.735 1.00 . A A .  39 LYS C    1 1 
       26 44566 1 1  39 LYS CA   C   83.689  -0.032  12.617 1.00 . A A .  39 LYS CA   1 1 
       26 44567 1 1  39 LYS CB   C   83.995  -0.299  14.096 1.00 . A A .  39 LYS CB   1 1 
       26 44568 1 1  39 LYS CD   C   84.816   1.943  14.916 1.00 . A A .  39 LYS CD   1 1 
       26 44569 1 1  39 LYS CE   C   83.930   1.947  16.169 1.00 . A A .  39 LYS CE   1 1 
       26 44570 1 1  39 LYS CG   C   85.221   0.506  14.554 1.00 . A A .  39 LYS CG   1 1 
       26 44571 1 1  39 LYS H    H   81.997  -1.281  12.880 1.00 . A A .  39 LYS H    1 1 
       26 44572 1 1  39 LYS HA   H   83.662   1.030  12.454 1.00 . A A .  39 LYS HA   1 1 
       26 44573 1 1  39 LYS HB2  H   83.139  -0.019  14.691 1.00 . A A .  39 LYS HB2  1 1 
       26 44574 1 1  39 LYS HB3  H   84.190  -1.352  14.232 1.00 . A A .  39 LYS HB3  1 1 
       26 44575 1 1  39 LYS HD2  H   85.707   2.524  15.108 1.00 . A A .  39 LYS HD2  1 1 
       26 44576 1 1  39 LYS HD3  H   84.275   2.385  14.093 1.00 . A A .  39 LYS HD3  1 1 
       26 44577 1 1  39 LYS HE2  H   82.891   1.921  15.877 1.00 . A A .  39 LYS HE2  1 1 
       26 44578 1 1  39 LYS HE3  H   84.154   1.084  16.778 1.00 . A A .  39 LYS HE3  1 1 
       26 44579 1 1  39 LYS HG2  H   85.653   0.029  15.421 1.00 . A A .  39 LYS HG2  1 1 
       26 44580 1 1  39 LYS HG3  H   85.952   0.530  13.764 1.00 . A A .  39 LYS HG3  1 1 
       26 44581 1 1  39 LYS HZ1  H   84.410   2.936  17.938 1.00 . A A .  39 LYS HZ1  1 1 
       26 44582 1 1  39 LYS HZ2  H   83.346   3.796  16.930 1.00 . A A .  39 LYS HZ2  1 1 
       26 44583 1 1  39 LYS HZ3  H   84.996   3.697  16.540 1.00 . A A .  39 LYS HZ3  1 1 
       26 44584 1 1  39 LYS N    N   82.375  -0.592  12.296 1.00 . A A .  39 LYS N    1 1 
       26 44585 1 1  39 LYS NZ   N   84.191   3.188  16.953 1.00 . A A .  39 LYS NZ   1 1 
       26 44586 1 1  39 LYS O    O   84.644  -1.759  11.237 1.00 . A A .  39 LYS O    1 1 
       26 44587 1 1  40 THR C    C   87.485  -1.723  11.159 1.00 . A A .  40 THR C    1 1 
       26 44588 1 1  40 THR CA   C   86.987  -0.349  10.721 1.00 . A A .  40 THR CA   1 1 
       26 44589 1 1  40 THR CB   C   88.140   0.658  10.801 1.00 . A A .  40 THR CB   1 1 
       26 44590 1 1  40 THR CG2  C   87.801   1.899   9.975 1.00 . A A .  40 THR CG2  1 1 
       26 44591 1 1  40 THR H    H   85.919   0.994  11.960 1.00 . A A .  40 THR H    1 1 
       26 44592 1 1  40 THR HA   H   86.661  -0.413   9.700 1.00 . A A .  40 THR HA   1 1 
       26 44593 1 1  40 THR HB   H   89.040   0.208  10.409 1.00 . A A .  40 THR HB   1 1 
       26 44594 1 1  40 THR HG1  H   87.570   1.504  12.457 1.00 . A A .  40 THR HG1  1 1 
       26 44595 1 1  40 THR HG21 H   86.878   2.329  10.334 1.00 . A A .  40 THR HG21 1 1 
       26 44596 1 1  40 THR HG22 H   87.689   1.623   8.937 1.00 . A A .  40 THR HG22 1 1 
       26 44597 1 1  40 THR HG23 H   88.596   2.623  10.071 1.00 . A A .  40 THR HG23 1 1 
       26 44598 1 1  40 THR N    N   85.870   0.109  11.544 1.00 . A A .  40 THR N    1 1 
       26 44599 1 1  40 THR O    O   87.549  -2.025  12.350 1.00 . A A .  40 THR O    1 1 
       26 44600 1 1  40 THR OG1  O   88.350   1.032  12.156 1.00 . A A .  40 THR OG1  1 1 
       26 44601 1 1  41 GLY C    C   87.529  -4.605  11.495 1.00 . A A .  41 GLY C    1 1 
       26 44602 1 1  41 GLY CA   C   88.368  -3.881  10.451 1.00 . A A .  41 GLY CA   1 1 
       26 44603 1 1  41 GLY H    H   87.790  -2.237   9.246 1.00 . A A .  41 GLY H    1 1 
       26 44604 1 1  41 GLY HA2  H   88.354  -4.451   9.534 1.00 . A A .  41 GLY HA2  1 1 
       26 44605 1 1  41 GLY HA3  H   89.383  -3.805  10.808 1.00 . A A .  41 GLY HA3  1 1 
       26 44606 1 1  41 GLY N    N   87.854  -2.544  10.177 1.00 . A A .  41 GLY N    1 1 
       26 44607 1 1  41 GLY O    O   88.059  -5.129  12.474 1.00 . A A .  41 GLY O    1 1 
       26 44608 1 1  42 GLN C    C   84.659  -6.515  11.573 1.00 . A A .  42 GLN C    1 1 
       26 44609 1 1  42 GLN CA   C   85.314  -5.298  12.222 1.00 . A A .  42 GLN CA   1 1 
       26 44610 1 1  42 GLN CB   C   84.233  -4.315  12.688 1.00 . A A .  42 GLN CB   1 1 
       26 44611 1 1  42 GLN CD   C   82.558  -5.933  13.619 1.00 . A A .  42 GLN CD   1 1 
       26 44612 1 1  42 GLN CG   C   83.560  -4.837  13.963 1.00 . A A .  42 GLN CG   1 1 
       26 44613 1 1  42 GLN H    H   85.854  -4.199  10.483 1.00 . A A .  42 GLN H    1 1 
       26 44614 1 1  42 GLN HA   H   85.879  -5.626  13.082 1.00 . A A .  42 GLN HA   1 1 
       26 44615 1 1  42 GLN HB2  H   84.687  -3.357  12.891 1.00 . A A .  42 GLN HB2  1 1 
       26 44616 1 1  42 GLN HB3  H   83.491  -4.203  11.911 1.00 . A A .  42 GLN HB3  1 1 
       26 44617 1 1  42 GLN HE21 H   81.656  -4.872  12.205 1.00 . A A .  42 GLN HE21 1 1 
       26 44618 1 1  42 GLN HE22 H   81.028  -6.429  12.457 1.00 . A A .  42 GLN HE22 1 1 
       26 44619 1 1  42 GLN HG2  H   84.310  -5.232  14.631 1.00 . A A .  42 GLN HG2  1 1 
       26 44620 1 1  42 GLN HG3  H   83.043  -4.023  14.451 1.00 . A A .  42 GLN HG3  1 1 
       26 44621 1 1  42 GLN N    N   86.218  -4.631  11.284 1.00 . A A .  42 GLN N    1 1 
       26 44622 1 1  42 GLN NE2  N   81.674  -5.728  12.683 1.00 . A A .  42 GLN NE2  1 1 
       26 44623 1 1  42 GLN O    O   84.161  -7.403  12.263 1.00 . A A .  42 GLN O    1 1 
       26 44624 1 1  42 GLN OE1  O   82.583  -7.008  14.221 1.00 . A A .  42 GLN OE1  1 1 
       26 44625 1 1  43 ALA C    C   84.846  -8.968   9.817 1.00 . A A .  43 ALA C    1 1 
       26 44626 1 1  43 ALA CA   C   84.070  -7.676   9.528 1.00 . A A .  43 ALA CA   1 1 
       26 44627 1 1  43 ALA CB   C   84.081  -7.391   8.020 1.00 . A A .  43 ALA CB   1 1 
       26 44628 1 1  43 ALA H    H   85.078  -5.824   9.737 1.00 . A A .  43 ALA H    1 1 
       26 44629 1 1  43 ALA HA   H   83.050  -7.787   9.853 1.00 . A A .  43 ALA HA   1 1 
       26 44630 1 1  43 ALA HB1  H   83.066  -7.295   7.664 1.00 . A A .  43 ALA HB1  1 1 
       26 44631 1 1  43 ALA HB2  H   84.569  -8.201   7.497 1.00 . A A .  43 ALA HB2  1 1 
       26 44632 1 1  43 ALA HB3  H   84.615  -6.471   7.834 1.00 . A A .  43 ALA HB3  1 1 
       26 44633 1 1  43 ALA N    N   84.666  -6.556  10.244 1.00 . A A .  43 ALA N    1 1 
       26 44634 1 1  43 ALA O    O   86.053  -9.032   9.585 1.00 . A A .  43 ALA O    1 1 
       26 44635 1 1  44 PRO C    C   85.086 -12.130   9.373 1.00 . A A .  44 PRO C    1 1 
       26 44636 1 1  44 PRO CA   C   84.854 -11.289  10.626 1.00 . A A .  44 PRO CA   1 1 
       26 44637 1 1  44 PRO CB   C   83.864 -11.972  11.569 1.00 . A A .  44 PRO CB   1 1 
       26 44638 1 1  44 PRO CD   C   82.749 -10.032  10.634 1.00 . A A .  44 PRO CD   1 1 
       26 44639 1 1  44 PRO CG   C   82.525 -11.455  11.157 1.00 . A A .  44 PRO CG   1 1 
       26 44640 1 1  44 PRO HA   H   85.786 -11.119  11.140 1.00 . A A .  44 PRO HA   1 1 
       26 44641 1 1  44 PRO HB2  H   83.911 -13.048  11.452 1.00 . A A .  44 PRO HB2  1 1 
       26 44642 1 1  44 PRO HB3  H   84.067 -11.696  12.593 1.00 . A A .  44 PRO HB3  1 1 
       26 44643 1 1  44 PRO HD2  H   82.153  -9.858   9.749 1.00 . A A .  44 PRO HD2  1 1 
       26 44644 1 1  44 PRO HD3  H   82.517  -9.308  11.400 1.00 . A A .  44 PRO HD3  1 1 
       26 44645 1 1  44 PRO HG2  H   82.113 -12.081  10.375 1.00 . A A .  44 PRO HG2  1 1 
       26 44646 1 1  44 PRO HG3  H   81.857 -11.431  12.003 1.00 . A A .  44 PRO HG3  1 1 
       26 44647 1 1  44 PRO N    N   84.190  -9.991  10.314 1.00 . A A .  44 PRO N    1 1 
       26 44648 1 1  44 PRO O    O   84.143 -12.461   8.654 1.00 . A A .  44 PRO O    1 1 
       26 44649 1 1  45 GLY C    C   88.124 -13.051   7.515 1.00 . A A .  45 GLY C    1 1 
       26 44650 1 1  45 GLY CA   C   86.679 -13.280   7.947 1.00 . A A .  45 GLY CA   1 1 
       26 44651 1 1  45 GLY H    H   87.058 -12.185   9.723 1.00 . A A .  45 GLY H    1 1 
       26 44652 1 1  45 GLY HA2  H   86.542 -14.325   8.185 1.00 . A A .  45 GLY HA2  1 1 
       26 44653 1 1  45 GLY HA3  H   86.023 -13.012   7.131 1.00 . A A .  45 GLY HA3  1 1 
       26 44654 1 1  45 GLY N    N   86.345 -12.475   9.116 1.00 . A A .  45 GLY N    1 1 
       26 44655 1 1  45 GLY O    O   89.022 -13.806   7.889 1.00 . A A .  45 GLY O    1 1 
       26 44656 1 1  46 PHE C    C   90.552 -11.160   7.374 1.00 . A A .  46 PHE C    1 1 
       26 44657 1 1  46 PHE CA   C   89.679 -11.688   6.240 1.00 . A A .  46 PHE CA   1 1 
       26 44658 1 1  46 PHE CB   C   89.593 -10.642   5.129 1.00 . A A .  46 PHE CB   1 1 
       26 44659 1 1  46 PHE CD1  C   91.547 -11.064   3.595 1.00 . A A .  46 PHE CD1  1 1 
       26 44660 1 1  46 PHE CD2  C   91.705  -9.270   5.219 1.00 . A A .  46 PHE CD2  1 1 
       26 44661 1 1  46 PHE CE1  C   92.835 -10.763   3.137 1.00 . A A .  46 PHE CE1  1 1 
       26 44662 1 1  46 PHE CE2  C   92.993  -8.970   4.761 1.00 . A A .  46 PHE CE2  1 1 
       26 44663 1 1  46 PHE CG   C   90.982 -10.317   4.635 1.00 . A A .  46 PHE CG   1 1 
       26 44664 1 1  46 PHE CZ   C   93.558  -9.715   3.721 1.00 . A A .  46 PHE CZ   1 1 
       26 44665 1 1  46 PHE H    H   87.585 -11.442   6.455 1.00 . A A .  46 PHE H    1 1 
       26 44666 1 1  46 PHE HA   H   90.129 -12.584   5.839 1.00 . A A .  46 PHE HA   1 1 
       26 44667 1 1  46 PHE HB2  H   89.002 -11.031   4.313 1.00 . A A .  46 PHE HB2  1 1 
       26 44668 1 1  46 PHE HB3  H   89.131  -9.746   5.514 1.00 . A A .  46 PHE HB3  1 1 
       26 44669 1 1  46 PHE HD1  H   90.990 -11.873   3.145 1.00 . A A .  46 PHE HD1  1 1 
       26 44670 1 1  46 PHE HD2  H   91.268  -8.695   6.021 1.00 . A A .  46 PHE HD2  1 1 
       26 44671 1 1  46 PHE HE1  H   93.272 -11.338   2.334 1.00 . A A .  46 PHE HE1  1 1 
       26 44672 1 1  46 PHE HE2  H   93.550  -8.161   5.211 1.00 . A A .  46 PHE HE2  1 1 
       26 44673 1 1  46 PHE HZ   H   94.552  -9.483   3.368 1.00 . A A .  46 PHE HZ   1 1 
       26 44674 1 1  46 PHE N    N   88.340 -12.007   6.723 1.00 . A A .  46 PHE N    1 1 
       26 44675 1 1  46 PHE O    O   90.049 -10.618   8.357 1.00 . A A .  46 PHE O    1 1 
       26 44676 1 1  47 THR C    C   93.008  -9.348   8.129 1.00 . A A .  47 THR C    1 1 
       26 44677 1 1  47 THR CA   C   92.801 -10.856   8.241 1.00 . A A .  47 THR CA   1 1 
       26 44678 1 1  47 THR CB   C   94.145 -11.569   8.078 1.00 . A A .  47 THR CB   1 1 
       26 44679 1 1  47 THR CG2  C   95.061 -11.209   9.249 1.00 . A A .  47 THR CG2  1 1 
       26 44680 1 1  47 THR H    H   92.206 -11.760   6.419 1.00 . A A .  47 THR H    1 1 
       26 44681 1 1  47 THR HA   H   92.403 -11.083   9.217 1.00 . A A .  47 THR HA   1 1 
       26 44682 1 1  47 THR HB   H   94.608 -11.257   7.155 1.00 . A A .  47 THR HB   1 1 
       26 44683 1 1  47 THR HG1  H   93.154 -13.148   7.520 1.00 . A A .  47 THR HG1  1 1 
       26 44684 1 1  47 THR HG21 H   94.581 -11.479  10.177 1.00 . A A .  47 THR HG21 1 1 
       26 44685 1 1  47 THR HG22 H   95.256 -10.147   9.239 1.00 . A A .  47 THR HG22 1 1 
       26 44686 1 1  47 THR HG23 H   95.994 -11.745   9.155 1.00 . A A .  47 THR HG23 1 1 
       26 44687 1 1  47 THR N    N   91.863 -11.321   7.225 1.00 . A A .  47 THR N    1 1 
       26 44688 1 1  47 THR O    O   93.959  -8.886   7.499 1.00 . A A .  47 THR O    1 1 
       26 44689 1 1  47 THR OG1  O   93.935 -12.974   8.052 1.00 . A A .  47 THR OG1  1 1 
       26 44690 1 1  48 TYR C    C   93.530  -6.662   9.280 1.00 . A A .  48 TYR C    1 1 
       26 44691 1 1  48 TYR CA   C   92.197  -7.133   8.710 1.00 . A A .  48 TYR CA   1 1 
       26 44692 1 1  48 TYR CB   C   91.046  -6.524   9.518 1.00 . A A .  48 TYR CB   1 1 
       26 44693 1 1  48 TYR CD1  C   89.900  -5.254   7.676 1.00 . A A .  48 TYR CD1  1 1 
       26 44694 1 1  48 TYR CD2  C   88.722  -7.096   8.725 1.00 . A A .  48 TYR CD2  1 1 
       26 44695 1 1  48 TYR CE1  C   88.803  -5.024   6.844 1.00 . A A .  48 TYR CE1  1 1 
       26 44696 1 1  48 TYR CE2  C   87.622  -6.865   7.892 1.00 . A A .  48 TYR CE2  1 1 
       26 44697 1 1  48 TYR CG   C   89.861  -6.288   8.617 1.00 . A A .  48 TYR CG   1 1 
       26 44698 1 1  48 TYR CZ   C   87.662  -5.830   6.951 1.00 . A A .  48 TYR CZ   1 1 
       26 44699 1 1  48 TYR H    H   91.372  -9.014   9.230 1.00 . A A .  48 TYR H    1 1 
       26 44700 1 1  48 TYR HA   H   92.121  -6.802   7.685 1.00 . A A .  48 TYR HA   1 1 
       26 44701 1 1  48 TYR HB2  H   90.769  -7.200  10.309 1.00 . A A .  48 TYR HB2  1 1 
       26 44702 1 1  48 TYR HB3  H   91.355  -5.581   9.947 1.00 . A A .  48 TYR HB3  1 1 
       26 44703 1 1  48 TYR HD1  H   90.780  -4.633   7.596 1.00 . A A .  48 TYR HD1  1 1 
       26 44704 1 1  48 TYR HD2  H   88.693  -7.894   9.452 1.00 . A A .  48 TYR HD2  1 1 
       26 44705 1 1  48 TYR HE1  H   88.836  -4.226   6.119 1.00 . A A .  48 TYR HE1  1 1 
       26 44706 1 1  48 TYR HE2  H   86.743  -7.486   7.974 1.00 . A A .  48 TYR HE2  1 1 
       26 44707 1 1  48 TYR HH   H   86.277  -4.700   6.285 1.00 . A A .  48 TYR HH   1 1 
       26 44708 1 1  48 TYR N    N   92.109  -8.589   8.744 1.00 . A A .  48 TYR N    1 1 
       26 44709 1 1  48 TYR O    O   94.131  -7.334  10.119 1.00 . A A .  48 TYR O    1 1 
       26 44710 1 1  48 TYR OH   O   86.576  -5.600   6.133 1.00 . A A .  48 TYR OH   1 1 
       26 44711 1 1  49 THR C    C   95.054  -4.293  10.664 1.00 . A A .  49 THR C    1 1 
       26 44712 1 1  49 THR CA   C   95.242  -4.943   9.297 1.00 . A A .  49 THR CA   1 1 
       26 44713 1 1  49 THR CB   C   95.760  -3.904   8.299 1.00 . A A .  49 THR CB   1 1 
       26 44714 1 1  49 THR CG2  C   95.978  -4.566   6.937 1.00 . A A .  49 THR CG2  1 1 
       26 44715 1 1  49 THR H    H   93.455  -5.009   8.155 1.00 . A A .  49 THR H    1 1 
       26 44716 1 1  49 THR HA   H   95.968  -5.737   9.382 1.00 . A A .  49 THR HA   1 1 
       26 44717 1 1  49 THR HB   H   96.697  -3.501   8.653 1.00 . A A .  49 THR HB   1 1 
       26 44718 1 1  49 THR HG1  H   94.115  -3.156   7.580 1.00 . A A .  49 THR HG1  1 1 
       26 44719 1 1  49 THR HG21 H   96.069  -3.804   6.177 1.00 . A A .  49 THR HG21 1 1 
       26 44720 1 1  49 THR HG22 H   95.138  -5.204   6.708 1.00 . A A .  49 THR HG22 1 1 
       26 44721 1 1  49 THR HG23 H   96.882  -5.157   6.965 1.00 . A A .  49 THR HG23 1 1 
       26 44722 1 1  49 THR N    N   93.981  -5.500   8.823 1.00 . A A .  49 THR N    1 1 
       26 44723 1 1  49 THR O    O   93.937  -3.951  11.049 1.00 . A A .  49 THR O    1 1 
       26 44724 1 1  49 THR OG1  O   94.809  -2.857   8.172 1.00 . A A .  49 THR OG1  1 1 
       26 44725 1 1  50 ASP C    C   95.476  -2.121  12.638 1.00 . A A .  50 ASP C    1 1 
       26 44726 1 1  50 ASP CA   C   96.091  -3.513  12.718 1.00 . A A .  50 ASP CA   1 1 
       26 44727 1 1  50 ASP CB   C   97.494  -3.423  13.318 1.00 . A A .  50 ASP CB   1 1 
       26 44728 1 1  50 ASP CG   C   98.250  -4.724  13.078 1.00 . A A .  50 ASP CG   1 1 
       26 44729 1 1  50 ASP H    H   97.017  -4.416  11.037 1.00 . A A .  50 ASP H    1 1 
       26 44730 1 1  50 ASP HA   H   95.479  -4.128  13.359 1.00 . A A .  50 ASP HA   1 1 
       26 44731 1 1  50 ASP HB2  H   98.029  -2.606  12.855 1.00 . A A .  50 ASP HB2  1 1 
       26 44732 1 1  50 ASP HB3  H   97.419  -3.244  14.381 1.00 . A A .  50 ASP HB3  1 1 
       26 44733 1 1  50 ASP N    N   96.153  -4.124  11.394 1.00 . A A .  50 ASP N    1 1 
       26 44734 1 1  50 ASP O    O   94.652  -1.748  13.474 1.00 . A A .  50 ASP O    1 1 
       26 44735 1 1  50 ASP OD1  O   98.156  -5.605  13.918 1.00 . A A .  50 ASP OD1  1 1 
       26 44736 1 1  50 ASP OD2  O   98.912  -4.823  12.057 1.00 . A A .  50 ASP OD2  1 1 
       26 44737 1 1  51 ALA C    C   93.843  -0.036  11.307 1.00 . A A .  51 ALA C    1 1 
       26 44738 1 1  51 ALA CA   C   95.359  -0.007  11.453 1.00 . A A .  51 ALA CA   1 1 
       26 44739 1 1  51 ALA CB   C   95.983   0.633  10.215 1.00 . A A .  51 ALA CB   1 1 
       26 44740 1 1  51 ALA H    H   96.538  -1.708  10.994 1.00 . A A .  51 ALA H    1 1 
       26 44741 1 1  51 ALA HA   H   95.617   0.585  12.318 1.00 . A A .  51 ALA HA   1 1 
       26 44742 1 1  51 ALA HB1  H   95.545   1.607  10.055 1.00 . A A .  51 ALA HB1  1 1 
       26 44743 1 1  51 ALA HB2  H   95.795   0.008   9.354 1.00 . A A .  51 ALA HB2  1 1 
       26 44744 1 1  51 ALA HB3  H   97.047   0.734  10.361 1.00 . A A .  51 ALA HB3  1 1 
       26 44745 1 1  51 ALA N    N   95.880  -1.357  11.631 1.00 . A A .  51 ALA N    1 1 
       26 44746 1 1  51 ALA O    O   93.146   0.846  11.806 1.00 . A A .  51 ALA O    1 1 
       26 44747 1 1  52 ASN C    C   91.256  -1.820  11.653 1.00 . A A .  52 ASN C    1 1 
       26 44748 1 1  52 ASN CA   C   91.901  -1.195  10.418 1.00 . A A .  52 ASN CA   1 1 
       26 44749 1 1  52 ASN CB   C   91.639  -2.073   9.184 1.00 . A A .  52 ASN CB   1 1 
       26 44750 1 1  52 ASN CG   C   91.090  -1.234   8.032 1.00 . A A .  52 ASN CG   1 1 
       26 44751 1 1  52 ASN H    H   93.946  -1.728  10.248 1.00 . A A .  52 ASN H    1 1 
       26 44752 1 1  52 ASN HA   H   91.471  -0.218  10.260 1.00 . A A .  52 ASN HA   1 1 
       26 44753 1 1  52 ASN HB2  H   92.565  -2.535   8.875 1.00 . A A .  52 ASN HB2  1 1 
       26 44754 1 1  52 ASN HB3  H   90.924  -2.843   9.433 1.00 . A A .  52 ASN HB3  1 1 
       26 44755 1 1  52 ASN HD21 H   90.142  -2.762   7.189 1.00 . A A .  52 ASN HD21 1 1 
       26 44756 1 1  52 ASN HD22 H   89.986  -1.276   6.382 1.00 . A A .  52 ASN HD22 1 1 
       26 44757 1 1  52 ASN N    N   93.339  -1.054  10.621 1.00 . A A .  52 ASN N    1 1 
       26 44758 1 1  52 ASN ND2  N   90.344  -1.804   7.126 1.00 . A A .  52 ASN ND2  1 1 
       26 44759 1 1  52 ASN O    O   90.082  -1.587  11.943 1.00 . A A .  52 ASN O    1 1 
       26 44760 1 1  52 ASN OD1  O   91.348  -0.033   7.955 1.00 . A A .  52 ASN OD1  1 1 
       26 44761 1 1  53 LYS C    C   91.694  -2.310  14.765 1.00 . A A .  53 LYS C    1 1 
       26 44762 1 1  53 LYS CA   C   91.555  -3.263  13.585 1.00 . A A .  53 LYS CA   1 1 
       26 44763 1 1  53 LYS CB   C   92.358  -4.557  13.816 1.00 . A A .  53 LYS CB   1 1 
       26 44764 1 1  53 LYS CD   C   93.389  -6.093  15.498 1.00 . A A .  53 LYS CD   1 1 
       26 44765 1 1  53 LYS CE   C   93.315  -6.510  16.968 1.00 . A A .  53 LYS CE   1 1 
       26 44766 1 1  53 LYS CG   C   92.662  -4.761  15.306 1.00 . A A .  53 LYS CG   1 1 
       26 44767 1 1  53 LYS H    H   92.967  -2.741  12.104 1.00 . A A .  53 LYS H    1 1 
       26 44768 1 1  53 LYS HA   H   90.512  -3.512  13.457 1.00 . A A .  53 LYS HA   1 1 
       26 44769 1 1  53 LYS HB2  H   91.788  -5.400  13.452 1.00 . A A .  53 LYS HB2  1 1 
       26 44770 1 1  53 LYS HB3  H   93.287  -4.498  13.269 1.00 . A A .  53 LYS HB3  1 1 
       26 44771 1 1  53 LYS HD2  H   92.922  -6.851  14.885 1.00 . A A .  53 LYS HD2  1 1 
       26 44772 1 1  53 LYS HD3  H   94.424  -5.984  15.209 1.00 . A A .  53 LYS HD3  1 1 
       26 44773 1 1  53 LYS HE2  H   93.751  -5.737  17.583 1.00 . A A .  53 LYS HE2  1 1 
       26 44774 1 1  53 LYS HE3  H   92.284  -6.655  17.251 1.00 . A A .  53 LYS HE3  1 1 
       26 44775 1 1  53 LYS HG2  H   93.291  -3.957  15.660 1.00 . A A .  53 LYS HG2  1 1 
       26 44776 1 1  53 LYS HG3  H   91.739  -4.773  15.863 1.00 . A A .  53 LYS HG3  1 1 
       26 44777 1 1  53 LYS HZ1  H   93.595  -8.357  17.887 1.00 . A A .  53 LYS HZ1  1 1 
       26 44778 1 1  53 LYS HZ2  H   95.038  -7.566  17.468 1.00 . A A .  53 LYS HZ2  1 1 
       26 44779 1 1  53 LYS HZ3  H   94.094  -8.309  16.267 1.00 . A A .  53 LYS HZ3  1 1 
       26 44780 1 1  53 LYS N    N   92.039  -2.607  12.379 1.00 . A A .  53 LYS N    1 1 
       26 44781 1 1  53 LYS NZ   N   94.067  -7.782  17.162 1.00 . A A .  53 LYS NZ   1 1 
       26 44782 1 1  53 LYS O    O   91.165  -2.558  15.849 1.00 . A A .  53 LYS O    1 1 
       26 44783 1 1  54 ASN C    C   91.286   0.423  15.955 1.00 . A A .  54 ASN C    1 1 
       26 44784 1 1  54 ASN CA   C   92.611  -0.222  15.578 1.00 . A A .  54 ASN CA   1 1 
       26 44785 1 1  54 ASN CB   C   93.578   0.850  15.076 1.00 . A A .  54 ASN CB   1 1 
       26 44786 1 1  54 ASN CG   C   92.826   1.940  14.313 1.00 . A A .  54 ASN CG   1 1 
       26 44787 1 1  54 ASN H    H   92.800  -1.073  13.651 1.00 . A A .  54 ASN H    1 1 
       26 44788 1 1  54 ASN HA   H   93.034  -0.700  16.449 1.00 . A A .  54 ASN HA   1 1 
       26 44789 1 1  54 ASN HB2  H   94.076   1.291  15.919 1.00 . A A .  54 ASN HB2  1 1 
       26 44790 1 1  54 ASN HB3  H   94.308   0.394  14.422 1.00 . A A .  54 ASN HB3  1 1 
       26 44791 1 1  54 ASN HD21 H   91.583   0.673  13.428 1.00 . A A .  54 ASN HD21 1 1 
       26 44792 1 1  54 ASN HD22 H   91.352   2.308  13.038 1.00 . A A .  54 ASN HD22 1 1 
       26 44793 1 1  54 ASN N    N   92.406  -1.215  14.537 1.00 . A A .  54 ASN N    1 1 
       26 44794 1 1  54 ASN ND2  N   91.838   1.613  13.528 1.00 . A A .  54 ASN ND2  1 1 
       26 44795 1 1  54 ASN O    O   91.151   1.023  17.021 1.00 . A A .  54 ASN O    1 1 
       26 44796 1 1  54 ASN OD1  O   93.151   3.121  14.439 1.00 . A A .  54 ASN OD1  1 1 
       26 44797 1 1  55 LYS C    C   89.095   2.361  15.550 1.00 . A A .  55 LYS C    1 1 
       26 44798 1 1  55 LYS CA   C   88.990   0.860  15.301 1.00 . A A .  55 LYS CA   1 1 
       26 44799 1 1  55 LYS CB   C   88.338   0.186  16.511 1.00 . A A .  55 LYS CB   1 1 
       26 44800 1 1  55 LYS CD   C   87.122  -1.867  17.259 1.00 . A A .  55 LYS CD   1 1 
       26 44801 1 1  55 LYS CE   C   87.838  -1.835  18.614 1.00 . A A .  55 LYS CE   1 1 
       26 44802 1 1  55 LYS CG   C   88.034  -1.277  16.180 1.00 . A A .  55 LYS CG   1 1 
       26 44803 1 1  55 LYS H    H   90.496  -0.197  14.230 1.00 . A A .  55 LYS H    1 1 
       26 44804 1 1  55 LYS HA   H   88.375   0.690  14.432 1.00 . A A .  55 LYS HA   1 1 
       26 44805 1 1  55 LYS HB2  H   89.009   0.233  17.354 1.00 . A A .  55 LYS HB2  1 1 
       26 44806 1 1  55 LYS HB3  H   87.419   0.696  16.754 1.00 . A A .  55 LYS HB3  1 1 
       26 44807 1 1  55 LYS HD2  H   86.213  -1.285  17.319 1.00 . A A .  55 LYS HD2  1 1 
       26 44808 1 1  55 LYS HD3  H   86.879  -2.888  17.007 1.00 . A A .  55 LYS HD3  1 1 
       26 44809 1 1  55 LYS HE2  H   87.403  -2.577  19.267 1.00 . A A .  55 LYS HE2  1 1 
       26 44810 1 1  55 LYS HE3  H   88.887  -2.050  18.474 1.00 . A A .  55 LYS HE3  1 1 
       26 44811 1 1  55 LYS HG2  H   87.540  -1.335  15.220 1.00 . A A .  55 LYS HG2  1 1 
       26 44812 1 1  55 LYS HG3  H   88.956  -1.837  16.145 1.00 . A A .  55 LYS HG3  1 1 
       26 44813 1 1  55 LYS HZ1  H   87.272  -0.579  20.176 1.00 . A A .  55 LYS HZ1  1 1 
       26 44814 1 1  55 LYS HZ2  H   87.057   0.096  18.631 1.00 . A A .  55 LYS HZ2  1 1 
       26 44815 1 1  55 LYS HZ3  H   88.615  -0.029  19.299 1.00 . A A .  55 LYS HZ3  1 1 
       26 44816 1 1  55 LYS N    N   90.315   0.291  15.064 1.00 . A A .  55 LYS N    1 1 
       26 44817 1 1  55 LYS NZ   N   87.684  -0.485  19.226 1.00 . A A .  55 LYS NZ   1 1 
       26 44818 1 1  55 LYS O    O   88.792   2.840  16.643 1.00 . A A .  55 LYS O    1 1 
       26 44819 1 1  56 GLY C    C   88.412   5.279  14.258 1.00 . A A .  56 GLY C    1 1 
       26 44820 1 1  56 GLY CA   C   89.687   4.544  14.662 1.00 . A A .  56 GLY CA   1 1 
       26 44821 1 1  56 GLY H    H   89.768   2.660  13.689 1.00 . A A .  56 GLY H    1 1 
       26 44822 1 1  56 GLY HA2  H   89.922   4.785  15.688 1.00 . A A .  56 GLY HA2  1 1 
       26 44823 1 1  56 GLY HA3  H   90.496   4.871  14.028 1.00 . A A .  56 GLY HA3  1 1 
       26 44824 1 1  56 GLY N    N   89.535   3.098  14.535 1.00 . A A .  56 GLY N    1 1 
       26 44825 1 1  56 GLY O    O   88.055   6.292  14.862 1.00 . A A .  56 GLY O    1 1 
       26 44826 1 1  57 ILE C    C   85.507   4.358  12.278 1.00 . A A .  57 ILE C    1 1 
       26 44827 1 1  57 ILE CA   C   86.501   5.404  12.763 1.00 . A A .  57 ILE CA   1 1 
       26 44828 1 1  57 ILE CB   C   86.819   6.379  11.625 1.00 . A A .  57 ILE CB   1 1 
       26 44829 1 1  57 ILE CD1  C   86.269   5.218   9.449 1.00 . A A .  57 ILE CD1  1 1 
       26 44830 1 1  57 ILE CG1  C   87.392   5.610  10.419 1.00 . A A .  57 ILE CG1  1 1 
       26 44831 1 1  57 ILE CG2  C   87.848   7.402  12.113 1.00 . A A .  57 ILE CG2  1 1 
       26 44832 1 1  57 ILE H    H   88.063   3.966  12.787 1.00 . A A .  57 ILE H    1 1 
       26 44833 1 1  57 ILE HA   H   86.056   5.956  13.577 1.00 . A A .  57 ILE HA   1 1 
       26 44834 1 1  57 ILE HB   H   85.915   6.896  11.336 1.00 . A A .  57 ILE HB   1 1 
       26 44835 1 1  57 ILE HD11 H   85.769   4.332   9.810 1.00 . A A .  57 ILE HD11 1 1 
       26 44836 1 1  57 ILE HD12 H   86.692   5.017   8.477 1.00 . A A .  57 ILE HD12 1 1 
       26 44837 1 1  57 ILE HD13 H   85.556   6.026   9.369 1.00 . A A .  57 ILE HD13 1 1 
       26 44838 1 1  57 ILE HG12 H   88.106   6.234   9.902 1.00 . A A .  57 ILE HG12 1 1 
       26 44839 1 1  57 ILE HG13 H   87.889   4.716  10.767 1.00 . A A .  57 ILE HG13 1 1 
       26 44840 1 1  57 ILE HG21 H   88.819   6.932  12.180 1.00 . A A .  57 ILE HG21 1 1 
       26 44841 1 1  57 ILE HG22 H   87.558   7.769  13.086 1.00 . A A .  57 ILE HG22 1 1 
       26 44842 1 1  57 ILE HG23 H   87.894   8.227  11.417 1.00 . A A .  57 ILE HG23 1 1 
       26 44843 1 1  57 ILE N    N   87.732   4.773  13.235 1.00 . A A .  57 ILE N    1 1 
       26 44844 1 1  57 ILE O    O   85.773   3.156  12.340 1.00 . A A .  57 ILE O    1 1 
       26 44845 1 1  58 THR C    C   82.987   4.232   9.843 1.00 . A A .  58 THR C    1 1 
       26 44846 1 1  58 THR CA   C   83.318   3.923  11.300 1.00 . A A .  58 THR CA   1 1 
       26 44847 1 1  58 THR CB   C   82.056   4.064  12.161 1.00 . A A .  58 THR CB   1 1 
       26 44848 1 1  58 THR CG2  C   80.840   3.515  11.407 1.00 . A A .  58 THR CG2  1 1 
       26 44849 1 1  58 THR H    H   84.202   5.791  11.774 1.00 . A A .  58 THR H    1 1 
       26 44850 1 1  58 THR HA   H   83.672   2.907  11.365 1.00 . A A .  58 THR HA   1 1 
       26 44851 1 1  58 THR HB   H   81.891   5.106  12.389 1.00 . A A .  58 THR HB   1 1 
       26 44852 1 1  58 THR HG1  H   81.952   3.901  14.097 1.00 . A A .  58 THR HG1  1 1 
       26 44853 1 1  58 THR HG21 H   80.089   3.200  12.116 1.00 . A A .  58 THR HG21 1 1 
       26 44854 1 1  58 THR HG22 H   81.139   2.672  10.802 1.00 . A A .  58 THR HG22 1 1 
       26 44855 1 1  58 THR HG23 H   80.433   4.285  10.770 1.00 . A A .  58 THR HG23 1 1 
       26 44856 1 1  58 THR N    N   84.357   4.823  11.795 1.00 . A A .  58 THR N    1 1 
       26 44857 1 1  58 THR O    O   82.927   5.395   9.442 1.00 . A A .  58 THR O    1 1 
       26 44858 1 1  58 THR OG1  O   82.230   3.338  13.371 1.00 . A A .  58 THR OG1  1 1 
       26 44859 1 1  59 TRP C    C   81.108   4.098   7.511 1.00 . A A .  59 TRP C    1 1 
       26 44860 1 1  59 TRP CA   C   82.431   3.353   7.651 1.00 . A A .  59 TRP CA   1 1 
       26 44861 1 1  59 TRP CB   C   82.318   1.992   6.956 1.00 . A A .  59 TRP CB   1 1 
       26 44862 1 1  59 TRP CD1  C   84.727   1.469   7.522 1.00 . A A .  59 TRP CD1  1 1 
       26 44863 1 1  59 TRP CD2  C   83.382  -0.319   7.758 1.00 . A A .  59 TRP CD2  1 1 
       26 44864 1 1  59 TRP CE2  C   84.684  -0.745   8.104 1.00 . A A .  59 TRP CE2  1 1 
       26 44865 1 1  59 TRP CE3  C   82.344  -1.262   7.823 1.00 . A A .  59 TRP CE3  1 1 
       26 44866 1 1  59 TRP CG   C   83.435   1.095   7.394 1.00 . A A .  59 TRP CG   1 1 
       26 44867 1 1  59 TRP CH2  C   83.900  -2.980   8.560 1.00 . A A .  59 TRP CH2  1 1 
       26 44868 1 1  59 TRP CZ2  C   84.944  -2.058   8.502 1.00 . A A .  59 TRP CZ2  1 1 
       26 44869 1 1  59 TRP CZ3  C   82.603  -2.585   8.219 1.00 . A A .  59 TRP CZ3  1 1 
       26 44870 1 1  59 TRP H    H   82.820   2.278   9.434 1.00 . A A .  59 TRP H    1 1 
       26 44871 1 1  59 TRP HA   H   83.209   3.927   7.170 1.00 . A A .  59 TRP HA   1 1 
       26 44872 1 1  59 TRP HB2  H   81.372   1.538   7.213 1.00 . A A .  59 TRP HB2  1 1 
       26 44873 1 1  59 TRP HB3  H   82.370   2.136   5.887 1.00 . A A .  59 TRP HB3  1 1 
       26 44874 1 1  59 TRP HD1  H   85.116   2.457   7.325 1.00 . A A .  59 TRP HD1  1 1 
       26 44875 1 1  59 TRP HE1  H   86.435   0.378   8.097 1.00 . A A .  59 TRP HE1  1 1 
       26 44876 1 1  59 TRP HE3  H   81.342  -0.970   7.564 1.00 . A A .  59 TRP HE3  1 1 
       26 44877 1 1  59 TRP HH2  H   84.093  -3.998   8.863 1.00 . A A .  59 TRP HH2  1 1 
       26 44878 1 1  59 TRP HZ2  H   85.945  -2.359   8.767 1.00 . A A .  59 TRP HZ2  1 1 
       26 44879 1 1  59 TRP HZ3  H   81.797  -3.302   8.261 1.00 . A A .  59 TRP HZ3  1 1 
       26 44880 1 1  59 TRP N    N   82.764   3.181   9.059 1.00 . A A .  59 TRP N    1 1 
       26 44881 1 1  59 TRP NE1  N   85.470   0.377   7.936 1.00 . A A .  59 TRP NE1  1 1 
       26 44882 1 1  59 TRP O    O   80.143   3.811   8.219 1.00 . A A .  59 TRP O    1 1 
       26 44883 1 1  60 LYS C    C   79.838   6.303   4.901 1.00 . A A .  60 LYS C    1 1 
       26 44884 1 1  60 LYS CA   C   79.867   5.835   6.352 1.00 . A A .  60 LYS CA   1 1 
       26 44885 1 1  60 LYS CB   C   79.827   7.042   7.296 1.00 . A A .  60 LYS CB   1 1 
       26 44886 1 1  60 LYS CD   C   79.239   7.712   9.640 1.00 . A A .  60 LYS CD   1 1 
       26 44887 1 1  60 LYS CE   C   80.412   8.666   9.870 1.00 . A A .  60 LYS CE   1 1 
       26 44888 1 1  60 LYS CG   C   79.685   6.554   8.742 1.00 . A A .  60 LYS CG   1 1 
       26 44889 1 1  60 LYS H    H   81.873   5.231   6.055 1.00 . A A .  60 LYS H    1 1 
       26 44890 1 1  60 LYS HA   H   79.000   5.217   6.537 1.00 . A A .  60 LYS HA   1 1 
       26 44891 1 1  60 LYS HB2  H   80.742   7.607   7.193 1.00 . A A .  60 LYS HB2  1 1 
       26 44892 1 1  60 LYS HB3  H   78.987   7.669   7.045 1.00 . A A .  60 LYS HB3  1 1 
       26 44893 1 1  60 LYS HD2  H   78.428   8.246   9.166 1.00 . A A .  60 LYS HD2  1 1 
       26 44894 1 1  60 LYS HD3  H   78.904   7.322  10.590 1.00 . A A .  60 LYS HD3  1 1 
       26 44895 1 1  60 LYS HE2  H   81.265   8.108  10.229 1.00 . A A .  60 LYS HE2  1 1 
       26 44896 1 1  60 LYS HE3  H   80.667   9.156   8.943 1.00 . A A .  60 LYS HE3  1 1 
       26 44897 1 1  60 LYS HG2  H   78.948   5.765   8.783 1.00 . A A .  60 LYS HG2  1 1 
       26 44898 1 1  60 LYS HG3  H   80.634   6.178   9.088 1.00 . A A .  60 LYS HG3  1 1 
       26 44899 1 1  60 LYS HZ1  H   79.562  10.490  10.410 1.00 . A A .  60 LYS HZ1  1 1 
       26 44900 1 1  60 LYS HZ2  H   80.880  10.027  11.376 1.00 . A A .  60 LYS HZ2  1 1 
       26 44901 1 1  60 LYS HZ3  H   79.373   9.269  11.572 1.00 . A A .  60 LYS HZ3  1 1 
       26 44902 1 1  60 LYS N    N   81.072   5.052   6.591 1.00 . A A .  60 LYS N    1 1 
       26 44903 1 1  60 LYS NZ   N   80.028   9.690  10.884 1.00 . A A .  60 LYS NZ   1 1 
       26 44904 1 1  60 LYS O    O   80.579   5.787   4.070 1.00 . A A .  60 LYS O    1 1 
       26 44905 1 1  61 GLU C    C   80.050   8.697   2.902 1.00 . A A .  61 GLU C    1 1 
       26 44906 1 1  61 GLU CA   C   78.881   7.771   3.231 1.00 . A A .  61 GLU CA   1 1 
       26 44907 1 1  61 GLU CB   C   77.563   8.525   3.045 1.00 . A A .  61 GLU CB   1 1 
       26 44908 1 1  61 GLU CD   C   75.934   9.387   1.352 1.00 . A A .  61 GLU CD   1 1 
       26 44909 1 1  61 GLU CG   C   77.294   8.728   1.553 1.00 . A A .  61 GLU CG   1 1 
       26 44910 1 1  61 GLU H    H   78.401   7.644   5.292 1.00 . A A .  61 GLU H    1 1 
       26 44911 1 1  61 GLU HA   H   78.899   6.932   2.550 1.00 . A A .  61 GLU HA   1 1 
       26 44912 1 1  61 GLU HB2  H   76.757   7.954   3.483 1.00 . A A .  61 GLU HB2  1 1 
       26 44913 1 1  61 GLU HB3  H   77.627   9.487   3.531 1.00 . A A .  61 GLU HB3  1 1 
       26 44914 1 1  61 GLU HG2  H   78.063   9.360   1.133 1.00 . A A .  61 GLU HG2  1 1 
       26 44915 1 1  61 GLU HG3  H   77.305   7.771   1.053 1.00 . A A .  61 GLU HG3  1 1 
       26 44916 1 1  61 GLU N    N   78.980   7.269   4.596 1.00 . A A .  61 GLU N    1 1 
       26 44917 1 1  61 GLU O    O   80.807   8.444   1.964 1.00 . A A .  61 GLU O    1 1 
       26 44918 1 1  61 GLU OE1  O   75.824  10.570   1.625 1.00 . A A .  61 GLU OE1  1 1 
       26 44919 1 1  61 GLU OE2  O   75.021   8.696   0.928 1.00 . A A .  61 GLU OE2  1 1 
       26 44920 1 1  62 GLU C    C   82.624  10.121   3.810 1.00 . A A .  62 GLU C    1 1 
       26 44921 1 1  62 GLU CA   C   81.273  10.724   3.438 1.00 . A A .  62 GLU CA   1 1 
       26 44922 1 1  62 GLU CB   C   81.027  12.010   4.238 1.00 . A A .  62 GLU CB   1 1 
       26 44923 1 1  62 GLU CD   C   82.865  11.993   5.951 1.00 . A A .  62 GLU CD   1 1 
       26 44924 1 1  62 GLU CG   C   81.370  11.786   5.718 1.00 . A A .  62 GLU CG   1 1 
       26 44925 1 1  62 GLU H    H   79.563   9.925   4.409 1.00 . A A .  62 GLU H    1 1 
       26 44926 1 1  62 GLU HA   H   81.287  10.971   2.386 1.00 . A A .  62 GLU HA   1 1 
       26 44927 1 1  62 GLU HB2  H   81.644  12.802   3.840 1.00 . A A .  62 GLU HB2  1 1 
       26 44928 1 1  62 GLU HB3  H   79.988  12.289   4.153 1.00 . A A .  62 GLU HB3  1 1 
       26 44929 1 1  62 GLU HG2  H   80.815  12.491   6.321 1.00 . A A .  62 GLU HG2  1 1 
       26 44930 1 1  62 GLU HG3  H   81.099  10.782   6.002 1.00 . A A .  62 GLU HG3  1 1 
       26 44931 1 1  62 GLU N    N   80.193   9.770   3.674 1.00 . A A .  62 GLU N    1 1 
       26 44932 1 1  62 GLU O    O   83.630  10.384   3.152 1.00 . A A .  62 GLU O    1 1 
       26 44933 1 1  62 GLU OE1  O   83.423  12.889   5.340 1.00 . A A .  62 GLU OE1  1 1 
       26 44934 1 1  62 GLU OE2  O   83.430  11.252   6.739 1.00 . A A .  62 GLU OE2  1 1 
       26 44935 1 1  63 THR C    C   84.436   7.823   4.146 1.00 . A A .  63 THR C    1 1 
       26 44936 1 1  63 THR CA   C   83.887   8.670   5.280 1.00 . A A .  63 THR CA   1 1 
       26 44937 1 1  63 THR CB   C   83.644   7.782   6.500 1.00 . A A .  63 THR CB   1 1 
       26 44938 1 1  63 THR CG2  C   83.116   8.627   7.654 1.00 . A A .  63 THR CG2  1 1 
       26 44939 1 1  63 THR H    H   81.815   9.117   5.343 1.00 . A A .  63 THR H    1 1 
       26 44940 1 1  63 THR HA   H   84.607   9.433   5.536 1.00 . A A .  63 THR HA   1 1 
       26 44941 1 1  63 THR HB   H   84.571   7.317   6.796 1.00 . A A .  63 THR HB   1 1 
       26 44942 1 1  63 THR HG1  H   83.070   6.232   5.477 1.00 . A A .  63 THR HG1  1 1 
       26 44943 1 1  63 THR HG21 H   82.337   9.279   7.293 1.00 . A A .  63 THR HG21 1 1 
       26 44944 1 1  63 THR HG22 H   83.922   9.218   8.063 1.00 . A A .  63 THR HG22 1 1 
       26 44945 1 1  63 THR HG23 H   82.720   7.978   8.419 1.00 . A A .  63 THR HG23 1 1 
       26 44946 1 1  63 THR N    N   82.645   9.304   4.857 1.00 . A A .  63 THR N    1 1 
       26 44947 1 1  63 THR O    O   85.646   7.753   3.932 1.00 . A A .  63 THR O    1 1 
       26 44948 1 1  63 THR OG1  O   82.694   6.780   6.171 1.00 . A A .  63 THR OG1  1 1 
       26 44949 1 1  64 LEU C    C   84.506   7.192   1.180 1.00 . A A .  64 LEU C    1 1 
       26 44950 1 1  64 LEU CA   C   83.920   6.339   2.303 1.00 . A A .  64 LEU CA   1 1 
       26 44951 1 1  64 LEU CB   C   82.705   5.558   1.781 1.00 . A A .  64 LEU CB   1 1 
       26 44952 1 1  64 LEU CD1  C   81.503   3.365   1.824 1.00 . A A .  64 LEU CD1  1 1 
       26 44953 1 1  64 LEU CD2  C   83.960   3.426   1.322 1.00 . A A .  64 LEU CD2  1 1 
       26 44954 1 1  64 LEU CG   C   82.828   4.070   2.141 1.00 . A A .  64 LEU CG   1 1 
       26 44955 1 1  64 LEU H    H   82.578   7.282   3.643 1.00 . A A .  64 LEU H    1 1 
       26 44956 1 1  64 LEU HA   H   84.667   5.643   2.641 1.00 . A A .  64 LEU HA   1 1 
       26 44957 1 1  64 LEU HB2  H   81.809   5.958   2.226 1.00 . A A .  64 LEU HB2  1 1 
       26 44958 1 1  64 LEU HB3  H   82.644   5.657   0.711 1.00 . A A .  64 LEU HB3  1 1 
       26 44959 1 1  64 LEU HD11 H   80.928   3.261   2.731 1.00 . A A .  64 LEU HD11 1 1 
       26 44960 1 1  64 LEU HD12 H   81.701   2.388   1.407 1.00 . A A .  64 LEU HD12 1 1 
       26 44961 1 1  64 LEU HD13 H   80.945   3.951   1.111 1.00 . A A .  64 LEU HD13 1 1 
       26 44962 1 1  64 LEU HD21 H   83.992   3.867   0.337 1.00 . A A .  64 LEU HD21 1 1 
       26 44963 1 1  64 LEU HD22 H   83.780   2.365   1.233 1.00 . A A .  64 LEU HD22 1 1 
       26 44964 1 1  64 LEU HD23 H   84.904   3.587   1.821 1.00 . A A .  64 LEU HD23 1 1 
       26 44965 1 1  64 LEU HG   H   83.043   3.971   3.196 1.00 . A A .  64 LEU HG   1 1 
       26 44966 1 1  64 LEU N    N   83.528   7.182   3.421 1.00 . A A .  64 LEU N    1 1 
       26 44967 1 1  64 LEU O    O   85.438   6.772   0.498 1.00 . A A .  64 LEU O    1 1 
       26 44968 1 1  65 MET C    C   85.915   9.579   0.102 1.00 . A A .  65 MET C    1 1 
       26 44969 1 1  65 MET CA   C   84.431   9.276  -0.069 1.00 . A A .  65 MET CA   1 1 
       26 44970 1 1  65 MET CB   C   83.649  10.591  -0.053 1.00 . A A .  65 MET CB   1 1 
       26 44971 1 1  65 MET CE   C   80.883  12.176  -1.815 1.00 . A A .  65 MET CE   1 1 
       26 44972 1 1  65 MET CG   C   82.172  10.310  -0.319 1.00 . A A .  65 MET CG   1 1 
       26 44973 1 1  65 MET H    H   83.199   8.670   1.556 1.00 . A A .  65 MET H    1 1 
       26 44974 1 1  65 MET HA   H   84.285   8.795  -1.022 1.00 . A A .  65 MET HA   1 1 
       26 44975 1 1  65 MET HB2  H   83.759  11.063   0.912 1.00 . A A .  65 MET HB2  1 1 
       26 44976 1 1  65 MET HB3  H   84.032  11.247  -0.820 1.00 . A A .  65 MET HB3  1 1 
       26 44977 1 1  65 MET HE1  H   81.809  12.134  -2.371 1.00 . A A .  65 MET HE1  1 1 
       26 44978 1 1  65 MET HE2  H   80.451  13.158  -1.909 1.00 . A A .  65 MET HE2  1 1 
       26 44979 1 1  65 MET HE3  H   80.191  11.440  -2.200 1.00 . A A .  65 MET HE3  1 1 
       26 44980 1 1  65 MET HG2  H   82.049   9.965  -1.334 1.00 . A A .  65 MET HG2  1 1 
       26 44981 1 1  65 MET HG3  H   81.824   9.552   0.364 1.00 . A A .  65 MET HG3  1 1 
       26 44982 1 1  65 MET N    N   83.949   8.387   0.987 1.00 . A A .  65 MET N    1 1 
       26 44983 1 1  65 MET O    O   86.716   9.328  -0.799 1.00 . A A .  65 MET O    1 1 
       26 44984 1 1  65 MET SD   S   81.216  11.829  -0.073 1.00 . A A .  65 MET SD   1 1 
       26 44985 1 1  66 GLU C    C   88.524   9.182   1.469 1.00 . A A .  66 GLU C    1 1 
       26 44986 1 1  66 GLU CA   C   87.672  10.445   1.527 1.00 . A A .  66 GLU CA   1 1 
       26 44987 1 1  66 GLU CB   C   87.801  11.093   2.906 1.00 . A A .  66 GLU CB   1 1 
       26 44988 1 1  66 GLU CD   C   87.713  13.431   2.017 1.00 . A A .  66 GLU CD   1 1 
       26 44989 1 1  66 GLU CG   C   87.028  12.414   2.924 1.00 . A A .  66 GLU CG   1 1 
       26 44990 1 1  66 GLU H    H   85.599  10.296   1.944 1.00 . A A .  66 GLU H    1 1 
       26 44991 1 1  66 GLU HA   H   88.020  11.139   0.778 1.00 . A A .  66 GLU HA   1 1 
       26 44992 1 1  66 GLU HB2  H   87.396  10.428   3.654 1.00 . A A .  66 GLU HB2  1 1 
       26 44993 1 1  66 GLU HB3  H   88.841  11.284   3.118 1.00 . A A .  66 GLU HB3  1 1 
       26 44994 1 1  66 GLU HG2  H   86.021  12.244   2.575 1.00 . A A .  66 GLU HG2  1 1 
       26 44995 1 1  66 GLU HG3  H   86.999  12.799   3.932 1.00 . A A .  66 GLU HG3  1 1 
       26 44996 1 1  66 GLU N    N   86.278  10.117   1.260 1.00 . A A .  66 GLU N    1 1 
       26 44997 1 1  66 GLU O    O   89.704   9.228   1.122 1.00 . A A .  66 GLU O    1 1 
       26 44998 1 1  66 GLU OE1  O   88.912  13.605   2.154 1.00 . A A .  66 GLU OE1  1 1 
       26 44999 1 1  66 GLU OE2  O   87.028  14.021   1.198 1.00 . A A .  66 GLU OE2  1 1 
       26 45000 1 1  67 TYR C    C   88.717   6.254   0.363 1.00 . A A .  67 TYR C    1 1 
       26 45001 1 1  67 TYR CA   C   88.599   6.775   1.793 1.00 . A A .  67 TYR CA   1 1 
       26 45002 1 1  67 TYR CB   C   87.830   5.773   2.658 1.00 . A A .  67 TYR CB   1 1 
       26 45003 1 1  67 TYR CD1  C   87.810   3.613   1.359 1.00 . A A .  67 TYR CD1  1 1 
       26 45004 1 1  67 TYR CD2  C   89.315   3.822   3.249 1.00 . A A .  67 TYR CD2  1 1 
       26 45005 1 1  67 TYR CE1  C   88.269   2.309   1.137 1.00 . A A .  67 TYR CE1  1 1 
       26 45006 1 1  67 TYR CE2  C   89.773   2.517   3.028 1.00 . A A .  67 TYR CE2  1 1 
       26 45007 1 1  67 TYR CG   C   88.334   4.369   2.414 1.00 . A A .  67 TYR CG   1 1 
       26 45008 1 1  67 TYR CZ   C   89.250   1.761   1.972 1.00 . A A .  67 TYR CZ   1 1 
       26 45009 1 1  67 TYR H    H   86.962   8.089   2.069 1.00 . A A .  67 TYR H    1 1 
       26 45010 1 1  67 TYR HA   H   89.590   6.904   2.203 1.00 . A A .  67 TYR HA   1 1 
       26 45011 1 1  67 TYR HB2  H   87.959   6.024   3.699 1.00 . A A .  67 TYR HB2  1 1 
       26 45012 1 1  67 TYR HB3  H   86.784   5.823   2.408 1.00 . A A .  67 TYR HB3  1 1 
       26 45013 1 1  67 TYR HD1  H   87.053   4.036   0.715 1.00 . A A .  67 TYR HD1  1 1 
       26 45014 1 1  67 TYR HD2  H   89.719   4.405   4.063 1.00 . A A .  67 TYR HD2  1 1 
       26 45015 1 1  67 TYR HE1  H   87.866   1.725   0.323 1.00 . A A .  67 TYR HE1  1 1 
       26 45016 1 1  67 TYR HE2  H   90.530   2.094   3.672 1.00 . A A .  67 TYR HE2  1 1 
       26 45017 1 1  67 TYR HH   H   89.812   0.356   0.807 1.00 . A A .  67 TYR HH   1 1 
       26 45018 1 1  67 TYR N    N   87.908   8.058   1.809 1.00 . A A .  67 TYR N    1 1 
       26 45019 1 1  67 TYR O    O   89.642   5.512   0.035 1.00 . A A .  67 TYR O    1 1 
       26 45020 1 1  67 TYR OH   O   89.702   0.475   1.754 1.00 . A A .  67 TYR OH   1 1 
       26 45021 1 1  68 LEU C    C   88.765   7.035  -2.690 1.00 . A A .  68 LEU C    1 1 
       26 45022 1 1  68 LEU CA   C   87.766   6.220  -1.874 1.00 . A A .  68 LEU CA   1 1 
       26 45023 1 1  68 LEU CB   C   86.359   6.388  -2.471 1.00 . A A .  68 LEU CB   1 1 
       26 45024 1 1  68 LEU CD1  C   84.084   5.373  -2.713 1.00 . A A .  68 LEU CD1  1 1 
       26 45025 1 1  68 LEU CD2  C   86.079   3.902  -2.746 1.00 . A A .  68 LEU CD2  1 1 
       26 45026 1 1  68 LEU CG   C   85.484   5.171  -2.137 1.00 . A A .  68 LEU CG   1 1 
       26 45027 1 1  68 LEU H    H   87.060   7.244  -0.160 1.00 . A A .  68 LEU H    1 1 
       26 45028 1 1  68 LEU HA   H   88.047   5.180  -1.918 1.00 . A A .  68 LEU HA   1 1 
       26 45029 1 1  68 LEU HB2  H   85.902   7.276  -2.061 1.00 . A A .  68 LEU HB2  1 1 
       26 45030 1 1  68 LEU HB3  H   86.432   6.489  -3.540 1.00 . A A .  68 LEU HB3  1 1 
       26 45031 1 1  68 LEU HD11 H   83.408   4.667  -2.254 1.00 . A A .  68 LEU HD11 1 1 
       26 45032 1 1  68 LEU HD12 H   84.107   5.206  -3.782 1.00 . A A .  68 LEU HD12 1 1 
       26 45033 1 1  68 LEU HD13 H   83.751   6.378  -2.515 1.00 . A A .  68 LEU HD13 1 1 
       26 45034 1 1  68 LEU HD21 H   86.760   4.162  -3.540 1.00 . A A .  68 LEU HD21 1 1 
       26 45035 1 1  68 LEU HD22 H   85.284   3.291  -3.144 1.00 . A A .  68 LEU HD22 1 1 
       26 45036 1 1  68 LEU HD23 H   86.605   3.356  -1.980 1.00 . A A .  68 LEU HD23 1 1 
       26 45037 1 1  68 LEU HG   H   85.417   5.061  -1.065 1.00 . A A .  68 LEU HG   1 1 
       26 45038 1 1  68 LEU N    N   87.770   6.650  -0.481 1.00 . A A .  68 LEU N    1 1 
       26 45039 1 1  68 LEU O    O   89.221   6.597  -3.747 1.00 . A A .  68 LEU O    1 1 
       26 45040 1 1  69 GLU C    C   91.467   8.799  -2.418 1.00 . A A .  69 GLU C    1 1 
       26 45041 1 1  69 GLU CA   C   90.040   9.093  -2.884 1.00 . A A .  69 GLU CA   1 1 
       26 45042 1 1  69 GLU CB   C   89.668  10.555  -2.598 1.00 . A A .  69 GLU CB   1 1 
       26 45043 1 1  69 GLU CD   C   90.486  12.912  -2.767 1.00 . A A .  69 GLU CD   1 1 
       26 45044 1 1  69 GLU CG   C   90.904  11.447  -2.700 1.00 . A A .  69 GLU CG   1 1 
       26 45045 1 1  69 GLU H    H   88.706   8.521  -1.352 1.00 . A A .  69 GLU H    1 1 
       26 45046 1 1  69 GLU HA   H   89.974   8.915  -3.947 1.00 . A A .  69 GLU HA   1 1 
       26 45047 1 1  69 GLU HB2  H   88.931  10.884  -3.315 1.00 . A A .  69 GLU HB2  1 1 
       26 45048 1 1  69 GLU HB3  H   89.255  10.630  -1.602 1.00 . A A .  69 GLU HB3  1 1 
       26 45049 1 1  69 GLU HG2  H   91.528  11.291  -1.832 1.00 . A A .  69 GLU HG2  1 1 
       26 45050 1 1  69 GLU HG3  H   91.455  11.191  -3.591 1.00 . A A .  69 GLU HG3  1 1 
       26 45051 1 1  69 GLU N    N   89.099   8.222  -2.196 1.00 . A A .  69 GLU N    1 1 
       26 45052 1 1  69 GLU O    O   92.437   9.235  -3.037 1.00 . A A .  69 GLU O    1 1 
       26 45053 1 1  69 GLU OE1  O   90.062  13.434  -1.748 1.00 . A A .  69 GLU OE1  1 1 
       26 45054 1 1  69 GLU OE2  O   90.595  13.490  -3.835 1.00 . A A .  69 GLU OE2  1 1 
       26 45055 1 1  70 ASN C    C   92.740   6.697   0.355 1.00 . A A .  70 ASN C    1 1 
       26 45056 1 1  70 ASN CA   C   92.891   7.704  -0.785 1.00 . A A .  70 ASN CA   1 1 
       26 45057 1 1  70 ASN CB   C   93.599   8.969  -0.285 1.00 . A A .  70 ASN CB   1 1 
       26 45058 1 1  70 ASN CG   C   95.112   8.802  -0.390 1.00 . A A .  70 ASN CG   1 1 
       26 45059 1 1  70 ASN H    H   90.773   7.729  -0.877 1.00 . A A .  70 ASN H    1 1 
       26 45060 1 1  70 ASN HA   H   93.483   7.257  -1.570 1.00 . A A .  70 ASN HA   1 1 
       26 45061 1 1  70 ASN HB2  H   93.292   9.811  -0.889 1.00 . A A .  70 ASN HB2  1 1 
       26 45062 1 1  70 ASN HB3  H   93.329   9.153   0.743 1.00 . A A .  70 ASN HB3  1 1 
       26 45063 1 1  70 ASN HD21 H   95.120   6.991   0.421 1.00 . A A .  70 ASN HD21 1 1 
       26 45064 1 1  70 ASN HD22 H   96.642   7.590  -0.030 1.00 . A A .  70 ASN HD22 1 1 
       26 45065 1 1  70 ASN N    N   91.581   8.053  -1.326 1.00 . A A .  70 ASN N    1 1 
       26 45066 1 1  70 ASN ND2  N   95.671   7.703   0.036 1.00 . A A .  70 ASN ND2  1 1 
       26 45067 1 1  70 ASN O    O   92.967   7.019   1.522 1.00 . A A .  70 ASN O    1 1 
       26 45068 1 1  70 ASN OD1  O   95.804   9.699  -0.873 1.00 . A A .  70 ASN OD1  1 1 
       26 45069 1 1  71 PRO C    C   93.325   4.245   1.992 1.00 . A A .  71 PRO C    1 1 
       26 45070 1 1  71 PRO CA   C   92.148   4.402   1.028 1.00 . A A .  71 PRO CA   1 1 
       26 45071 1 1  71 PRO CB   C   91.993   3.148   0.162 1.00 . A A .  71 PRO CB   1 1 
       26 45072 1 1  71 PRO CD   C   92.065   5.043  -1.343 1.00 . A A .  71 PRO CD   1 1 
       26 45073 1 1  71 PRO CG   C   91.498   3.634  -1.160 1.00 . A A .  71 PRO CG   1 1 
       26 45074 1 1  71 PRO HA   H   91.237   4.570   1.578 1.00 . A A .  71 PRO HA   1 1 
       26 45075 1 1  71 PRO HB2  H   92.949   2.652   0.045 1.00 . A A .  71 PRO HB2  1 1 
       26 45076 1 1  71 PRO HB3  H   91.275   2.475   0.601 1.00 . A A .  71 PRO HB3  1 1 
       26 45077 1 1  71 PRO HD2  H   92.972   5.010  -1.932 1.00 . A A .  71 PRO HD2  1 1 
       26 45078 1 1  71 PRO HD3  H   91.336   5.691  -1.803 1.00 . A A .  71 PRO HD3  1 1 
       26 45079 1 1  71 PRO HG2  H   91.849   2.983  -1.950 1.00 . A A .  71 PRO HG2  1 1 
       26 45080 1 1  71 PRO HG3  H   90.420   3.673  -1.163 1.00 . A A .  71 PRO HG3  1 1 
       26 45081 1 1  71 PRO N    N   92.353   5.494   0.028 1.00 . A A .  71 PRO N    1 1 
       26 45082 1 1  71 PRO O    O   93.138   3.927   3.166 1.00 . A A .  71 PRO O    1 1 
       26 45083 1 1  72 LYS C    C   95.922   5.472   3.257 1.00 . A A .  72 LYS C    1 1 
       26 45084 1 1  72 LYS CA   C   95.733   4.296   2.303 1.00 . A A .  72 LYS CA   1 1 
       26 45085 1 1  72 LYS CB   C   96.963   4.181   1.400 1.00 . A A .  72 LYS CB   1 1 
       26 45086 1 1  72 LYS CD   C   98.776   2.492   1.857 1.00 . A A .  72 LYS CD   1 1 
       26 45087 1 1  72 LYS CE   C   97.844   1.379   2.349 1.00 . A A .  72 LYS CE   1 1 
       26 45088 1 1  72 LYS CG   C   98.206   3.861   2.250 1.00 . A A .  72 LYS CG   1 1 
       26 45089 1 1  72 LYS H    H   94.626   4.679   0.536 1.00 . A A .  72 LYS H    1 1 
       26 45090 1 1  72 LYS HA   H   95.648   3.389   2.882 1.00 . A A .  72 LYS HA   1 1 
       26 45091 1 1  72 LYS HB2  H   96.800   3.398   0.673 1.00 . A A .  72 LYS HB2  1 1 
       26 45092 1 1  72 LYS HB3  H   97.113   5.118   0.884 1.00 . A A .  72 LYS HB3  1 1 
       26 45093 1 1  72 LYS HD2  H   98.870   2.434   0.783 1.00 . A A .  72 LYS HD2  1 1 
       26 45094 1 1  72 LYS HD3  H   99.748   2.366   2.310 1.00 . A A .  72 LYS HD3  1 1 
       26 45095 1 1  72 LYS HE2  H   96.907   1.427   1.814 1.00 . A A .  72 LYS HE2  1 1 
       26 45096 1 1  72 LYS HE3  H   98.308   0.420   2.174 1.00 . A A .  72 LYS HE3  1 1 
       26 45097 1 1  72 LYS HG2  H   98.957   4.621   2.084 1.00 . A A .  72 LYS HG2  1 1 
       26 45098 1 1  72 LYS HG3  H   97.939   3.850   3.296 1.00 . A A .  72 LYS HG3  1 1 
       26 45099 1 1  72 LYS HZ1  H   97.219   0.660   4.201 1.00 . A A .  72 LYS HZ1  1 1 
       26 45100 1 1  72 LYS HZ2  H   96.902   2.311   3.956 1.00 . A A .  72 LYS HZ2  1 1 
       26 45101 1 1  72 LYS HZ3  H   98.484   1.787   4.287 1.00 . A A .  72 LYS HZ3  1 1 
       26 45102 1 1  72 LYS N    N   94.535   4.445   1.483 1.00 . A A .  72 LYS N    1 1 
       26 45103 1 1  72 LYS NZ   N   97.593   1.547   3.809 1.00 . A A .  72 LYS NZ   1 1 
       26 45104 1 1  72 LYS O    O   96.197   5.282   4.442 1.00 . A A .  72 LYS O    1 1 
       26 45105 1 1  73 LYS C    C   94.925   7.986   4.643 1.00 . A A .  73 LYS C    1 1 
       26 45106 1 1  73 LYS CA   C   95.988   7.879   3.552 1.00 . A A .  73 LYS CA   1 1 
       26 45107 1 1  73 LYS CB   C   95.940   9.134   2.675 1.00 . A A .  73 LYS CB   1 1 
       26 45108 1 1  73 LYS CD   C   95.444  11.501   3.377 1.00 . A A .  73 LYS CD   1 1 
       26 45109 1 1  73 LYS CE   C   95.174  11.845   1.905 1.00 . A A .  73 LYS CE   1 1 
       26 45110 1 1  73 LYS CG   C   96.451  10.347   3.471 1.00 . A A .  73 LYS CG   1 1 
       26 45111 1 1  73 LYS H    H   95.598   6.781   1.782 1.00 . A A .  73 LYS H    1 1 
       26 45112 1 1  73 LYS HA   H   96.959   7.823   4.016 1.00 . A A .  73 LYS HA   1 1 
       26 45113 1 1  73 LYS HB2  H   96.562   8.985   1.804 1.00 . A A .  73 LYS HB2  1 1 
       26 45114 1 1  73 LYS HB3  H   94.922   9.308   2.363 1.00 . A A .  73 LYS HB3  1 1 
       26 45115 1 1  73 LYS HD2  H   94.520  11.210   3.855 1.00 . A A .  73 LYS HD2  1 1 
       26 45116 1 1  73 LYS HD3  H   95.846  12.369   3.877 1.00 . A A .  73 LYS HD3  1 1 
       26 45117 1 1  73 LYS HE2  H   95.981  11.474   1.290 1.00 . A A .  73 LYS HE2  1 1 
       26 45118 1 1  73 LYS HE3  H   94.245  11.388   1.592 1.00 . A A .  73 LYS HE3  1 1 
       26 45119 1 1  73 LYS HG2  H   96.581  10.074   4.508 1.00 . A A .  73 LYS HG2  1 1 
       26 45120 1 1  73 LYS HG3  H   97.399  10.671   3.066 1.00 . A A .  73 LYS HG3  1 1 
       26 45121 1 1  73 LYS HZ1  H   95.324  13.590   0.780 1.00 . A A .  73 LYS HZ1  1 1 
       26 45122 1 1  73 LYS HZ2  H   95.729  13.784   2.418 1.00 . A A .  73 LYS HZ2  1 1 
       26 45123 1 1  73 LYS HZ3  H   94.102  13.630   1.955 1.00 . A A .  73 LYS HZ3  1 1 
       26 45124 1 1  73 LYS N    N   95.800   6.686   2.734 1.00 . A A .  73 LYS N    1 1 
       26 45125 1 1  73 LYS NZ   N   95.075  13.324   1.753 1.00 . A A .  73 LYS NZ   1 1 
       26 45126 1 1  73 LYS O    O   95.176   8.556   5.706 1.00 . A A .  73 LYS O    1 1 
       26 45127 1 1  74 TYR C    C   92.994   6.695   6.593 1.00 . A A .  74 TYR C    1 1 
       26 45128 1 1  74 TYR CA   C   92.654   7.518   5.354 1.00 . A A .  74 TYR CA   1 1 
       26 45129 1 1  74 TYR CB   C   91.350   7.010   4.726 1.00 . A A .  74 TYR CB   1 1 
       26 45130 1 1  74 TYR CD1  C   90.088   9.167   5.076 1.00 . A A .  74 TYR CD1  1 1 
       26 45131 1 1  74 TYR CD2  C   89.186   7.125   6.026 1.00 . A A .  74 TYR CD2  1 1 
       26 45132 1 1  74 TYR CE1  C   89.007   9.886   5.600 1.00 . A A .  74 TYR CE1  1 1 
       26 45133 1 1  74 TYR CE2  C   88.107   7.846   6.548 1.00 . A A .  74 TYR CE2  1 1 
       26 45134 1 1  74 TYR CG   C   90.177   7.785   5.289 1.00 . A A .  74 TYR CG   1 1 
       26 45135 1 1  74 TYR CZ   C   88.017   9.226   6.336 1.00 . A A .  74 TYR CZ   1 1 
       26 45136 1 1  74 TYR H    H   93.585   7.018   3.513 1.00 . A A .  74 TYR H    1 1 
       26 45137 1 1  74 TYR HA   H   92.523   8.546   5.650 1.00 . A A .  74 TYR HA   1 1 
       26 45138 1 1  74 TYR HB2  H   91.390   7.150   3.655 1.00 . A A .  74 TYR HB2  1 1 
       26 45139 1 1  74 TYR HB3  H   91.226   5.959   4.945 1.00 . A A .  74 TYR HB3  1 1 
       26 45140 1 1  74 TYR HD1  H   90.851   9.677   4.507 1.00 . A A .  74 TYR HD1  1 1 
       26 45141 1 1  74 TYR HD2  H   89.254   6.060   6.191 1.00 . A A .  74 TYR HD2  1 1 
       26 45142 1 1  74 TYR HE1  H   88.938  10.952   5.436 1.00 . A A .  74 TYR HE1  1 1 
       26 45143 1 1  74 TYR HE2  H   87.341   7.336   7.117 1.00 . A A .  74 TYR HE2  1 1 
       26 45144 1 1  74 TYR HH   H   87.108  10.868   6.685 1.00 . A A .  74 TYR HH   1 1 
       26 45145 1 1  74 TYR N    N   93.738   7.452   4.378 1.00 . A A .  74 TYR N    1 1 
       26 45146 1 1  74 TYR O    O   93.010   7.217   7.709 1.00 . A A .  74 TYR O    1 1 
       26 45147 1 1  74 TYR OH   O   86.952   9.936   6.853 1.00 . A A .  74 TYR OH   1 1 
       26 45148 1 1  75 ILE C    C   94.920   3.795   7.202 1.00 . A A .  75 ILE C    1 1 
       26 45149 1 1  75 ILE CA   C   93.609   4.521   7.498 1.00 . A A .  75 ILE CA   1 1 
       26 45150 1 1  75 ILE CB   C   92.486   3.500   7.715 1.00 . A A .  75 ILE CB   1 1 
       26 45151 1 1  75 ILE CD1  C   89.993   3.267   7.713 1.00 . A A .  75 ILE CD1  1 1 
       26 45152 1 1  75 ILE CG1  C   91.158   4.239   7.910 1.00 . A A .  75 ILE CG1  1 1 
       26 45153 1 1  75 ILE CG2  C   92.787   2.657   8.959 1.00 . A A .  75 ILE CG2  1 1 
       26 45154 1 1  75 ILE H    H   93.237   5.052   5.480 1.00 . A A .  75 ILE H    1 1 
       26 45155 1 1  75 ILE HA   H   93.726   5.104   8.399 1.00 . A A .  75 ILE HA   1 1 
       26 45156 1 1  75 ILE HB   H   92.418   2.854   6.851 1.00 . A A .  75 ILE HB   1 1 
       26 45157 1 1  75 ILE HD11 H   89.899   3.025   6.665 1.00 . A A .  75 ILE HD11 1 1 
       26 45158 1 1  75 ILE HD12 H   89.079   3.728   8.059 1.00 . A A .  75 ILE HD12 1 1 
       26 45159 1 1  75 ILE HD13 H   90.176   2.365   8.277 1.00 . A A .  75 ILE HD13 1 1 
       26 45160 1 1  75 ILE HG12 H   91.119   4.650   8.908 1.00 . A A .  75 ILE HG12 1 1 
       26 45161 1 1  75 ILE HG13 H   91.080   5.039   7.189 1.00 . A A .  75 ILE HG13 1 1 
       26 45162 1 1  75 ILE HG21 H   93.120   3.300   9.760 1.00 . A A .  75 ILE HG21 1 1 
       26 45163 1 1  75 ILE HG22 H   93.558   1.936   8.731 1.00 . A A .  75 ILE HG22 1 1 
       26 45164 1 1  75 ILE HG23 H   91.890   2.137   9.266 1.00 . A A .  75 ILE HG23 1 1 
       26 45165 1 1  75 ILE N    N   93.267   5.411   6.391 1.00 . A A .  75 ILE N    1 1 
       26 45166 1 1  75 ILE O    O   94.930   2.594   6.937 1.00 . A A .  75 ILE O    1 1 
       26 45167 1 1  76 PRO C    C   97.537   2.548   7.582 1.00 . A A .  76 PRO C    1 1 
       26 45168 1 1  76 PRO CA   C   97.366   3.931   6.962 1.00 . A A .  76 PRO CA   1 1 
       26 45169 1 1  76 PRO CB   C   98.316   4.946   7.595 1.00 . A A .  76 PRO CB   1 1 
       26 45170 1 1  76 PRO CD   C   96.102   5.945   7.547 1.00 . A A .  76 PRO CD   1 1 
       26 45171 1 1  76 PRO CG   C   97.604   6.256   7.490 1.00 . A A .  76 PRO CG   1 1 
       26 45172 1 1  76 PRO HA   H   97.542   3.888   5.900 1.00 . A A .  76 PRO HA   1 1 
       26 45173 1 1  76 PRO HB2  H   98.497   4.694   8.632 1.00 . A A .  76 PRO HB2  1 1 
       26 45174 1 1  76 PRO HB3  H   99.245   4.985   7.049 1.00 . A A .  76 PRO HB3  1 1 
       26 45175 1 1  76 PRO HD2  H   95.713   6.147   8.535 1.00 . A A .  76 PRO HD2  1 1 
       26 45176 1 1  76 PRO HD3  H   95.567   6.517   6.804 1.00 . A A .  76 PRO HD3  1 1 
       26 45177 1 1  76 PRO HG2  H   97.885   6.897   8.316 1.00 . A A .  76 PRO HG2  1 1 
       26 45178 1 1  76 PRO HG3  H   97.840   6.734   6.552 1.00 . A A .  76 PRO HG3  1 1 
       26 45179 1 1  76 PRO N    N   96.020   4.507   7.237 1.00 . A A .  76 PRO N    1 1 
       26 45180 1 1  76 PRO O    O   97.326   2.363   8.779 1.00 . A A .  76 PRO O    1 1 
       26 45181 1 1  77 GLY C    C   97.145  -0.735   6.517 1.00 . A A .  77 GLY C    1 1 
       26 45182 1 1  77 GLY CA   C   98.113   0.210   7.219 1.00 . A A .  77 GLY CA   1 1 
       26 45183 1 1  77 GLY H    H   98.069   1.790   5.809 1.00 . A A .  77 GLY H    1 1 
       26 45184 1 1  77 GLY HA2  H   99.127  -0.098   7.005 1.00 . A A .  77 GLY HA2  1 1 
       26 45185 1 1  77 GLY HA3  H   97.944   0.161   8.283 1.00 . A A .  77 GLY HA3  1 1 
       26 45186 1 1  77 GLY N    N   97.919   1.580   6.754 1.00 . A A .  77 GLY N    1 1 
       26 45187 1 1  77 GLY O    O   97.438  -1.916   6.329 1.00 . A A .  77 GLY O    1 1 
       26 45188 1 1  78 THR C    C   95.582  -1.656   4.199 1.00 . A A .  78 THR C    1 1 
       26 45189 1 1  78 THR CA   C   94.984  -1.000   5.438 1.00 . A A .  78 THR CA   1 1 
       26 45190 1 1  78 THR CB   C   93.810  -0.112   5.027 1.00 . A A .  78 THR CB   1 1 
       26 45191 1 1  78 THR CG2  C   94.270   0.858   3.940 1.00 . A A .  78 THR CG2  1 1 
       26 45192 1 1  78 THR H    H   95.817   0.746   6.300 1.00 . A A .  78 THR H    1 1 
       26 45193 1 1  78 THR HA   H   94.625  -1.765   6.102 1.00 . A A .  78 THR HA   1 1 
       26 45194 1 1  78 THR HB   H   93.464   0.449   5.881 1.00 . A A .  78 THR HB   1 1 
       26 45195 1 1  78 THR HG1  H   92.123  -0.350   4.089 1.00 . A A .  78 THR HG1  1 1 
       26 45196 1 1  78 THR HG21 H   93.526   1.629   3.809 1.00 . A A .  78 THR HG21 1 1 
       26 45197 1 1  78 THR HG22 H   94.400   0.321   3.012 1.00 . A A .  78 THR HG22 1 1 
       26 45198 1 1  78 THR HG23 H   95.208   1.305   4.232 1.00 . A A .  78 THR HG23 1 1 
       26 45199 1 1  78 THR N    N   95.991  -0.202   6.126 1.00 . A A .  78 THR N    1 1 
       26 45200 1 1  78 THR O    O   96.369  -1.038   3.481 1.00 . A A .  78 THR O    1 1 
       26 45201 1 1  78 THR OG1  O   92.755  -0.923   4.529 1.00 . A A .  78 THR OG1  1 1 
       26 45202 1 1  79 LYS C    C   94.854  -3.369   1.559 1.00 . A A .  79 LYS C    1 1 
       26 45203 1 1  79 LYS CA   C   95.729  -3.624   2.788 1.00 . A A .  79 LYS CA   1 1 
       26 45204 1 1  79 LYS CB   C   95.795  -5.127   3.084 1.00 . A A .  79 LYS CB   1 1 
       26 45205 1 1  79 LYS CD   C   97.210  -7.184   2.845 1.00 . A A .  79 LYS CD   1 1 
       26 45206 1 1  79 LYS CE   C   96.443  -8.077   1.866 1.00 . A A .  79 LYS CE   1 1 
       26 45207 1 1  79 LYS CG   C   97.055  -5.717   2.439 1.00 . A A .  79 LYS CG   1 1 
       26 45208 1 1  79 LYS H    H   94.580  -3.356   4.557 1.00 . A A .  79 LYS H    1 1 
       26 45209 1 1  79 LYS HA   H   96.728  -3.269   2.581 1.00 . A A .  79 LYS HA   1 1 
       26 45210 1 1  79 LYS HB2  H   95.834  -5.278   4.154 1.00 . A A .  79 LYS HB2  1 1 
       26 45211 1 1  79 LYS HB3  H   94.923  -5.620   2.682 1.00 . A A .  79 LYS HB3  1 1 
       26 45212 1 1  79 LYS HD2  H   98.257  -7.448   2.829 1.00 . A A .  79 LYS HD2  1 1 
       26 45213 1 1  79 LYS HD3  H   96.818  -7.326   3.841 1.00 . A A .  79 LYS HD3  1 1 
       26 45214 1 1  79 LYS HE2  H   95.391  -7.843   1.912 1.00 . A A .  79 LYS HE2  1 1 
       26 45215 1 1  79 LYS HE3  H   96.807  -7.907   0.863 1.00 . A A .  79 LYS HE3  1 1 
       26 45216 1 1  79 LYS HG2  H   96.975  -5.643   1.363 1.00 . A A .  79 LYS HG2  1 1 
       26 45217 1 1  79 LYS HG3  H   97.921  -5.163   2.772 1.00 . A A .  79 LYS HG3  1 1 
       26 45218 1 1  79 LYS HZ1  H   95.942 -10.096   1.752 1.00 . A A .  79 LYS HZ1  1 1 
       26 45219 1 1  79 LYS HZ2  H   96.555  -9.617   3.262 1.00 . A A .  79 LYS HZ2  1 1 
       26 45220 1 1  79 LYS HZ3  H   97.602  -9.806   1.938 1.00 . A A .  79 LYS HZ3  1 1 
       26 45221 1 1  79 LYS N    N   95.210  -2.907   3.950 1.00 . A A .  79 LYS N    1 1 
       26 45222 1 1  79 LYS NZ   N   96.652  -9.507   2.232 1.00 . A A .  79 LYS NZ   1 1 
       26 45223 1 1  79 LYS O    O   93.866  -4.065   1.334 1.00 . A A .  79 LYS O    1 1 
       26 45224 1 1  80 MET C    C   95.142  -0.891  -1.197 1.00 . A A .  80 MET C    1 1 
       26 45225 1 1  80 MET CA   C   94.473  -2.034  -0.437 1.00 . A A .  80 MET CA   1 1 
       26 45226 1 1  80 MET CB   C   93.040  -1.634  -0.070 1.00 . A A .  80 MET CB   1 1 
       26 45227 1 1  80 MET CE   C   90.171   0.479  -1.868 1.00 . A A .  80 MET CE   1 1 
       26 45228 1 1  80 MET CG   C   92.334  -1.069  -1.305 1.00 . A A .  80 MET CG   1 1 
       26 45229 1 1  80 MET H    H   96.026  -1.848   0.995 1.00 . A A .  80 MET H    1 1 
       26 45230 1 1  80 MET HA   H   94.437  -2.903  -1.077 1.00 . A A .  80 MET HA   1 1 
       26 45231 1 1  80 MET HB2  H   92.504  -2.502   0.285 1.00 . A A .  80 MET HB2  1 1 
       26 45232 1 1  80 MET HB3  H   93.063  -0.883   0.705 1.00 . A A .  80 MET HB3  1 1 
       26 45233 1 1  80 MET HE1  H   90.353   1.297  -1.185 1.00 . A A .  80 MET HE1  1 1 
       26 45234 1 1  80 MET HE2  H   89.136   0.492  -2.171 1.00 . A A .  80 MET HE2  1 1 
       26 45235 1 1  80 MET HE3  H   90.801   0.583  -2.740 1.00 . A A .  80 MET HE3  1 1 
       26 45236 1 1  80 MET HG2  H   92.663  -0.054  -1.474 1.00 . A A .  80 MET HG2  1 1 
       26 45237 1 1  80 MET HG3  H   92.576  -1.673  -2.167 1.00 . A A .  80 MET HG3  1 1 
       26 45238 1 1  80 MET N    N   95.228  -2.368   0.768 1.00 . A A .  80 MET N    1 1 
       26 45239 1 1  80 MET O    O   94.930   0.282  -0.889 1.00 . A A .  80 MET O    1 1 
       26 45240 1 1  80 MET SD   S   90.543  -1.088  -1.042 1.00 . A A .  80 MET SD   1 1 
       26 45241 1 1  81 ILE C    C   96.416  -0.510  -4.492 1.00 . A A .  81 ILE C    1 1 
       26 45242 1 1  81 ILE CA   C   96.643  -0.245  -3.007 1.00 . A A .  81 ILE CA   1 1 
       26 45243 1 1  81 ILE CB   C   98.145  -0.277  -2.709 1.00 . A A .  81 ILE CB   1 1 
       26 45244 1 1  81 ILE CD1  C   98.264  -1.232  -0.377 1.00 . A A .  81 ILE CD1  1 1 
       26 45245 1 1  81 ILE CG1  C   98.386   0.044  -1.223 1.00 . A A .  81 ILE CG1  1 1 
       26 45246 1 1  81 ILE CG2  C   98.856   0.764  -3.577 1.00 . A A .  81 ILE CG2  1 1 
       26 45247 1 1  81 ILE H    H   96.075  -2.194  -2.395 1.00 . A A .  81 ILE H    1 1 
       26 45248 1 1  81 ILE HA   H   96.261   0.736  -2.765 1.00 . A A .  81 ILE HA   1 1 
       26 45249 1 1  81 ILE HB   H   98.537  -1.259  -2.937 1.00 . A A .  81 ILE HB   1 1 
       26 45250 1 1  81 ILE HD11 H   97.766  -2.005  -0.943 1.00 . A A .  81 ILE HD11 1 1 
       26 45251 1 1  81 ILE HD12 H   97.691  -1.017   0.512 1.00 . A A .  81 ILE HD12 1 1 
       26 45252 1 1  81 ILE HD13 H   99.250  -1.570  -0.096 1.00 . A A .  81 ILE HD13 1 1 
       26 45253 1 1  81 ILE HG12 H   99.376   0.458  -1.101 1.00 . A A .  81 ILE HG12 1 1 
       26 45254 1 1  81 ILE HG13 H   97.654   0.764  -0.887 1.00 . A A .  81 ILE HG13 1 1 
       26 45255 1 1  81 ILE HG21 H   99.842   0.955  -3.178 1.00 . A A .  81 ILE HG21 1 1 
       26 45256 1 1  81 ILE HG22 H   98.286   1.681  -3.582 1.00 . A A .  81 ILE HG22 1 1 
       26 45257 1 1  81 ILE HG23 H   98.944   0.391  -4.587 1.00 . A A .  81 ILE HG23 1 1 
       26 45258 1 1  81 ILE N    N   95.948  -1.243  -2.197 1.00 . A A .  81 ILE N    1 1 
       26 45259 1 1  81 ILE O    O   97.179  -1.241  -5.124 1.00 . A A .  81 ILE O    1 1 
       26 45260 1 1  82 PHE C    C   95.023   1.256  -7.178 1.00 . A A .  82 PHE C    1 1 
       26 45261 1 1  82 PHE CA   C   95.038  -0.090  -6.459 1.00 . A A .  82 PHE CA   1 1 
       26 45262 1 1  82 PHE CB   C   93.670  -0.761  -6.604 1.00 . A A .  82 PHE CB   1 1 
       26 45263 1 1  82 PHE CD1  C   94.122  -2.016  -8.743 1.00 . A A .  82 PHE CD1  1 1 
       26 45264 1 1  82 PHE CD2  C   92.413  -0.295  -8.742 1.00 . A A .  82 PHE CD2  1 1 
       26 45265 1 1  82 PHE CE1  C   93.868  -2.265 -10.097 1.00 . A A .  82 PHE CE1  1 1 
       26 45266 1 1  82 PHE CE2  C   92.160  -0.546 -10.096 1.00 . A A .  82 PHE CE2  1 1 
       26 45267 1 1  82 PHE CG   C   93.394  -1.030  -8.064 1.00 . A A .  82 PHE CG   1 1 
       26 45268 1 1  82 PHE CZ   C   92.887  -1.531 -10.773 1.00 . A A .  82 PHE CZ   1 1 
       26 45269 1 1  82 PHE H    H   94.789   0.657  -4.490 1.00 . A A .  82 PHE H    1 1 
       26 45270 1 1  82 PHE HA   H   95.784  -0.723  -6.917 1.00 . A A .  82 PHE HA   1 1 
       26 45271 1 1  82 PHE HB2  H   93.668  -1.693  -6.059 1.00 . A A .  82 PHE HB2  1 1 
       26 45272 1 1  82 PHE HB3  H   92.906  -0.110  -6.206 1.00 . A A .  82 PHE HB3  1 1 
       26 45273 1 1  82 PHE HD1  H   94.878  -2.583  -8.221 1.00 . A A .  82 PHE HD1  1 1 
       26 45274 1 1  82 PHE HD2  H   91.850   0.465  -8.219 1.00 . A A .  82 PHE HD2  1 1 
       26 45275 1 1  82 PHE HE1  H   94.430  -3.026 -10.620 1.00 . A A .  82 PHE HE1  1 1 
       26 45276 1 1  82 PHE HE2  H   91.402   0.021 -10.617 1.00 . A A .  82 PHE HE2  1 1 
       26 45277 1 1  82 PHE HZ   H   92.692  -1.724 -11.818 1.00 . A A .  82 PHE HZ   1 1 
       26 45278 1 1  82 PHE N    N   95.360   0.087  -5.044 1.00 . A A .  82 PHE N    1 1 
       26 45279 1 1  82 PHE O    O   95.906   1.549  -7.985 1.00 . A A .  82 PHE O    1 1 
       26 45280 1 1  83 ALA C    C   92.706   4.139  -6.922 1.00 . A A .  83 ALA C    1 1 
       26 45281 1 1  83 ALA CA   C   93.893   3.380  -7.506 1.00 . A A .  83 ALA CA   1 1 
       26 45282 1 1  83 ALA CB   C   93.709   3.225  -9.017 1.00 . A A .  83 ALA CB   1 1 
       26 45283 1 1  83 ALA H    H   93.340   1.781  -6.231 1.00 . A A .  83 ALA H    1 1 
       26 45284 1 1  83 ALA HA   H   94.796   3.942  -7.320 1.00 . A A .  83 ALA HA   1 1 
       26 45285 1 1  83 ALA HB1  H   94.633   2.883  -9.459 1.00 . A A .  83 ALA HB1  1 1 
       26 45286 1 1  83 ALA HB2  H   93.437   4.178  -9.446 1.00 . A A .  83 ALA HB2  1 1 
       26 45287 1 1  83 ALA HB3  H   92.928   2.505  -9.213 1.00 . A A .  83 ALA HB3  1 1 
       26 45288 1 1  83 ALA N    N   94.014   2.068  -6.882 1.00 . A A .  83 ALA N    1 1 
       26 45289 1 1  83 ALA O    O   91.556   3.730  -7.081 1.00 . A A .  83 ALA O    1 1 
       26 45290 1 1  84 GLY C    C   91.075   6.717  -6.698 1.00 . A A .  84 GLY C    1 1 
       26 45291 1 1  84 GLY CA   C   91.942   6.050  -5.635 1.00 . A A .  84 GLY CA   1 1 
       26 45292 1 1  84 GLY H    H   93.929   5.521  -6.145 1.00 . A A .  84 GLY H    1 1 
       26 45293 1 1  84 GLY HA2  H   91.321   5.416  -5.018 1.00 . A A .  84 GLY HA2  1 1 
       26 45294 1 1  84 GLY HA3  H   92.391   6.814  -5.019 1.00 . A A .  84 GLY HA3  1 1 
       26 45295 1 1  84 GLY N    N   92.994   5.244  -6.243 1.00 . A A .  84 GLY N    1 1 
       26 45296 1 1  84 GLY O    O   91.405   6.698  -7.884 1.00 . A A .  84 GLY O    1 1 
       26 45297 1 1  85 ILE C    C   89.542   9.409  -7.446 1.00 . A A .  85 ILE C    1 1 
       26 45298 1 1  85 ILE CA   C   89.057   7.984  -7.181 1.00 . A A .  85 ILE CA   1 1 
       26 45299 1 1  85 ILE CB   C   87.651   8.013  -6.579 1.00 . A A .  85 ILE CB   1 1 
       26 45300 1 1  85 ILE CD1  C   86.396   6.197  -7.810 1.00 . A A .  85 ILE CD1  1 1 
       26 45301 1 1  85 ILE CG1  C   87.090   6.580  -6.497 1.00 . A A .  85 ILE CG1  1 1 
       26 45302 1 1  85 ILE CG2  C   86.733   8.881  -7.443 1.00 . A A .  85 ILE CG2  1 1 
       26 45303 1 1  85 ILE H    H   89.760   7.291  -5.304 1.00 . A A .  85 ILE H    1 1 
       26 45304 1 1  85 ILE HA   H   89.030   7.442  -8.115 1.00 . A A .  85 ILE HA   1 1 
       26 45305 1 1  85 ILE HB   H   87.704   8.434  -5.585 1.00 . A A .  85 ILE HB   1 1 
       26 45306 1 1  85 ILE HD11 H   86.354   5.121  -7.892 1.00 . A A .  85 ILE HD11 1 1 
       26 45307 1 1  85 ILE HD12 H   86.950   6.600  -8.644 1.00 . A A .  85 ILE HD12 1 1 
       26 45308 1 1  85 ILE HD13 H   85.393   6.597  -7.815 1.00 . A A .  85 ILE HD13 1 1 
       26 45309 1 1  85 ILE HG12 H   87.895   5.888  -6.302 1.00 . A A .  85 ILE HG12 1 1 
       26 45310 1 1  85 ILE HG13 H   86.373   6.526  -5.694 1.00 . A A .  85 ILE HG13 1 1 
       26 45311 1 1  85 ILE HG21 H   86.902   8.656  -8.485 1.00 . A A .  85 ILE HG21 1 1 
       26 45312 1 1  85 ILE HG22 H   86.946   9.924  -7.261 1.00 . A A .  85 ILE HG22 1 1 
       26 45313 1 1  85 ILE HG23 H   85.704   8.674  -7.192 1.00 . A A .  85 ILE HG23 1 1 
       26 45314 1 1  85 ILE N    N   89.968   7.308  -6.263 1.00 . A A .  85 ILE N    1 1 
       26 45315 1 1  85 ILE O    O   90.349   9.946  -6.689 1.00 . A A .  85 ILE O    1 1 
       26 45316 1 1  86 LYS C    C   88.367  12.389  -8.577 1.00 . A A .  86 LYS C    1 1 
       26 45317 1 1  86 LYS CA   C   89.464  11.371  -8.885 1.00 . A A .  86 LYS CA   1 1 
       26 45318 1 1  86 LYS CB   C   89.815  11.432 -10.375 1.00 . A A .  86 LYS CB   1 1 
       26 45319 1 1  86 LYS CD   C   92.319  11.694 -10.344 1.00 . A A .  86 LYS CD   1 1 
       26 45320 1 1  86 LYS CE   C   93.484  10.938  -9.697 1.00 . A A .  86 LYS CE   1 1 
       26 45321 1 1  86 LYS CG   C   91.155  10.725 -10.618 1.00 . A A .  86 LYS CG   1 1 
       26 45322 1 1  86 LYS H    H   88.424   9.535  -9.106 1.00 . A A .  86 LYS H    1 1 
       26 45323 1 1  86 LYS HA   H   90.345  11.631  -8.316 1.00 . A A .  86 LYS HA   1 1 
       26 45324 1 1  86 LYS HB2  H   89.039  10.939 -10.945 1.00 . A A .  86 LYS HB2  1 1 
       26 45325 1 1  86 LYS HB3  H   89.890  12.463 -10.687 1.00 . A A .  86 LYS HB3  1 1 
       26 45326 1 1  86 LYS HD2  H   92.649  12.131 -11.275 1.00 . A A .  86 LYS HD2  1 1 
       26 45327 1 1  86 LYS HD3  H   91.991  12.478  -9.678 1.00 . A A .  86 LYS HD3  1 1 
       26 45328 1 1  86 LYS HE2  H   94.370  11.554  -9.722 1.00 . A A .  86 LYS HE2  1 1 
       26 45329 1 1  86 LYS HE3  H   93.236  10.706  -8.672 1.00 . A A .  86 LYS HE3  1 1 
       26 45330 1 1  86 LYS HG2  H   91.234   9.869  -9.961 1.00 . A A .  86 LYS HG2  1 1 
       26 45331 1 1  86 LYS HG3  H   91.202  10.392 -11.644 1.00 . A A .  86 LYS HG3  1 1 
       26 45332 1 1  86 LYS HZ1  H   94.578   9.788 -11.045 1.00 . A A .  86 LYS HZ1  1 1 
       26 45333 1 1  86 LYS HZ2  H   92.913   9.452 -11.041 1.00 . A A .  86 LYS HZ2  1 1 
       26 45334 1 1  86 LYS HZ3  H   93.898   8.898  -9.772 1.00 . A A .  86 LYS HZ3  1 1 
       26 45335 1 1  86 LYS N    N   89.056  10.013  -8.530 1.00 . A A .  86 LYS N    1 1 
       26 45336 1 1  86 LYS NZ   N   93.737   9.674 -10.445 1.00 . A A .  86 LYS NZ   1 1 
       26 45337 1 1  86 LYS O    O   88.525  13.230  -7.693 1.00 . A A .  86 LYS O    1 1 
       26 45338 1 1  87 LYS C    C   85.293  12.852  -7.933 1.00 . A A .  87 LYS C    1 1 
       26 45339 1 1  87 LYS CA   C   86.165  13.265  -9.115 1.00 . A A .  87 LYS CA   1 1 
       26 45340 1 1  87 LYS CB   C   85.306  13.343 -10.380 1.00 . A A .  87 LYS CB   1 1 
       26 45341 1 1  87 LYS CD   C   85.809  15.584 -11.389 1.00 . A A .  87 LYS CD   1 1 
       26 45342 1 1  87 LYS CE   C   86.840  16.338 -12.232 1.00 . A A .  87 LYS CE   1 1 
       26 45343 1 1  87 LYS CG   C   86.072  14.078 -11.487 1.00 . A A .  87 LYS CG   1 1 
       26 45344 1 1  87 LYS H    H   87.190  11.641 -10.020 1.00 . A A .  87 LYS H    1 1 
       26 45345 1 1  87 LYS HA   H   86.577  14.242  -8.917 1.00 . A A .  87 LYS HA   1 1 
       26 45346 1 1  87 LYS HB2  H   85.067  12.342 -10.710 1.00 . A A .  87 LYS HB2  1 1 
       26 45347 1 1  87 LYS HB3  H   84.391  13.874 -10.161 1.00 . A A .  87 LYS HB3  1 1 
       26 45348 1 1  87 LYS HD2  H   84.816  15.800 -11.757 1.00 . A A .  87 LYS HD2  1 1 
       26 45349 1 1  87 LYS HD3  H   85.889  15.899 -10.361 1.00 . A A .  87 LYS HD3  1 1 
       26 45350 1 1  87 LYS HE2  H   86.902  15.889 -13.212 1.00 . A A .  87 LYS HE2  1 1 
       26 45351 1 1  87 LYS HE3  H   86.540  17.371 -12.327 1.00 . A A .  87 LYS HE3  1 1 
       26 45352 1 1  87 LYS HG2  H   87.131  13.890 -11.380 1.00 . A A .  87 LYS HG2  1 1 
       26 45353 1 1  87 LYS HG3  H   85.740  13.721 -12.451 1.00 . A A .  87 LYS HG3  1 1 
       26 45354 1 1  87 LYS HZ1  H   88.675  15.415 -11.888 1.00 . A A .  87 LYS HZ1  1 1 
       26 45355 1 1  87 LYS HZ2  H   88.043  16.227 -10.536 1.00 . A A .  87 LYS HZ2  1 1 
       26 45356 1 1  87 LYS HZ3  H   88.730  17.109 -11.816 1.00 . A A .  87 LYS HZ3  1 1 
       26 45357 1 1  87 LYS N    N   87.263  12.323  -9.318 1.00 . A A .  87 LYS N    1 1 
       26 45358 1 1  87 LYS NZ   N   88.173  16.266 -11.568 1.00 . A A .  87 LYS NZ   1 1 
       26 45359 1 1  87 LYS O    O   85.319  11.701  -7.495 1.00 . A A .  87 LYS O    1 1 
       26 45360 1 1  88 LYS C    C   82.477  12.635  -6.741 1.00 . A A .  88 LYS C    1 1 
       26 45361 1 1  88 LYS CA   C   83.632  13.521  -6.298 1.00 . A A .  88 LYS CA   1 1 
       26 45362 1 1  88 LYS CB   C   83.083  14.825  -5.714 1.00 . A A .  88 LYS CB   1 1 
       26 45363 1 1  88 LYS CD   C   81.664  15.774  -3.874 1.00 . A A .  88 LYS CD   1 1 
       26 45364 1 1  88 LYS CE   C   80.223  15.688  -4.383 1.00 . A A .  88 LYS CE   1 1 
       26 45365 1 1  88 LYS CG   C   82.454  14.546  -4.343 1.00 . A A .  88 LYS CG   1 1 
       26 45366 1 1  88 LYS H    H   84.529  14.700  -7.812 1.00 . A A .  88 LYS H    1 1 
       26 45367 1 1  88 LYS HA   H   84.194  13.007  -5.532 1.00 . A A .  88 LYS HA   1 1 
       26 45368 1 1  88 LYS HB2  H   83.888  15.538  -5.604 1.00 . A A .  88 LYS HB2  1 1 
       26 45369 1 1  88 LYS HB3  H   82.332  15.228  -6.377 1.00 . A A .  88 LYS HB3  1 1 
       26 45370 1 1  88 LYS HD2  H   81.661  15.807  -2.793 1.00 . A A .  88 LYS HD2  1 1 
       26 45371 1 1  88 LYS HD3  H   82.126  16.672  -4.258 1.00 . A A .  88 LYS HD3  1 1 
       26 45372 1 1  88 LYS HE2  H   80.222  15.669  -5.462 1.00 . A A .  88 LYS HE2  1 1 
       26 45373 1 1  88 LYS HE3  H   79.762  14.786  -4.006 1.00 . A A .  88 LYS HE3  1 1 
       26 45374 1 1  88 LYS HG2  H   81.791  13.694  -4.419 1.00 . A A .  88 LYS HG2  1 1 
       26 45375 1 1  88 LYS HG3  H   83.234  14.328  -3.629 1.00 . A A .  88 LYS HG3  1 1 
       26 45376 1 1  88 LYS HZ1  H   80.094  17.690  -3.824 1.00 . A A .  88 LYS HZ1  1 1 
       26 45377 1 1  88 LYS HZ2  H   79.039  16.664  -2.975 1.00 . A A .  88 LYS HZ2  1 1 
       26 45378 1 1  88 LYS HZ3  H   78.701  17.094  -4.584 1.00 . A A .  88 LYS HZ3  1 1 
       26 45379 1 1  88 LYS N    N   84.513  13.801  -7.423 1.00 . A A .  88 LYS N    1 1 
       26 45380 1 1  88 LYS NZ   N   79.456  16.874  -3.905 1.00 . A A .  88 LYS NZ   1 1 
       26 45381 1 1  88 LYS O    O   82.200  11.611  -6.122 1.00 . A A .  88 LYS O    1 1 
       26 45382 1 1  89 THR C    C   81.098  10.803  -8.537 1.00 . A A .  89 THR C    1 1 
       26 45383 1 1  89 THR CA   C   80.686  12.253  -8.332 1.00 . A A .  89 THR CA   1 1 
       26 45384 1 1  89 THR CB   C   80.191  12.830  -9.656 1.00 . A A .  89 THR CB   1 1 
       26 45385 1 1  89 THR CG2  C   79.582  14.213  -9.420 1.00 . A A .  89 THR CG2  1 1 
       26 45386 1 1  89 THR H    H   82.074  13.855  -8.280 1.00 . A A .  89 THR H    1 1 
       26 45387 1 1  89 THR HA   H   79.881  12.289  -7.613 1.00 . A A .  89 THR HA   1 1 
       26 45388 1 1  89 THR HB   H   79.437  12.175 -10.068 1.00 . A A .  89 THR HB   1 1 
       26 45389 1 1  89 THR HG1  H   81.782  13.720 -10.332 1.00 . A A .  89 THR HG1  1 1 
       26 45390 1 1  89 THR HG21 H   80.359  14.903  -9.125 1.00 . A A .  89 THR HG21 1 1 
       26 45391 1 1  89 THR HG22 H   78.840  14.150  -8.637 1.00 . A A .  89 THR HG22 1 1 
       26 45392 1 1  89 THR HG23 H   79.117  14.562 -10.329 1.00 . A A .  89 THR HG23 1 1 
       26 45393 1 1  89 THR N    N   81.808  13.030  -7.821 1.00 . A A .  89 THR N    1 1 
       26 45394 1 1  89 THR O    O   80.268   9.898  -8.467 1.00 . A A .  89 THR O    1 1 
       26 45395 1 1  89 THR OG1  O   81.279  12.936 -10.564 1.00 . A A .  89 THR OG1  1 1 
       26 45396 1 1  90 GLU C    C   82.766   8.468  -7.664 1.00 . A A .  90 GLU C    1 1 
       26 45397 1 1  90 GLU CA   C   82.881   9.231  -8.976 1.00 . A A .  90 GLU CA   1 1 
       26 45398 1 1  90 GLU CB   C   84.339   9.255  -9.444 1.00 . A A .  90 GLU CB   1 1 
       26 45399 1 1  90 GLU CD   C   85.838   9.925 -11.331 1.00 . A A .  90 GLU CD   1 1 
       26 45400 1 1  90 GLU CG   C   84.401   9.604 -10.931 1.00 . A A .  90 GLU CG   1 1 
       26 45401 1 1  90 GLU H    H   83.006  11.339  -8.818 1.00 . A A .  90 GLU H    1 1 
       26 45402 1 1  90 GLU HA   H   82.276   8.738  -9.725 1.00 . A A .  90 GLU HA   1 1 
       26 45403 1 1  90 GLU HB2  H   84.884   9.994  -8.880 1.00 . A A .  90 GLU HB2  1 1 
       26 45404 1 1  90 GLU HB3  H   84.781   8.284  -9.287 1.00 . A A .  90 GLU HB3  1 1 
       26 45405 1 1  90 GLU HG2  H   84.047   8.765 -11.510 1.00 . A A .  90 GLU HG2  1 1 
       26 45406 1 1  90 GLU HG3  H   83.777  10.463 -11.124 1.00 . A A .  90 GLU HG3  1 1 
       26 45407 1 1  90 GLU N    N   82.385  10.584  -8.782 1.00 . A A .  90 GLU N    1 1 
       26 45408 1 1  90 GLU O    O   82.419   7.288  -7.643 1.00 . A A .  90 GLU O    1 1 
       26 45409 1 1  90 GLU OE1  O   86.689   9.921 -10.459 1.00 . A A .  90 GLU OE1  1 1 
       26 45410 1 1  90 GLU OE2  O   86.064  10.170 -12.505 1.00 . A A .  90 GLU OE2  1 1 
       26 45411 1 1  91 ARG C    C   81.493   8.448  -4.822 1.00 . A A .  91 ARG C    1 1 
       26 45412 1 1  91 ARG CA   C   82.953   8.561  -5.244 1.00 . A A .  91 ARG CA   1 1 
       26 45413 1 1  91 ARG CB   C   83.705   9.409  -4.217 1.00 . A A .  91 ARG CB   1 1 
       26 45414 1 1  91 ARG CD   C   85.973  10.237  -3.522 1.00 . A A .  91 ARG CD   1 1 
       26 45415 1 1  91 ARG CG   C   85.165   9.567  -4.645 1.00 . A A .  91 ARG CG   1 1 
       26 45416 1 1  91 ARG CZ   C   86.867  12.446  -3.045 1.00 . A A .  91 ARG CZ   1 1 
       26 45417 1 1  91 ARG H    H   83.304  10.107  -6.648 1.00 . A A .  91 ARG H    1 1 
       26 45418 1 1  91 ARG HA   H   83.389   7.572  -5.275 1.00 . A A .  91 ARG HA   1 1 
       26 45419 1 1  91 ARG HB2  H   83.244  10.383  -4.147 1.00 . A A .  91 ARG HB2  1 1 
       26 45420 1 1  91 ARG HB3  H   83.666   8.922  -3.255 1.00 . A A .  91 ARG HB3  1 1 
       26 45421 1 1  91 ARG HD2  H   85.370  10.304  -2.628 1.00 . A A .  91 ARG HD2  1 1 
       26 45422 1 1  91 ARG HD3  H   86.854   9.647  -3.312 1.00 . A A .  91 ARG HD3  1 1 
       26 45423 1 1  91 ARG HE   H   86.286  11.846  -4.866 1.00 . A A .  91 ARG HE   1 1 
       26 45424 1 1  91 ARG HG2  H   85.580   8.593  -4.857 1.00 . A A .  91 ARG HG2  1 1 
       26 45425 1 1  91 ARG HG3  H   85.213  10.179  -5.532 1.00 . A A .  91 ARG HG3  1 1 
       26 45426 1 1  91 ARG HH11 H   86.725  11.185  -1.496 1.00 . A A .  91 ARG HH11 1 1 
       26 45427 1 1  91 ARG HH12 H   87.364  12.753  -1.130 1.00 . A A .  91 ARG HH12 1 1 
       26 45428 1 1  91 ARG HH21 H   87.124  13.904  -4.393 1.00 . A A .  91 ARG HH21 1 1 
       26 45429 1 1  91 ARG HH22 H   87.588  14.293  -2.770 1.00 . A A .  91 ARG HH22 1 1 
       26 45430 1 1  91 ARG N    N   83.044   9.166  -6.566 1.00 . A A .  91 ARG N    1 1 
       26 45431 1 1  91 ARG NE   N   86.378  11.579  -3.927 1.00 . A A .  91 ARG NE   1 1 
       26 45432 1 1  91 ARG NH1  N   86.994  12.101  -1.793 1.00 . A A .  91 ARG NH1  1 1 
       26 45433 1 1  91 ARG NH2  N   87.220  13.640  -3.433 1.00 . A A .  91 ARG NH2  1 1 
       26 45434 1 1  91 ARG O    O   81.049   7.392  -4.381 1.00 . A A .  91 ARG O    1 1 
       26 45435 1 1  92 GLU C    C   78.594   8.479  -5.368 1.00 . A A .  92 GLU C    1 1 
       26 45436 1 1  92 GLU CA   C   79.344   9.551  -4.587 1.00 . A A .  92 GLU CA   1 1 
       26 45437 1 1  92 GLU CB   C   78.727  10.922  -4.874 1.00 . A A .  92 GLU CB   1 1 
       26 45438 1 1  92 GLU CD   C   76.704  12.351  -4.515 1.00 . A A .  92 GLU CD   1 1 
       26 45439 1 1  92 GLU CG   C   77.289  10.952  -4.353 1.00 . A A .  92 GLU CG   1 1 
       26 45440 1 1  92 GLU H    H   81.162  10.360  -5.317 1.00 . A A .  92 GLU H    1 1 
       26 45441 1 1  92 GLU HA   H   79.258   9.341  -3.530 1.00 . A A .  92 GLU HA   1 1 
       26 45442 1 1  92 GLU HB2  H   79.307  11.687  -4.379 1.00 . A A .  92 GLU HB2  1 1 
       26 45443 1 1  92 GLU HB3  H   78.726  11.101  -5.938 1.00 . A A .  92 GLU HB3  1 1 
       26 45444 1 1  92 GLU HG2  H   76.691  10.246  -4.911 1.00 . A A .  92 GLU HG2  1 1 
       26 45445 1 1  92 GLU HG3  H   77.280  10.681  -3.307 1.00 . A A .  92 GLU HG3  1 1 
       26 45446 1 1  92 GLU N    N   80.754   9.545  -4.959 1.00 . A A .  92 GLU N    1 1 
       26 45447 1 1  92 GLU O    O   77.916   7.634  -4.785 1.00 . A A .  92 GLU O    1 1 
       26 45448 1 1  92 GLU OE1  O   76.163  12.627  -5.573 1.00 . A A .  92 GLU OE1  1 1 
       26 45449 1 1  92 GLU OE2  O   76.805  13.126  -3.578 1.00 . A A .  92 GLU OE2  1 1 
       26 45450 1 1  93 ASP C    C   78.526   6.124  -7.161 1.00 . A A .  93 ASP C    1 1 
       26 45451 1 1  93 ASP CA   C   78.068   7.529  -7.538 1.00 . A A .  93 ASP CA   1 1 
       26 45452 1 1  93 ASP CB   C   78.394   7.798  -9.008 1.00 . A A .  93 ASP CB   1 1 
       26 45453 1 1  93 ASP CG   C   77.864   9.169  -9.416 1.00 . A A .  93 ASP CG   1 1 
       26 45454 1 1  93 ASP H    H   79.286   9.207  -7.103 1.00 . A A .  93 ASP H    1 1 
       26 45455 1 1  93 ASP HA   H   77.001   7.601  -7.397 1.00 . A A .  93 ASP HA   1 1 
       26 45456 1 1  93 ASP HB2  H   79.464   7.771  -9.149 1.00 . A A .  93 ASP HB2  1 1 
       26 45457 1 1  93 ASP HB3  H   77.932   7.040  -9.623 1.00 . A A .  93 ASP HB3  1 1 
       26 45458 1 1  93 ASP N    N   78.729   8.513  -6.691 1.00 . A A .  93 ASP N    1 1 
       26 45459 1 1  93 ASP O    O   77.710   5.225  -6.962 1.00 . A A .  93 ASP O    1 1 
       26 45460 1 1  93 ASP OD1  O   77.031   9.699  -8.699 1.00 . A A .  93 ASP OD1  1 1 
       26 45461 1 1  93 ASP OD2  O   78.300   9.670 -10.439 1.00 . A A .  93 ASP OD2  1 1 
       26 45462 1 1  94 LEU C    C   79.868   4.217  -5.335 1.00 . A A .  94 LEU C    1 1 
       26 45463 1 1  94 LEU CA   C   80.403   4.653  -6.687 1.00 . A A .  94 LEU CA   1 1 
       26 45464 1 1  94 LEU CB   C   81.931   4.748  -6.610 1.00 . A A .  94 LEU CB   1 1 
       26 45465 1 1  94 LEU CD1  C   82.027   2.284  -7.018 1.00 . A A .  94 LEU CD1  1 1 
       26 45466 1 1  94 LEU CD2  C   84.052   3.488  -6.167 1.00 . A A .  94 LEU CD2  1 1 
       26 45467 1 1  94 LEU CG   C   82.518   3.420  -6.122 1.00 . A A .  94 LEU CG   1 1 
       26 45468 1 1  94 LEU H    H   80.440   6.706  -7.217 1.00 . A A .  94 LEU H    1 1 
       26 45469 1 1  94 LEU HA   H   80.129   3.925  -7.431 1.00 . A A .  94 LEU HA   1 1 
       26 45470 1 1  94 LEU HB2  H   82.328   4.978  -7.587 1.00 . A A .  94 LEU HB2  1 1 
       26 45471 1 1  94 LEU HB3  H   82.202   5.525  -5.917 1.00 . A A .  94 LEU HB3  1 1 
       26 45472 1 1  94 LEU HD11 H   81.045   1.973  -6.695 1.00 . A A .  94 LEU HD11 1 1 
       26 45473 1 1  94 LEU HD12 H   82.709   1.451  -6.950 1.00 . A A .  94 LEU HD12 1 1 
       26 45474 1 1  94 LEU HD13 H   81.978   2.628  -8.041 1.00 . A A .  94 LEU HD13 1 1 
       26 45475 1 1  94 LEU HD21 H   84.460   2.839  -5.410 1.00 . A A .  94 LEU HD21 1 1 
       26 45476 1 1  94 LEU HD22 H   84.376   4.502  -5.983 1.00 . A A .  94 LEU HD22 1 1 
       26 45477 1 1  94 LEU HD23 H   84.400   3.171  -7.139 1.00 . A A .  94 LEU HD23 1 1 
       26 45478 1 1  94 LEU HG   H   82.201   3.239  -5.104 1.00 . A A .  94 LEU HG   1 1 
       26 45479 1 1  94 LEU N    N   79.840   5.948  -7.054 1.00 . A A .  94 LEU N    1 1 
       26 45480 1 1  94 LEU O    O   79.639   3.032  -5.095 1.00 . A A .  94 LEU O    1 1 
       26 45481 1 1  95 ILE C    C   77.691   4.651  -3.139 1.00 . A A .  95 ILE C    1 1 
       26 45482 1 1  95 ILE CA   C   79.191   4.901  -3.117 1.00 . A A .  95 ILE CA   1 1 
       26 45483 1 1  95 ILE CB   C   79.544   6.052  -2.171 1.00 . A A .  95 ILE CB   1 1 
       26 45484 1 1  95 ILE CD1  C   81.588   7.317  -1.429 1.00 . A A .  95 ILE CD1  1 1 
       26 45485 1 1  95 ILE CG1  C   81.040   5.955  -1.843 1.00 . A A .  95 ILE CG1  1 1 
       26 45486 1 1  95 ILE CG2  C   78.714   5.947  -0.883 1.00 . A A .  95 ILE CG2  1 1 
       26 45487 1 1  95 ILE H    H   79.890   6.108  -4.699 1.00 . A A .  95 ILE H    1 1 
       26 45488 1 1  95 ILE HA   H   79.682   4.012  -2.767 1.00 . A A .  95 ILE HA   1 1 
       26 45489 1 1  95 ILE HB   H   79.340   6.993  -2.657 1.00 . A A .  95 ILE HB   1 1 
       26 45490 1 1  95 ILE HD11 H   80.846   7.846  -0.856 1.00 . A A .  95 ILE HD11 1 1 
       26 45491 1 1  95 ILE HD12 H   81.837   7.885  -2.311 1.00 . A A .  95 ILE HD12 1 1 
       26 45492 1 1  95 ILE HD13 H   82.476   7.181  -0.831 1.00 . A A .  95 ILE HD13 1 1 
       26 45493 1 1  95 ILE HG12 H   81.190   5.250  -1.041 1.00 . A A .  95 ILE HG12 1 1 
       26 45494 1 1  95 ILE HG13 H   81.566   5.615  -2.721 1.00 . A A .  95 ILE HG13 1 1 
       26 45495 1 1  95 ILE HG21 H   79.258   6.389  -0.062 1.00 . A A .  95 ILE HG21 1 1 
       26 45496 1 1  95 ILE HG22 H   78.514   4.908  -0.666 1.00 . A A .  95 ILE HG22 1 1 
       26 45497 1 1  95 ILE HG23 H   77.778   6.471  -1.016 1.00 . A A .  95 ILE HG23 1 1 
       26 45498 1 1  95 ILE N    N   79.683   5.187  -4.451 1.00 . A A .  95 ILE N    1 1 
       26 45499 1 1  95 ILE O    O   77.165   3.906  -2.314 1.00 . A A .  95 ILE O    1 1 
       26 45500 1 1  96 ALA C    C   75.292   3.622  -4.603 1.00 . A A .  96 ALA C    1 1 
       26 45501 1 1  96 ALA CA   C   75.576   5.070  -4.225 1.00 . A A .  96 ALA CA   1 1 
       26 45502 1 1  96 ALA CB   C   75.018   6.010  -5.292 1.00 . A A .  96 ALA CB   1 1 
       26 45503 1 1  96 ALA H    H   77.481   5.828  -4.741 1.00 . A A .  96 ALA H    1 1 
       26 45504 1 1  96 ALA HA   H   75.104   5.289  -3.278 1.00 . A A .  96 ALA HA   1 1 
       26 45505 1 1  96 ALA HB1  H   73.954   5.857  -5.384 1.00 . A A .  96 ALA HB1  1 1 
       26 45506 1 1  96 ALA HB2  H   75.497   5.803  -6.238 1.00 . A A .  96 ALA HB2  1 1 
       26 45507 1 1  96 ALA HB3  H   75.212   7.032  -5.006 1.00 . A A .  96 ALA HB3  1 1 
       26 45508 1 1  96 ALA N    N   77.010   5.258  -4.099 1.00 . A A .  96 ALA N    1 1 
       26 45509 1 1  96 ALA O    O   74.296   3.035  -4.174 1.00 . A A .  96 ALA O    1 1 
       26 45510 1 1  97 TYR C    C   76.450   0.733  -4.673 1.00 . A A .  97 TYR C    1 1 
       26 45511 1 1  97 TYR CA   C   76.050   1.660  -5.814 1.00 . A A .  97 TYR CA   1 1 
       26 45512 1 1  97 TYR CB   C   76.927   1.381  -7.038 1.00 . A A .  97 TYR CB   1 1 
       26 45513 1 1  97 TYR CD1  C   75.862  -0.692  -8.003 1.00 . A A .  97 TYR CD1  1 1 
       26 45514 1 1  97 TYR CD2  C   78.013  -0.891  -6.904 1.00 . A A .  97 TYR CD2  1 1 
       26 45515 1 1  97 TYR CE1  C   75.866  -2.067  -8.262 1.00 . A A .  97 TYR CE1  1 1 
       26 45516 1 1  97 TYR CE2  C   78.018  -2.267  -7.164 1.00 . A A .  97 TYR CE2  1 1 
       26 45517 1 1  97 TYR CG   C   76.935  -0.103  -7.324 1.00 . A A .  97 TYR CG   1 1 
       26 45518 1 1  97 TYR CZ   C   76.945  -2.855  -7.843 1.00 . A A .  97 TYR CZ   1 1 
       26 45519 1 1  97 TYR H    H   76.971   3.561  -5.691 1.00 . A A .  97 TYR H    1 1 
       26 45520 1 1  97 TYR HA   H   75.018   1.477  -6.074 1.00 . A A .  97 TYR HA   1 1 
       26 45521 1 1  97 TYR HB2  H   76.532   1.911  -7.893 1.00 . A A .  97 TYR HB2  1 1 
       26 45522 1 1  97 TYR HB3  H   77.935   1.715  -6.841 1.00 . A A .  97 TYR HB3  1 1 
       26 45523 1 1  97 TYR HD1  H   75.030  -0.083  -8.329 1.00 . A A .  97 TYR HD1  1 1 
       26 45524 1 1  97 TYR HD2  H   78.842  -0.438  -6.380 1.00 . A A .  97 TYR HD2  1 1 
       26 45525 1 1  97 TYR HE1  H   75.038  -2.521  -8.787 1.00 . A A .  97 TYR HE1  1 1 
       26 45526 1 1  97 TYR HE2  H   78.849  -2.875  -6.840 1.00 . A A .  97 TYR HE2  1 1 
       26 45527 1 1  97 TYR HH   H   76.101  -4.444  -8.485 1.00 . A A .  97 TYR HH   1 1 
       26 45528 1 1  97 TYR N    N   76.192   3.047  -5.396 1.00 . A A .  97 TYR N    1 1 
       26 45529 1 1  97 TYR O    O   75.790  -0.271  -4.417 1.00 . A A .  97 TYR O    1 1 
       26 45530 1 1  97 TYR OH   O   76.950  -4.211  -8.099 1.00 . A A .  97 TYR OH   1 1 
       26 45531 1 1  98 LEU C    C   76.930   0.185  -1.792 1.00 . A A .  98 LEU C    1 1 
       26 45532 1 1  98 LEU CA   C   78.009   0.276  -2.869 1.00 . A A .  98 LEU CA   1 1 
       26 45533 1 1  98 LEU CB   C   79.278   0.900  -2.273 1.00 . A A .  98 LEU CB   1 1 
       26 45534 1 1  98 LEU CD1  C   81.628   1.524  -2.925 1.00 . A A .  98 LEU CD1  1 1 
       26 45535 1 1  98 LEU CD2  C   81.006  -0.866  -2.654 1.00 . A A .  98 LEU CD2  1 1 
       26 45536 1 1  98 LEU CG   C   80.505   0.503  -3.112 1.00 . A A .  98 LEU CG   1 1 
       26 45537 1 1  98 LEU H    H   78.025   1.892  -4.231 1.00 . A A .  98 LEU H    1 1 
       26 45538 1 1  98 LEU HA   H   78.236  -0.717  -3.226 1.00 . A A .  98 LEU HA   1 1 
       26 45539 1 1  98 LEU HB2  H   79.174   1.971  -2.270 1.00 . A A .  98 LEU HB2  1 1 
       26 45540 1 1  98 LEU HB3  H   79.409   0.550  -1.260 1.00 . A A .  98 LEU HB3  1 1 
       26 45541 1 1  98 LEU HD11 H   82.019   1.450  -1.920 1.00 . A A .  98 LEU HD11 1 1 
       26 45542 1 1  98 LEU HD12 H   81.246   2.517  -3.092 1.00 . A A .  98 LEU HD12 1 1 
       26 45543 1 1  98 LEU HD13 H   82.417   1.321  -3.632 1.00 . A A .  98 LEU HD13 1 1 
       26 45544 1 1  98 LEU HD21 H   81.353  -0.795  -1.634 1.00 . A A .  98 LEU HD21 1 1 
       26 45545 1 1  98 LEU HD22 H   81.819  -1.182  -3.290 1.00 . A A .  98 LEU HD22 1 1 
       26 45546 1 1  98 LEU HD23 H   80.203  -1.583  -2.711 1.00 . A A .  98 LEU HD23 1 1 
       26 45547 1 1  98 LEU HG   H   80.234   0.462  -4.154 1.00 . A A .  98 LEU HG   1 1 
       26 45548 1 1  98 LEU N    N   77.536   1.080  -3.986 1.00 . A A .  98 LEU N    1 1 
       26 45549 1 1  98 LEU O    O   76.917  -0.748  -0.991 1.00 . A A .  98 LEU O    1 1 
       26 45550 1 1  99 LYS C    C   73.835   0.220  -1.189 1.00 . A A .  99 LYS C    1 1 
       26 45551 1 1  99 LYS CA   C   74.949   1.182  -0.791 1.00 . A A .  99 LYS CA   1 1 
       26 45552 1 1  99 LYS CB   C   74.381   2.599  -0.663 1.00 . A A .  99 LYS CB   1 1 
       26 45553 1 1  99 LYS CD   C   74.740   4.865   0.343 1.00 . A A .  99 LYS CD   1 1 
       26 45554 1 1  99 LYS CE   C   73.389   4.839   1.066 1.00 . A A .  99 LYS CE   1 1 
       26 45555 1 1  99 LYS CG   C   75.298   3.444   0.226 1.00 . A A .  99 LYS CG   1 1 
       26 45556 1 1  99 LYS H    H   76.086   1.883  -2.439 1.00 . A A .  99 LYS H    1 1 
       26 45557 1 1  99 LYS HA   H   75.345   0.879   0.166 1.00 . A A .  99 LYS HA   1 1 
       26 45558 1 1  99 LYS HB2  H   74.315   3.050  -1.642 1.00 . A A .  99 LYS HB2  1 1 
       26 45559 1 1  99 LYS HB3  H   73.397   2.555  -0.220 1.00 . A A .  99 LYS HB3  1 1 
       26 45560 1 1  99 LYS HD2  H   75.434   5.478   0.900 1.00 . A A .  99 LYS HD2  1 1 
       26 45561 1 1  99 LYS HD3  H   74.608   5.282  -0.645 1.00 . A A .  99 LYS HD3  1 1 
       26 45562 1 1  99 LYS HE2  H   72.601   4.645   0.353 1.00 . A A .  99 LYS HE2  1 1 
       26 45563 1 1  99 LYS HE3  H   73.393   4.063   1.818 1.00 . A A .  99 LYS HE3  1 1 
       26 45564 1 1  99 LYS HG2  H   75.358   2.997   1.209 1.00 . A A .  99 LYS HG2  1 1 
       26 45565 1 1  99 LYS HG3  H   76.283   3.483  -0.211 1.00 . A A .  99 LYS HG3  1 1 
       26 45566 1 1  99 LYS HZ1  H   73.142   6.905   0.996 1.00 . A A .  99 LYS HZ1  1 1 
       26 45567 1 1  99 LYS HZ2  H   73.910   6.346   2.404 1.00 . A A .  99 LYS HZ2  1 1 
       26 45568 1 1  99 LYS HZ3  H   72.235   6.142   2.209 1.00 . A A .  99 LYS HZ3  1 1 
       26 45569 1 1  99 LYS N    N   76.026   1.162  -1.777 1.00 . A A .  99 LYS N    1 1 
       26 45570 1 1  99 LYS NZ   N   73.151   6.158   1.718 1.00 . A A .  99 LYS NZ   1 1 
       26 45571 1 1  99 LYS O    O   73.421  -0.627  -0.397 1.00 . A A .  99 LYS O    1 1 
       26 45572 1 1 100 LYS C    C   72.811  -1.893  -3.233 1.00 . A A . 100 LYS C    1 1 
       26 45573 1 1 100 LYS CA   C   72.278  -0.502  -2.906 1.00 . A A . 100 LYS CA   1 1 
       26 45574 1 1 100 LYS CB   C   71.646   0.115  -4.156 1.00 . A A . 100 LYS CB   1 1 
       26 45575 1 1 100 LYS CD   C   69.638   0.102  -5.656 1.00 . A A . 100 LYS CD   1 1 
       26 45576 1 1 100 LYS CE   C   68.968   1.438  -5.321 1.00 . A A . 100 LYS CE   1 1 
       26 45577 1 1 100 LYS CG   C   70.262  -0.499  -4.393 1.00 . A A . 100 LYS CG   1 1 
       26 45578 1 1 100 LYS H    H   73.715   1.055  -3.005 1.00 . A A . 100 LYS H    1 1 
       26 45579 1 1 100 LYS HA   H   71.522  -0.588  -2.139 1.00 . A A . 100 LYS HA   1 1 
       26 45580 1 1 100 LYS HB2  H   71.549   1.182  -4.019 1.00 . A A . 100 LYS HB2  1 1 
       26 45581 1 1 100 LYS HB3  H   72.275  -0.081  -5.012 1.00 . A A . 100 LYS HB3  1 1 
       26 45582 1 1 100 LYS HD2  H   70.407   0.261  -6.399 1.00 . A A . 100 LYS HD2  1 1 
       26 45583 1 1 100 LYS HD3  H   68.898  -0.579  -6.050 1.00 . A A . 100 LYS HD3  1 1 
       26 45584 1 1 100 LYS HE2  H   68.236   1.288  -4.542 1.00 . A A . 100 LYS HE2  1 1 
       26 45585 1 1 100 LYS HE3  H   69.715   2.141  -4.982 1.00 . A A . 100 LYS HE3  1 1 
       26 45586 1 1 100 LYS HG2  H   70.363  -1.569  -4.513 1.00 . A A . 100 LYS HG2  1 1 
       26 45587 1 1 100 LYS HG3  H   69.628  -0.292  -3.543 1.00 . A A . 100 LYS HG3  1 1 
       26 45588 1 1 100 LYS HZ1  H   67.309   1.657  -6.558 1.00 . A A . 100 LYS HZ1  1 1 
       26 45589 1 1 100 LYS HZ2  H   68.792   1.633  -7.386 1.00 . A A . 100 LYS HZ2  1 1 
       26 45590 1 1 100 LYS HZ3  H   68.324   3.015  -6.517 1.00 . A A . 100 LYS HZ3  1 1 
       26 45591 1 1 100 LYS N    N   73.349   0.360  -2.417 1.00 . A A . 100 LYS N    1 1 
       26 45592 1 1 100 LYS NZ   N   68.298   1.977  -6.537 1.00 . A A . 100 LYS NZ   1 1 
       26 45593 1 1 100 LYS O    O   72.049  -2.855  -3.329 1.00 . A A . 100 LYS O    1 1 
       26 45594 1 1 101 ALA C    C   75.077  -4.040  -2.454 1.00 . A A . 101 ALA C    1 1 
       26 45595 1 1 101 ALA CA   C   74.760  -3.259  -3.725 1.00 . A A . 101 ALA CA   1 1 
       26 45596 1 1 101 ALA CB   C   76.052  -3.013  -4.506 1.00 . A A . 101 ALA CB   1 1 
       26 45597 1 1 101 ALA H    H   74.677  -1.184  -3.316 1.00 . A A . 101 ALA H    1 1 
       26 45598 1 1 101 ALA HA   H   74.091  -3.844  -4.338 1.00 . A A . 101 ALA HA   1 1 
       26 45599 1 1 101 ALA HB1  H   76.751  -2.475  -3.883 1.00 . A A . 101 ALA HB1  1 1 
       26 45600 1 1 101 ALA HB2  H   75.834  -2.431  -5.388 1.00 . A A . 101 ALA HB2  1 1 
       26 45601 1 1 101 ALA HB3  H   76.484  -3.960  -4.796 1.00 . A A . 101 ALA HB3  1 1 
       26 45602 1 1 101 ALA N    N   74.124  -1.986  -3.406 1.00 . A A . 101 ALA N    1 1 
       26 45603 1 1 101 ALA O    O   75.091  -5.271  -2.457 1.00 . A A . 101 ALA O    1 1 
       26 45604 1 1 102 THR C    C   74.369  -4.153   0.718 1.00 . A A . 102 THR C    1 1 
       26 45605 1 1 102 THR CA   C   75.641  -3.952  -0.092 1.00 . A A . 102 THR CA   1 1 
       26 45606 1 1 102 THR CB   C   76.619  -3.082   0.700 1.00 . A A . 102 THR CB   1 1 
       26 45607 1 1 102 THR CG2  C   77.940  -2.970  -0.064 1.00 . A A . 102 THR CG2  1 1 
       26 45608 1 1 102 THR H    H   75.297  -2.337  -1.424 1.00 . A A . 102 THR H    1 1 
       26 45609 1 1 102 THR HA   H   76.099  -4.913  -0.278 1.00 . A A . 102 THR HA   1 1 
       26 45610 1 1 102 THR HB   H   76.804  -3.533   1.663 1.00 . A A . 102 THR HB   1 1 
       26 45611 1 1 102 THR HG1  H   75.415  -1.643   0.187 1.00 . A A . 102 THR HG1  1 1 
       26 45612 1 1 102 THR HG21 H   77.740  -2.893  -1.123 1.00 . A A . 102 THR HG21 1 1 
       26 45613 1 1 102 THR HG22 H   78.539  -3.848   0.124 1.00 . A A . 102 THR HG22 1 1 
       26 45614 1 1 102 THR HG23 H   78.474  -2.091   0.266 1.00 . A A . 102 THR HG23 1 1 
       26 45615 1 1 102 THR N    N   75.327  -3.316  -1.368 1.00 . A A . 102 THR N    1 1 
       26 45616 1 1 102 THR O    O   74.381  -4.788   1.772 1.00 . A A . 102 THR O    1 1 
       26 45617 1 1 102 THR OG1  O   76.061  -1.789   0.884 1.00 . A A . 102 THR OG1  1 1 
       26 45618 1 1 103 ASN C    C   71.245  -4.959   0.411 1.00 . A A . 103 ASN C    1 1 
       26 45619 1 1 103 ASN CA   C   71.987  -3.713   0.884 1.00 . A A . 103 ASN CA   1 1 
       26 45620 1 1 103 ASN CB   C   71.147  -2.468   0.590 1.00 . A A . 103 ASN CB   1 1 
       26 45621 1 1 103 ASN CG   C   71.575  -1.323   1.498 1.00 . A A . 103 ASN CG   1 1 
       26 45622 1 1 103 ASN H    H   73.333  -3.105  -0.632 1.00 . A A . 103 ASN H    1 1 
       26 45623 1 1 103 ASN HA   H   72.147  -3.783   1.949 1.00 . A A . 103 ASN HA   1 1 
       26 45624 1 1 103 ASN HB2  H   71.286  -2.180  -0.440 1.00 . A A . 103 ASN HB2  1 1 
       26 45625 1 1 103 ASN HB3  H   70.107  -2.687   0.762 1.00 . A A . 103 ASN HB3  1 1 
       26 45626 1 1 103 ASN HD21 H   73.426  -2.000   1.712 1.00 . A A . 103 ASN HD21 1 1 
       26 45627 1 1 103 ASN HD22 H   73.077  -0.562   2.541 1.00 . A A . 103 ASN HD22 1 1 
       26 45628 1 1 103 ASN N    N   73.274  -3.600   0.211 1.00 . A A . 103 ASN N    1 1 
       26 45629 1 1 103 ASN ND2  N   72.794  -1.291   1.954 1.00 . A A . 103 ASN ND2  1 1 
       26 45630 1 1 103 ASN O    O   70.409  -5.506   1.129 1.00 . A A . 103 ASN O    1 1 
       26 45631 1 1 103 ASN OD1  O   70.777  -0.435   1.799 1.00 . A A . 103 ASN OD1  1 1 
       26 45632 1 1 104 GLU C    C   71.827  -7.254  -2.389 1.00 . A A . 104 GLU C    1 1 
       26 45633 1 1 104 GLU CA   C   70.916  -6.585  -1.366 1.00 . A A . 104 GLU CA   1 1 
       26 45634 1 1 104 GLU CB   C   69.595  -6.196  -2.033 1.00 . A A . 104 GLU CB   1 1 
       26 45635 1 1 104 GLU CD   C   68.548  -4.723  -3.764 1.00 . A A . 104 GLU CD   1 1 
       26 45636 1 1 104 GLU CG   C   69.839  -5.058  -3.026 1.00 . A A . 104 GLU CG   1 1 
       26 45637 1 1 104 GLU H    H   72.232  -4.922  -1.330 1.00 . A A . 104 GLU H    1 1 
       26 45638 1 1 104 GLU HA   H   70.711  -7.285  -0.570 1.00 . A A . 104 GLU HA   1 1 
       26 45639 1 1 104 GLU HB2  H   69.192  -7.051  -2.557 1.00 . A A . 104 GLU HB2  1 1 
       26 45640 1 1 104 GLU HB3  H   68.893  -5.870  -1.280 1.00 . A A . 104 GLU HB3  1 1 
       26 45641 1 1 104 GLU HG2  H   70.184  -4.184  -2.491 1.00 . A A . 104 GLU HG2  1 1 
       26 45642 1 1 104 GLU HG3  H   70.591  -5.359  -3.739 1.00 . A A . 104 GLU HG3  1 1 
       26 45643 1 1 104 GLU N    N   71.557  -5.401  -0.803 1.00 . A A . 104 GLU N    1 1 
       26 45644 1 1 104 GLU O    O   72.660  -6.563  -2.952 1.00 . A A . 104 GLU O    1 1 
       26 45645 1 1 104 GLU OXT  O   71.679  -8.447  -2.594 1.00 . A A . 104 GLU OXT  1 1 
       26 45646 1 1 104 GLU OE1  O   67.508  -5.203  -3.344 1.00 . A A . 104 GLU OE1  1 1 
       26 45647 1 1 104 GLU OE2  O   68.617  -3.992  -4.738 1.00 . A A . 104 GLU OE2  1 1 
       26 45648 2 2   1 HEC C1A  C   88.361  -2.521   1.631 1.00 . B A . 201 HEC C1A  1 1 
       26 45649 2 2   1 HEC C1B  C   86.819  -0.889  -1.976 1.00 . B A . 201 HEC C1B  1 1 
       26 45650 2 2   1 HEC C1C  C   89.795  -2.979  -4.188 1.00 . B A . 201 HEC C1C  1 1 
       26 45651 2 2   1 HEC C1D  C   91.122  -4.861  -0.608 1.00 . B A . 201 HEC C1D  1 1 
       26 45652 2 2   1 HEC C2A  C   87.459  -1.852   2.535 1.00 . B A . 201 HEC C2A  1 1 
       26 45653 2 2   1 HEC C2B  C   86.193  -0.216  -3.085 1.00 . B A . 201 HEC C2B  1 1 
       26 45654 2 2   1 HEC C2C  C   90.662  -3.678  -5.101 1.00 . B A . 201 HEC C2C  1 1 
       26 45655 2 2   1 HEC C2D  C   91.730  -5.551   0.506 1.00 . B A . 201 HEC C2D  1 1 
       26 45656 2 2   1 HEC C3A  C   86.613  -1.131   1.766 1.00 . B A . 201 HEC C3A  1 1 
       26 45657 2 2   1 HEC C3B  C   86.908  -0.545  -4.188 1.00 . B A . 201 HEC C3B  1 1 
       26 45658 2 2   1 HEC C3C  C   91.366  -4.564  -4.362 1.00 . B A . 201 HEC C3C  1 1 
       26 45659 2 2   1 HEC C3D  C   91.141  -5.059   1.626 1.00 . B A . 201 HEC C3D  1 1 
       26 45660 2 2   1 HEC C4A  C   87.013  -1.348   0.402 1.00 . B A . 201 HEC C4A  1 1 
       26 45661 2 2   1 HEC C4B  C   87.953  -1.444  -3.744 1.00 . B A . 201 HEC C4B  1 1 
       26 45662 2 2   1 HEC C4C  C   90.948  -4.374  -2.991 1.00 . B A . 201 HEC C4C  1 1 
       26 45663 2 2   1 HEC C4D  C   90.174  -4.087   1.186 1.00 . B A . 201 HEC C4D  1 1 
       26 45664 2 2   1 HEC CAA  C   87.477  -1.907   4.022 1.00 . B A . 201 HEC CAA  1 1 
       26 45665 2 2   1 HEC CAB  C   86.684  -0.043  -5.581 1.00 . B A . 201 HEC CAB  1 1 
       26 45666 2 2   1 HEC CAC  C   92.296  -5.616  -4.878 1.00 . B A . 201 HEC CAC  1 1 
       26 45667 2 2   1 HEC CAD  C   91.438  -5.444   3.039 1.00 . B A . 201 HEC CAD  1 1 
       26 45668 2 2   1 HEC CBA  C   86.575  -3.008   4.584 1.00 . B A . 201 HEC CBA  1 1 
       26 45669 2 2   1 HEC CBB  C   86.914   1.469  -5.715 1.00 . B A . 201 HEC CBB  1 1 
       26 45670 2 2   1 HEC CBC  C   93.461  -5.042  -5.704 1.00 . B A . 201 HEC CBC  1 1 
       26 45671 2 2   1 HEC CBD  C   92.151  -4.334   3.819 1.00 . B A . 201 HEC CBD  1 1 
       26 45672 2 2   1 HEC CGA  C   86.011  -2.581   5.930 1.00 . B A . 201 HEC CGA  1 1 
       26 45673 2 2   1 HEC CGD  C   92.048  -4.601   5.318 1.00 . B A . 201 HEC CGD  1 1 
       26 45674 2 2   1 HEC CHA  C   89.334  -3.405   2.030 1.00 . B A . 201 HEC CHA  1 1 
       26 45675 2 2   1 HEC CHB  C   86.418  -0.748  -0.674 1.00 . B A . 201 HEC CHB  1 1 
       26 45676 2 2   1 HEC CHC  C   88.854  -2.060  -4.579 1.00 . B A . 201 HEC CHC  1 1 
       26 45677 2 2   1 HEC CHD  C   91.482  -5.050  -1.919 1.00 . B A . 201 HEC CHD  1 1 
       26 45678 2 2   1 HEC CMA  C   85.480  -0.283   2.239 1.00 . B A . 201 HEC CMA  1 1 
       26 45679 2 2   1 HEC CMB  C   84.956   0.616  -3.033 1.00 . B A . 201 HEC CMB  1 1 
       26 45680 2 2   1 HEC CMC  C   90.780  -3.450  -6.567 1.00 . B A . 201 HEC CMC  1 1 
       26 45681 2 2   1 HEC CMD  C   92.776  -6.617   0.433 1.00 . B A . 201 HEC CMD  1 1 
       26 45682 2 2   1 HEC FE   FE  89.032  -2.805  -1.286 1.00 . B A . 201 HEC FE   1 1 
       26 45683 2 2   1 HEC HAA1 H   87.150  -0.956   4.415 1.00 . B A . 201 HEC HAA1 1 1 
       26 45684 2 2   1 HEC HAA2 H   88.488  -2.082   4.357 1.00 . B A . 201 HEC HAA2 1 1 
       26 45685 2 2   1 HEC HAB  H   87.337  -0.560  -6.262 1.00 . B A . 201 HEC HAB  1 1 
       26 45686 2 2   1 HEC HAC  H   92.690  -6.186  -4.054 1.00 . B A . 201 HEC HAC  1 1 
       26 45687 2 2   1 HEC HAD1 H   92.063  -6.322   3.046 1.00 . B A . 201 HEC HAD1 1 1 
       26 45688 2 2   1 HEC HAD2 H   90.512  -5.678   3.544 1.00 . B A . 201 HEC HAD2 1 1 
       26 45689 2 2   1 HEC HBA1 H   87.146  -3.914   4.704 1.00 . B A . 201 HEC HBA1 1 1 
       26 45690 2 2   1 HEC HBA2 H   85.758  -3.189   3.902 1.00 . B A . 201 HEC HBA2 1 1 
       26 45691 2 2   1 HEC HBB1 H   86.681   1.960  -4.781 1.00 . B A . 201 HEC HBB1 1 1 
       26 45692 2 2   1 HEC HBB2 H   87.947   1.655  -5.965 1.00 . B A . 201 HEC HBB2 1 1 
       26 45693 2 2   1 HEC HBB3 H   86.277   1.863  -6.493 1.00 . B A . 201 HEC HBB3 1 1 
       26 45694 2 2   1 HEC HBC1 H   93.333  -5.306  -6.743 1.00 . B A . 201 HEC HBC1 1 1 
       26 45695 2 2   1 HEC HBC2 H   94.393  -5.450  -5.342 1.00 . B A . 201 HEC HBC2 1 1 
       26 45696 2 2   1 HEC HBC3 H   93.480  -3.966  -5.607 1.00 . B A . 201 HEC HBC3 1 1 
       26 45697 2 2   1 HEC HBD1 H   91.694  -3.382   3.593 1.00 . B A . 201 HEC HBD1 1 1 
       26 45698 2 2   1 HEC HBD2 H   93.192  -4.308   3.533 1.00 . B A . 201 HEC HBD2 1 1 
       26 45699 2 2   1 HEC HHA  H   89.445  -3.584   3.098 1.00 . B A . 201 HEC HHA  1 1 
       26 45700 2 2   1 HEC HHB  H   85.557  -0.111  -0.480 1.00 . B A . 201 HEC HHB  1 1 
       26 45701 2 2   1 HEC HHC  H   88.839  -1.778  -5.628 1.00 . B A . 201 HEC HHC  1 1 
       26 45702 2 2   1 HEC HHD  H   92.251  -5.789  -2.124 1.00 . B A . 201 HEC HHD  1 1 
       26 45703 2 2   1 HEC HMA1 H   84.626  -0.433   1.597 1.00 . B A . 201 HEC HMA1 1 1 
       26 45704 2 2   1 HEC HMA2 H   85.773   0.756   2.214 1.00 . B A . 201 HEC HMA2 1 1 
       26 45705 2 2   1 HEC HMA3 H   85.221  -0.560   3.251 1.00 . B A . 201 HEC HMA3 1 1 
       26 45706 2 2   1 HEC HMB1 H   84.098  -0.027  -2.901 1.00 . B A . 201 HEC HMB1 1 1 
       26 45707 2 2   1 HEC HMB2 H   84.852   1.166  -3.953 1.00 . B A . 201 HEC HMB2 1 1 
       26 45708 2 2   1 HEC HMB3 H   85.018   1.304  -2.206 1.00 . B A . 201 HEC HMB3 1 1 
       26 45709 2 2   1 HEC HMC1 H   91.345  -2.547  -6.748 1.00 . B A . 201 HEC HMC1 1 1 
       26 45710 2 2   1 HEC HMC2 H   89.796  -3.349  -6.994 1.00 . B A . 201 HEC HMC2 1 1 
       26 45711 2 2   1 HEC HMC3 H   91.284  -4.287  -7.023 1.00 . B A . 201 HEC HMC3 1 1 
       26 45712 2 2   1 HEC HMD1 H   93.755  -6.162   0.421 1.00 . B A . 201 HEC HMD1 1 1 
       26 45713 2 2   1 HEC HMD2 H   92.639  -7.196  -0.467 1.00 . B A . 201 HEC HMD2 1 1 
       26 45714 2 2   1 HEC HMD3 H   92.690  -7.267   1.288 1.00 . B A . 201 HEC HMD3 1 1 
       26 45715 2 2   1 HEC NA   N   88.091  -2.203   0.320 1.00 . B A . 201 HEC NA   1 1 
       26 45716 2 2   1 HEC NB   N   87.891  -1.652  -2.383 1.00 . B A . 201 HEC NB   1 1 
       26 45717 2 2   1 HEC NC   N   89.974  -3.406  -2.891 1.00 . B A . 201 HEC NC   1 1 
       26 45718 2 2   1 HEC ND   N   90.163  -3.965  -0.187 1.00 . B A . 201 HEC ND   1 1 
       26 45719 2 2   1 HEC O1A  O   84.830  -2.791   6.142 1.00 . B A . 201 HEC O1A  1 1 
       26 45720 2 2   1 HEC O1D  O   91.612  -5.682   5.677 1.00 . B A . 201 HEC O1D  1 1 
       26 45721 2 2   1 HEC O2A  O   86.770  -2.048   6.727 1.00 . B A . 201 HEC O2A  1 1 
       26 45722 2 2   1 HEC O2D  O   92.406  -3.720   6.084 1.00 . B A . 201 HEC O2D  1 1 
       26 45723 3 3   1 HOH H1   H   80.605   2.186  -0.478 1.00 . C A . 301 HOH H1   1 1 
       26 45724 3 3   1 HOH H2   H   79.961   3.553  -0.559 1.00 . C A . 301 HOH H2   1 1 
       26 45725 3 3   1 HOH O    O   80.691   3.039  -0.904 1.00 . C A . 301 HOH O    1 1 
       26 45726 3 3   2 HOH H1   H   86.553   4.821   6.058 1.00 . C A . 302 HOH H1   1 1 
       26 45727 3 3   2 HOH H2   H   86.063   6.174   5.590 1.00 . C A . 302 HOH H2   1 1 
       26 45728 3 3   2 HOH O    O   86.018   5.567   6.329 1.00 . C A . 302 HOH O    1 1 
       26 45729 3 3   3 HOH H1   H   83.259  -6.600   5.771 1.00 . C A . 303 HOH H1   1 1 
       26 45730 3 3   3 HOH H2   H   81.773  -6.639   6.063 1.00 . C A . 303 HOH H2   1 1 
       26 45731 3 3   3 HOH O    O   82.475  -6.051   5.782 1.00 . C A . 303 HOH O    1 1 
       26 45732 3 3   4 HOH H1   H   81.867  -9.464  -0.101 1.00 . C A . 304 HOH H1   1 1 
       26 45733 3 3   4 HOH H2   H   81.940 -10.938  -0.436 1.00 . C A . 304 HOH H2   1 1 
       26 45734 3 3   4 HOH O    O   81.446 -10.305   0.083 1.00 . C A . 304 HOH O    1 1 
       27 45735 1 1   1 GLY C    C   73.835   8.787  -7.839 1.00 . A A .   1 GLY C    1 1 
       27 45736 1 1   1 GLY CA   C   74.509   9.602  -6.741 1.00 . A A .   1 GLY CA   1 1 
       27 45737 1 1   1 GLY H1   H   73.837  10.188  -4.859 1.00 . A A .   1 GLY H1   1 1 
       27 45738 1 1   1 GLY H2   H   72.617   9.579  -5.873 1.00 . A A .   1 GLY H2   1 1 
       27 45739 1 1   1 GLY H3   H   73.241  11.137  -6.133 1.00 . A A .   1 GLY H3   1 1 
       27 45740 1 1   1 GLY HA2  H   75.076  10.407  -7.187 1.00 . A A .   1 GLY HA2  1 1 
       27 45741 1 1   1 GLY HA3  H   75.171   8.963  -6.178 1.00 . A A .   1 GLY HA3  1 1 
       27 45742 1 1   1 GLY N    N   73.473  10.170  -5.834 1.00 . A A .   1 GLY N    1 1 
       27 45743 1 1   1 GLY O    O   72.644   8.485  -7.758 1.00 . A A .   1 GLY O    1 1 
       27 45744 1 1   2 ASP C    C   74.421   6.177  -9.815 1.00 . A A .   2 ASP C    1 1 
       27 45745 1 1   2 ASP CA   C   74.072   7.650  -9.976 1.00 . A A .   2 ASP CA   1 1 
       27 45746 1 1   2 ASP CB   C   74.643   8.165 -11.297 1.00 . A A .   2 ASP CB   1 1 
       27 45747 1 1   2 ASP CG   C   74.097   9.557 -11.595 1.00 . A A .   2 ASP CG   1 1 
       27 45748 1 1   2 ASP H    H   75.546   8.701  -8.873 1.00 . A A .   2 ASP H    1 1 
       27 45749 1 1   2 ASP HA   H   72.998   7.750 -10.002 1.00 . A A .   2 ASP HA   1 1 
       27 45750 1 1   2 ASP HB2  H   75.721   8.209 -11.228 1.00 . A A .   2 ASP HB2  1 1 
       27 45751 1 1   2 ASP HB3  H   74.362   7.491 -12.093 1.00 . A A .   2 ASP HB3  1 1 
       27 45752 1 1   2 ASP N    N   74.603   8.432  -8.864 1.00 . A A .   2 ASP N    1 1 
       27 45753 1 1   2 ASP O    O   75.427   5.706 -10.342 1.00 . A A .   2 ASP O    1 1 
       27 45754 1 1   2 ASP OD1  O   72.920   9.657 -11.899 1.00 . A A .   2 ASP OD1  1 1 
       27 45755 1 1   2 ASP OD2  O   74.864  10.502 -11.516 1.00 . A A .   2 ASP OD2  1 1 
       27 45756 1 1   3 VAL C    C   74.164   3.346 -10.181 1.00 . A A .   3 VAL C    1 1 
       27 45757 1 1   3 VAL CA   C   73.800   4.032  -8.868 1.00 . A A .   3 VAL CA   1 1 
       27 45758 1 1   3 VAL CB   C   72.537   3.395  -8.285 1.00 . A A .   3 VAL CB   1 1 
       27 45759 1 1   3 VAL CG1  C   71.338   3.725  -9.178 1.00 . A A .   3 VAL CG1  1 1 
       27 45760 1 1   3 VAL CG2  C   72.713   1.877  -8.211 1.00 . A A .   3 VAL CG2  1 1 
       27 45761 1 1   3 VAL H    H   72.791   5.882  -8.697 1.00 . A A .   3 VAL H    1 1 
       27 45762 1 1   3 VAL HA   H   74.612   3.905  -8.168 1.00 . A A .   3 VAL HA   1 1 
       27 45763 1 1   3 VAL HB   H   72.363   3.788  -7.293 1.00 . A A .   3 VAL HB   1 1 
       27 45764 1 1   3 VAL HG11 H   71.135   4.785  -9.130 1.00 . A A .   3 VAL HG11 1 1 
       27 45765 1 1   3 VAL HG12 H   70.473   3.177  -8.836 1.00 . A A .   3 VAL HG12 1 1 
       27 45766 1 1   3 VAL HG13 H   71.561   3.447 -10.197 1.00 . A A .   3 VAL HG13 1 1 
       27 45767 1 1   3 VAL HG21 H   73.716   1.647  -7.889 1.00 . A A .   3 VAL HG21 1 1 
       27 45768 1 1   3 VAL HG22 H   72.540   1.443  -9.185 1.00 . A A .   3 VAL HG22 1 1 
       27 45769 1 1   3 VAL HG23 H   72.007   1.467  -7.504 1.00 . A A .   3 VAL HG23 1 1 
       27 45770 1 1   3 VAL N    N   73.578   5.454  -9.089 1.00 . A A .   3 VAL N    1 1 
       27 45771 1 1   3 VAL O    O   74.743   2.259 -10.186 1.00 . A A .   3 VAL O    1 1 
       27 45772 1 1   4 GLU C    C   75.602   3.528 -12.913 1.00 . A A .   4 GLU C    1 1 
       27 45773 1 1   4 GLU CA   C   74.112   3.428 -12.608 1.00 . A A .   4 GLU CA   1 1 
       27 45774 1 1   4 GLU CB   C   73.317   4.173 -13.683 1.00 . A A .   4 GLU CB   1 1 
       27 45775 1 1   4 GLU CD   C   71.669   2.367 -14.212 1.00 . A A .   4 GLU CD   1 1 
       27 45776 1 1   4 GLU CG   C   71.846   3.757 -13.611 1.00 . A A .   4 GLU CG   1 1 
       27 45777 1 1   4 GLU H    H   73.358   4.854 -11.227 1.00 . A A .   4 GLU H    1 1 
       27 45778 1 1   4 GLU HA   H   73.822   2.389 -12.618 1.00 . A A .   4 GLU HA   1 1 
       27 45779 1 1   4 GLU HB2  H   73.398   5.239 -13.517 1.00 . A A .   4 GLU HB2  1 1 
       27 45780 1 1   4 GLU HB3  H   73.711   3.929 -14.657 1.00 . A A .   4 GLU HB3  1 1 
       27 45781 1 1   4 GLU HG2  H   71.526   3.746 -12.579 1.00 . A A .   4 GLU HG2  1 1 
       27 45782 1 1   4 GLU HG3  H   71.246   4.464 -14.164 1.00 . A A .   4 GLU HG3  1 1 
       27 45783 1 1   4 GLU N    N   73.819   3.988 -11.293 1.00 . A A .   4 GLU N    1 1 
       27 45784 1 1   4 GLU O    O   76.268   2.518 -13.149 1.00 . A A .   4 GLU O    1 1 
       27 45785 1 1   4 GLU OE1  O   71.942   2.214 -15.392 1.00 . A A .   4 GLU OE1  1 1 
       27 45786 1 1   4 GLU OE2  O   71.265   1.475 -13.484 1.00 . A A .   4 GLU OE2  1 1 
       27 45787 1 1   5 LYS C    C   78.364   4.431 -12.005 1.00 . A A .   5 LYS C    1 1 
       27 45788 1 1   5 LYS CA   C   77.539   4.956 -13.169 1.00 . A A .   5 LYS CA   1 1 
       27 45789 1 1   5 LYS CB   C   77.829   6.449 -13.384 1.00 . A A .   5 LYS CB   1 1 
       27 45790 1 1   5 LYS CD   C   76.008   7.129 -14.991 1.00 . A A .   5 LYS CD   1 1 
       27 45791 1 1   5 LYS CE   C   75.700   8.576 -14.594 1.00 . A A .   5 LYS CE   1 1 
       27 45792 1 1   5 LYS CG   C   77.511   6.852 -14.834 1.00 . A A .   5 LYS CG   1 1 
       27 45793 1 1   5 LYS H    H   75.551   5.516 -12.697 1.00 . A A .   5 LYS H    1 1 
       27 45794 1 1   5 LYS HA   H   77.811   4.406 -14.057 1.00 . A A .   5 LYS HA   1 1 
       27 45795 1 1   5 LYS HB2  H   77.221   7.031 -12.708 1.00 . A A .   5 LYS HB2  1 1 
       27 45796 1 1   5 LYS HB3  H   78.871   6.644 -13.183 1.00 . A A .   5 LYS HB3  1 1 
       27 45797 1 1   5 LYS HD2  H   75.720   6.972 -16.020 1.00 . A A .   5 LYS HD2  1 1 
       27 45798 1 1   5 LYS HD3  H   75.448   6.460 -14.358 1.00 . A A .   5 LYS HD3  1 1 
       27 45799 1 1   5 LYS HE2  H   75.932   8.723 -13.550 1.00 . A A .   5 LYS HE2  1 1 
       27 45800 1 1   5 LYS HE3  H   76.295   9.248 -15.193 1.00 . A A .   5 LYS HE3  1 1 
       27 45801 1 1   5 LYS HG2  H   78.067   7.744 -15.086 1.00 . A A .   5 LYS HG2  1 1 
       27 45802 1 1   5 LYS HG3  H   77.798   6.055 -15.503 1.00 . A A .   5 LYS HG3  1 1 
       27 45803 1 1   5 LYS HZ1  H   73.883   9.434 -14.044 1.00 . A A .   5 LYS HZ1  1 1 
       27 45804 1 1   5 LYS HZ2  H   73.731   7.958 -14.871 1.00 . A A .   5 LYS HZ2  1 1 
       27 45805 1 1   5 LYS HZ3  H   74.139   9.372 -15.720 1.00 . A A .   5 LYS HZ3  1 1 
       27 45806 1 1   5 LYS N    N   76.125   4.747 -12.898 1.00 . A A .   5 LYS N    1 1 
       27 45807 1 1   5 LYS NZ   N   74.254   8.857 -14.825 1.00 . A A .   5 LYS NZ   1 1 
       27 45808 1 1   5 LYS O    O   79.552   4.140 -12.150 1.00 . A A .   5 LYS O    1 1 
       27 45809 1 1   6 GLY C    C   78.694   2.296  -9.885 1.00 . A A .   6 GLY C    1 1 
       27 45810 1 1   6 GLY CA   C   78.399   3.771  -9.679 1.00 . A A .   6 GLY CA   1 1 
       27 45811 1 1   6 GLY H    H   76.768   4.518 -10.801 1.00 . A A .   6 GLY H    1 1 
       27 45812 1 1   6 GLY HA2  H   79.324   4.310  -9.533 1.00 . A A .   6 GLY HA2  1 1 
       27 45813 1 1   6 GLY HA3  H   77.767   3.890  -8.812 1.00 . A A .   6 GLY HA3  1 1 
       27 45814 1 1   6 GLY N    N   77.719   4.289 -10.854 1.00 . A A .   6 GLY N    1 1 
       27 45815 1 1   6 GLY O    O   79.736   1.789  -9.471 1.00 . A A .   6 GLY O    1 1 
       27 45816 1 1   7 LYS C    C   79.063   0.009 -11.836 1.00 . A A .   7 LYS C    1 1 
       27 45817 1 1   7 LYS CA   C   77.924   0.207 -10.842 1.00 . A A .   7 LYS CA   1 1 
       27 45818 1 1   7 LYS CB   C   76.627  -0.357 -11.428 1.00 . A A .   7 LYS CB   1 1 
       27 45819 1 1   7 LYS CD   C   75.614  -2.428 -12.410 1.00 . A A .   7 LYS CD   1 1 
       27 45820 1 1   7 LYS CE   C   75.939  -2.092 -13.872 1.00 . A A .   7 LYS CE   1 1 
       27 45821 1 1   7 LYS CG   C   76.711  -1.885 -11.486 1.00 . A A .   7 LYS CG   1 1 
       27 45822 1 1   7 LYS H    H   76.964   2.089 -10.868 1.00 . A A .   7 LYS H    1 1 
       27 45823 1 1   7 LYS HA   H   78.155  -0.318  -9.928 1.00 . A A .   7 LYS HA   1 1 
       27 45824 1 1   7 LYS HB2  H   75.795  -0.065 -10.804 1.00 . A A .   7 LYS HB2  1 1 
       27 45825 1 1   7 LYS HB3  H   76.485   0.033 -12.423 1.00 . A A .   7 LYS HB3  1 1 
       27 45826 1 1   7 LYS HD2  H   75.550  -3.501 -12.295 1.00 . A A .   7 LYS HD2  1 1 
       27 45827 1 1   7 LYS HD3  H   74.668  -1.982 -12.143 1.00 . A A .   7 LYS HD3  1 1 
       27 45828 1 1   7 LYS HE2  H   75.509  -1.135 -14.127 1.00 . A A .   7 LYS HE2  1 1 
       27 45829 1 1   7 LYS HE3  H   77.010  -2.054 -14.009 1.00 . A A .   7 LYS HE3  1 1 
       27 45830 1 1   7 LYS HG2  H   77.679  -2.179 -11.860 1.00 . A A .   7 LYS HG2  1 1 
       27 45831 1 1   7 LYS HG3  H   76.574  -2.289 -10.494 1.00 . A A .   7 LYS HG3  1 1 
       27 45832 1 1   7 LYS HZ1  H   74.452  -3.460 -14.374 1.00 . A A .   7 LYS HZ1  1 1 
       27 45833 1 1   7 LYS HZ2  H   76.019  -3.950 -14.808 1.00 . A A .   7 LYS HZ2  1 1 
       27 45834 1 1   7 LYS HZ3  H   75.220  -2.753 -15.711 1.00 . A A .   7 LYS HZ3  1 1 
       27 45835 1 1   7 LYS N    N   77.765   1.621 -10.553 1.00 . A A .   7 LYS N    1 1 
       27 45836 1 1   7 LYS NZ   N   75.364  -3.143 -14.758 1.00 . A A .   7 LYS NZ   1 1 
       27 45837 1 1   7 LYS O    O   79.881  -0.894 -11.682 1.00 . A A .   7 LYS O    1 1 
       27 45838 1 1   8 LYS C    C   81.540   0.913 -13.218 1.00 . A A .   8 LYS C    1 1 
       27 45839 1 1   8 LYS CA   C   80.162   0.774 -13.863 1.00 . A A .   8 LYS CA   1 1 
       27 45840 1 1   8 LYS CB   C   79.972   1.875 -14.912 1.00 . A A .   8 LYS CB   1 1 
       27 45841 1 1   8 LYS CD   C   82.160   2.907 -15.615 1.00 . A A .   8 LYS CD   1 1 
       27 45842 1 1   8 LYS CE   C   81.710   4.249 -16.196 1.00 . A A .   8 LYS CE   1 1 
       27 45843 1 1   8 LYS CG   C   81.118   1.827 -15.938 1.00 . A A .   8 LYS CG   1 1 
       27 45844 1 1   8 LYS H    H   78.433   1.577 -12.926 1.00 . A A .   8 LYS H    1 1 
       27 45845 1 1   8 LYS HA   H   80.096  -0.186 -14.350 1.00 . A A .   8 LYS HA   1 1 
       27 45846 1 1   8 LYS HB2  H   79.028   1.723 -15.419 1.00 . A A .   8 LYS HB2  1 1 
       27 45847 1 1   8 LYS HB3  H   79.963   2.838 -14.423 1.00 . A A .   8 LYS HB3  1 1 
       27 45848 1 1   8 LYS HD2  H   82.270   2.997 -14.544 1.00 . A A .   8 LYS HD2  1 1 
       27 45849 1 1   8 LYS HD3  H   83.109   2.631 -16.050 1.00 . A A .   8 LYS HD3  1 1 
       27 45850 1 1   8 LYS HE2  H   80.671   4.416 -15.958 1.00 . A A .   8 LYS HE2  1 1 
       27 45851 1 1   8 LYS HE3  H   82.308   5.044 -15.774 1.00 . A A .   8 LYS HE3  1 1 
       27 45852 1 1   8 LYS HG2  H   81.589   0.854 -15.907 1.00 . A A .   8 LYS HG2  1 1 
       27 45853 1 1   8 LYS HG3  H   80.721   1.999 -16.927 1.00 . A A .   8 LYS HG3  1 1 
       27 45854 1 1   8 LYS HZ1  H   82.595   3.524 -17.936 1.00 . A A .   8 LYS HZ1  1 1 
       27 45855 1 1   8 LYS HZ2  H   82.192   5.173 -17.999 1.00 . A A .   8 LYS HZ2  1 1 
       27 45856 1 1   8 LYS HZ3  H   80.976   3.994 -18.128 1.00 . A A .   8 LYS HZ3  1 1 
       27 45857 1 1   8 LYS N    N   79.112   0.867 -12.853 1.00 . A A .   8 LYS N    1 1 
       27 45858 1 1   8 LYS NZ   N   81.881   4.234 -17.677 1.00 . A A .   8 LYS NZ   1 1 
       27 45859 1 1   8 LYS O    O   82.449   0.121 -13.482 1.00 . A A .   8 LYS O    1 1 
       27 45860 1 1   9 ILE C    C   83.275   1.052 -10.718 1.00 . A A .   9 ILE C    1 1 
       27 45861 1 1   9 ILE CA   C   82.953   2.173 -11.699 1.00 . A A .   9 ILE CA   1 1 
       27 45862 1 1   9 ILE CB   C   82.885   3.499 -10.945 1.00 . A A .   9 ILE CB   1 1 
       27 45863 1 1   9 ILE CD1  C   82.181   5.887 -11.165 1.00 . A A .   9 ILE CD1  1 1 
       27 45864 1 1   9 ILE CG1  C   82.618   4.637 -11.932 1.00 . A A .   9 ILE CG1  1 1 
       27 45865 1 1   9 ILE CG2  C   84.212   3.747 -10.230 1.00 . A A .   9 ILE CG2  1 1 
       27 45866 1 1   9 ILE H    H   80.928   2.525 -12.205 1.00 . A A .   9 ILE H    1 1 
       27 45867 1 1   9 ILE HA   H   83.739   2.233 -12.435 1.00 . A A .   9 ILE HA   1 1 
       27 45868 1 1   9 ILE HB   H   82.086   3.456 -10.217 1.00 . A A .   9 ILE HB   1 1 
       27 45869 1 1   9 ILE HD11 H   81.207   5.720 -10.730 1.00 . A A .   9 ILE HD11 1 1 
       27 45870 1 1   9 ILE HD12 H   82.134   6.727 -11.841 1.00 . A A .   9 ILE HD12 1 1 
       27 45871 1 1   9 ILE HD13 H   82.895   6.096 -10.381 1.00 . A A .   9 ILE HD13 1 1 
       27 45872 1 1   9 ILE HG12 H   83.520   4.851 -12.487 1.00 . A A .   9 ILE HG12 1 1 
       27 45873 1 1   9 ILE HG13 H   81.835   4.345 -12.616 1.00 . A A .   9 ILE HG13 1 1 
       27 45874 1 1   9 ILE HG21 H   84.321   3.042  -9.419 1.00 . A A .   9 ILE HG21 1 1 
       27 45875 1 1   9 ILE HG22 H   84.226   4.753  -9.836 1.00 . A A .   9 ILE HG22 1 1 
       27 45876 1 1   9 ILE HG23 H   85.026   3.622 -10.928 1.00 . A A .   9 ILE HG23 1 1 
       27 45877 1 1   9 ILE N    N   81.686   1.928 -12.376 1.00 . A A .   9 ILE N    1 1 
       27 45878 1 1   9 ILE O    O   84.428   0.853 -10.348 1.00 . A A .   9 ILE O    1 1 
       27 45879 1 1  10 PHE C    C   82.901  -2.037 -10.022 1.00 . A A .  10 PHE C    1 1 
       27 45880 1 1  10 PHE CA   C   82.440  -0.752  -9.330 1.00 . A A .  10 PHE CA   1 1 
       27 45881 1 1  10 PHE CB   C   81.128  -1.013  -8.578 1.00 . A A .  10 PHE CB   1 1 
       27 45882 1 1  10 PHE CD1  C   80.621  -3.461  -8.889 1.00 . A A .  10 PHE CD1  1 1 
       27 45883 1 1  10 PHE CD2  C   81.585  -2.730  -6.789 1.00 . A A .  10 PHE CD2  1 1 
       27 45884 1 1  10 PHE CE1  C   80.615  -4.782  -8.428 1.00 . A A .  10 PHE CE1  1 1 
       27 45885 1 1  10 PHE CE2  C   81.576  -4.051  -6.326 1.00 . A A .  10 PHE CE2  1 1 
       27 45886 1 1  10 PHE CG   C   81.107  -2.436  -8.070 1.00 . A A .  10 PHE CG   1 1 
       27 45887 1 1  10 PHE CZ   C   81.092  -5.078  -7.147 1.00 . A A .  10 PHE CZ   1 1 
       27 45888 1 1  10 PHE H    H   81.347   0.546 -10.604 1.00 . A A .  10 PHE H    1 1 
       27 45889 1 1  10 PHE HA   H   83.192  -0.455  -8.615 1.00 . A A .  10 PHE HA   1 1 
       27 45890 1 1  10 PHE HB2  H   81.049  -0.331  -7.743 1.00 . A A .  10 PHE HB2  1 1 
       27 45891 1 1  10 PHE HB3  H   80.295  -0.859  -9.247 1.00 . A A .  10 PHE HB3  1 1 
       27 45892 1 1  10 PHE HD1  H   80.252  -3.233  -9.875 1.00 . A A .  10 PHE HD1  1 1 
       27 45893 1 1  10 PHE HD2  H   81.955  -1.938  -6.156 1.00 . A A .  10 PHE HD2  1 1 
       27 45894 1 1  10 PHE HE1  H   80.240  -5.573  -9.060 1.00 . A A .  10 PHE HE1  1 1 
       27 45895 1 1  10 PHE HE2  H   81.945  -4.279  -5.337 1.00 . A A .  10 PHE HE2  1 1 
       27 45896 1 1  10 PHE HZ   H   81.089  -6.098  -6.794 1.00 . A A .  10 PHE HZ   1 1 
       27 45897 1 1  10 PHE N    N   82.248   0.335 -10.287 1.00 . A A .  10 PHE N    1 1 
       27 45898 1 1  10 PHE O    O   83.896  -2.638  -9.620 1.00 . A A .  10 PHE O    1 1 
       27 45899 1 1  11 VAL C    C   83.935  -3.653 -12.280 1.00 . A A .  11 VAL C    1 1 
       27 45900 1 1  11 VAL CA   C   82.508  -3.690 -11.764 1.00 . A A .  11 VAL CA   1 1 
       27 45901 1 1  11 VAL CB   C   81.563  -3.896 -12.948 1.00 . A A .  11 VAL CB   1 1 
       27 45902 1 1  11 VAL CG1  C   80.139  -4.090 -12.438 1.00 . A A .  11 VAL CG1  1 1 
       27 45903 1 1  11 VAL CG2  C   81.612  -2.669 -13.858 1.00 . A A .  11 VAL CG2  1 1 
       27 45904 1 1  11 VAL H    H   81.382  -1.947 -11.318 1.00 . A A .  11 VAL H    1 1 
       27 45905 1 1  11 VAL HA   H   82.401  -4.524 -11.092 1.00 . A A .  11 VAL HA   1 1 
       27 45906 1 1  11 VAL HB   H   81.870  -4.771 -13.503 1.00 . A A .  11 VAL HB   1 1 
       27 45907 1 1  11 VAL HG11 H   80.145  -4.783 -11.610 1.00 . A A .  11 VAL HG11 1 1 
       27 45908 1 1  11 VAL HG12 H   79.525  -4.484 -13.234 1.00 . A A .  11 VAL HG12 1 1 
       27 45909 1 1  11 VAL HG13 H   79.742  -3.143 -12.112 1.00 . A A .  11 VAL HG13 1 1 
       27 45910 1 1  11 VAL HG21 H   82.622  -2.522 -14.212 1.00 . A A .  11 VAL HG21 1 1 
       27 45911 1 1  11 VAL HG22 H   81.295  -1.801 -13.303 1.00 . A A .  11 VAL HG22 1 1 
       27 45912 1 1  11 VAL HG23 H   80.954  -2.818 -14.700 1.00 . A A .  11 VAL HG23 1 1 
       27 45913 1 1  11 VAL N    N   82.168  -2.460 -11.047 1.00 . A A .  11 VAL N    1 1 
       27 45914 1 1  11 VAL O    O   84.584  -4.690 -12.412 1.00 . A A .  11 VAL O    1 1 
       27 45915 1 1  12 GLN C    C   86.783  -1.958 -12.068 1.00 . A A .  12 GLN C    1 1 
       27 45916 1 1  12 GLN CA   C   85.758  -2.321 -13.142 1.00 . A A .  12 GLN CA   1 1 
       27 45917 1 1  12 GLN CB   C   85.763  -1.249 -14.228 1.00 . A A .  12 GLN CB   1 1 
       27 45918 1 1  12 GLN CD   C   85.245   1.146 -14.694 1.00 . A A .  12 GLN CD   1 1 
       27 45919 1 1  12 GLN CG   C   85.536   0.127 -13.599 1.00 . A A .  12 GLN CG   1 1 
       27 45920 1 1  12 GLN H    H   83.836  -1.666 -12.505 1.00 . A A .  12 GLN H    1 1 
       27 45921 1 1  12 GLN HA   H   86.050  -3.255 -13.595 1.00 . A A .  12 GLN HA   1 1 
       27 45922 1 1  12 GLN HB2  H   86.715  -1.258 -14.739 1.00 . A A .  12 GLN HB2  1 1 
       27 45923 1 1  12 GLN HB3  H   84.973  -1.453 -14.935 1.00 . A A .  12 GLN HB3  1 1 
       27 45924 1 1  12 GLN HE21 H   85.566  -0.141 -16.171 1.00 . A A .  12 GLN HE21 1 1 
       27 45925 1 1  12 GLN HE22 H   85.134   1.423 -16.654 1.00 . A A .  12 GLN HE22 1 1 
       27 45926 1 1  12 GLN HG2  H   84.696   0.078 -12.917 1.00 . A A .  12 GLN HG2  1 1 
       27 45927 1 1  12 GLN HG3  H   86.420   0.426 -13.058 1.00 . A A .  12 GLN HG3  1 1 
       27 45928 1 1  12 GLN N    N   84.410  -2.461 -12.604 1.00 . A A .  12 GLN N    1 1 
       27 45929 1 1  12 GLN NE2  N   85.322   0.780 -15.944 1.00 . A A .  12 GLN NE2  1 1 
       27 45930 1 1  12 GLN O    O   87.976  -2.207 -12.243 1.00 . A A .  12 GLN O    1 1 
       27 45931 1 1  12 GLN OE1  O   84.942   2.303 -14.406 1.00 . A A .  12 GLN OE1  1 1 
       27 45932 1 1  13 LYS C    C   87.288  -1.842  -8.702 1.00 . A A .  13 LYS C    1 1 
       27 45933 1 1  13 LYS CA   C   87.269  -0.916  -9.926 1.00 . A A .  13 LYS CA   1 1 
       27 45934 1 1  13 LYS CB   C   86.934   0.513  -9.483 1.00 . A A .  13 LYS CB   1 1 
       27 45935 1 1  13 LYS CD   C   89.059   1.788  -9.927 1.00 . A A .  13 LYS CD   1 1 
       27 45936 1 1  13 LYS CE   C   88.588   3.213 -10.229 1.00 . A A .  13 LYS CE   1 1 
       27 45937 1 1  13 LYS CG   C   88.168   1.165  -8.842 1.00 . A A .  13 LYS CG   1 1 
       27 45938 1 1  13 LYS H    H   85.379  -1.130 -10.892 1.00 . A A .  13 LYS H    1 1 
       27 45939 1 1  13 LYS HA   H   88.264  -0.905 -10.345 1.00 . A A .  13 LYS HA   1 1 
       27 45940 1 1  13 LYS HB2  H   86.631   1.090 -10.343 1.00 . A A .  13 LYS HB2  1 1 
       27 45941 1 1  13 LYS HB3  H   86.128   0.486  -8.764 1.00 . A A .  13 LYS HB3  1 1 
       27 45942 1 1  13 LYS HD2  H   90.081   1.814  -9.578 1.00 . A A .  13 LYS HD2  1 1 
       27 45943 1 1  13 LYS HD3  H   89.003   1.195 -10.828 1.00 . A A .  13 LYS HD3  1 1 
       27 45944 1 1  13 LYS HE2  H   89.008   3.540 -11.168 1.00 . A A .  13 LYS HE2  1 1 
       27 45945 1 1  13 LYS HE3  H   87.511   3.231 -10.291 1.00 . A A .  13 LYS HE3  1 1 
       27 45946 1 1  13 LYS HG2  H   87.848   1.935  -8.156 1.00 . A A .  13 LYS HG2  1 1 
       27 45947 1 1  13 LYS HG3  H   88.731   0.417  -8.302 1.00 . A A .  13 LYS HG3  1 1 
       27 45948 1 1  13 LYS HZ1  H   88.580   5.052  -9.251 1.00 . A A .  13 LYS HZ1  1 1 
       27 45949 1 1  13 LYS HZ2  H   90.072   4.241  -9.190 1.00 . A A .  13 LYS HZ2  1 1 
       27 45950 1 1  13 LYS HZ3  H   88.779   3.722  -8.218 1.00 . A A .  13 LYS HZ3  1 1 
       27 45951 1 1  13 LYS N    N   86.336  -1.335 -10.978 1.00 . A A .  13 LYS N    1 1 
       27 45952 1 1  13 LYS NZ   N   89.038   4.126  -9.140 1.00 . A A .  13 LYS NZ   1 1 
       27 45953 1 1  13 LYS O    O   88.326  -2.419  -8.382 1.00 . A A .  13 LYS O    1 1 
       27 45954 1 1  14 CYS C    C   85.863  -4.228  -6.991 1.00 . A A .  14 CYS C    1 1 
       27 45955 1 1  14 CYS CA   C   86.129  -2.741  -6.750 1.00 . A A .  14 CYS CA   1 1 
       27 45956 1 1  14 CYS CB   C   85.066  -2.184  -5.796 1.00 . A A .  14 CYS CB   1 1 
       27 45957 1 1  14 CYS H    H   85.377  -1.419  -8.248 1.00 . A A .  14 CYS H    1 1 
       27 45958 1 1  14 CYS HA   H   87.082  -2.659  -6.265 1.00 . A A .  14 CYS HA   1 1 
       27 45959 1 1  14 CYS HB2  H   84.105  -2.600  -6.055 1.00 . A A .  14 CYS HB2  1 1 
       27 45960 1 1  14 CYS HB3  H   85.310  -2.460  -4.780 1.00 . A A .  14 CYS HB3  1 1 
       27 45961 1 1  14 CYS N    N   86.169  -1.934  -7.980 1.00 . A A .  14 CYS N    1 1 
       27 45962 1 1  14 CYS O    O   86.411  -5.072  -6.283 1.00 . A A .  14 CYS O    1 1 
       27 45963 1 1  14 CYS SG   S   84.991  -0.375  -5.933 1.00 . A A .  14 CYS SG   1 1 
       27 45964 1 1  15 ALA C    C   85.986  -6.795  -8.276 1.00 . A A .  15 ALA C    1 1 
       27 45965 1 1  15 ALA CA   C   84.710  -5.960  -8.215 1.00 . A A .  15 ALA CA   1 1 
       27 45966 1 1  15 ALA CB   C   83.949  -6.092  -9.533 1.00 . A A .  15 ALA CB   1 1 
       27 45967 1 1  15 ALA H    H   84.594  -3.857  -8.488 1.00 . A A .  15 ALA H    1 1 
       27 45968 1 1  15 ALA HA   H   84.088  -6.331  -7.415 1.00 . A A .  15 ALA HA   1 1 
       27 45969 1 1  15 ALA HB1  H   84.352  -5.394 -10.250 1.00 . A A .  15 ALA HB1  1 1 
       27 45970 1 1  15 ALA HB2  H   82.904  -5.877  -9.367 1.00 . A A .  15 ALA HB2  1 1 
       27 45971 1 1  15 ALA HB3  H   84.052  -7.098  -9.911 1.00 . A A .  15 ALA HB3  1 1 
       27 45972 1 1  15 ALA N    N   85.022  -4.556  -7.956 1.00 . A A .  15 ALA N    1 1 
       27 45973 1 1  15 ALA O    O   85.970  -7.992  -7.994 1.00 . A A .  15 ALA O    1 1 
       27 45974 1 1  16 GLN C    C   88.630  -7.713  -7.514 1.00 . A A .  16 GLN C    1 1 
       27 45975 1 1  16 GLN CA   C   88.366  -6.846  -8.745 1.00 . A A .  16 GLN CA   1 1 
       27 45976 1 1  16 GLN CB   C   89.493  -5.825  -8.902 1.00 . A A .  16 GLN CB   1 1 
       27 45977 1 1  16 GLN CD   C   90.568  -5.643 -11.171 1.00 . A A .  16 GLN CD   1 1 
       27 45978 1 1  16 GLN CG   C   89.413  -5.169 -10.291 1.00 . A A .  16 GLN CG   1 1 
       27 45979 1 1  16 GLN H    H   87.038  -5.199  -8.859 1.00 . A A .  16 GLN H    1 1 
       27 45980 1 1  16 GLN HA   H   88.352  -7.478  -9.619 1.00 . A A .  16 GLN HA   1 1 
       27 45981 1 1  16 GLN HB2  H   89.393  -5.068  -8.139 1.00 . A A .  16 GLN HB2  1 1 
       27 45982 1 1  16 GLN HB3  H   90.445  -6.321  -8.790 1.00 . A A .  16 GLN HB3  1 1 
       27 45983 1 1  16 GLN HE21 H   89.439  -5.861 -12.790 1.00 . A A .  16 GLN HE21 1 1 
       27 45984 1 1  16 GLN HE22 H   91.080  -6.247 -12.991 1.00 . A A .  16 GLN HE22 1 1 
       27 45985 1 1  16 GLN HG2  H   88.477  -5.432 -10.763 1.00 . A A .  16 GLN HG2  1 1 
       27 45986 1 1  16 GLN HG3  H   89.467  -4.095 -10.185 1.00 . A A .  16 GLN HG3  1 1 
       27 45987 1 1  16 GLN N    N   87.086  -6.154  -8.646 1.00 . A A .  16 GLN N    1 1 
       27 45988 1 1  16 GLN NE2  N   90.344  -5.942 -12.421 1.00 . A A .  16 GLN NE2  1 1 
       27 45989 1 1  16 GLN O    O   88.788  -8.929  -7.631 1.00 . A A .  16 GLN O    1 1 
       27 45990 1 1  16 GLN OE1  O   91.703  -5.743 -10.705 1.00 . A A .  16 GLN OE1  1 1 
       27 45991 1 1  17 CYS C    C   87.858  -7.585  -4.057 1.00 . A A .  17 CYS C    1 1 
       27 45992 1 1  17 CYS CA   C   88.954  -7.829  -5.100 1.00 . A A .  17 CYS CA   1 1 
       27 45993 1 1  17 CYS CB   C   90.321  -7.419  -4.520 1.00 . A A .  17 CYS CB   1 1 
       27 45994 1 1  17 CYS H    H   88.567  -6.116  -6.300 1.00 . A A .  17 CYS H    1 1 
       27 45995 1 1  17 CYS HA   H   88.981  -8.885  -5.326 1.00 . A A .  17 CYS HA   1 1 
       27 45996 1 1  17 CYS HB2  H   90.177  -6.719  -3.713 1.00 . A A .  17 CYS HB2  1 1 
       27 45997 1 1  17 CYS HB3  H   90.829  -8.296  -4.144 1.00 . A A .  17 CYS HB3  1 1 
       27 45998 1 1  17 CYS N    N   88.691  -7.088  -6.336 1.00 . A A .  17 CYS N    1 1 
       27 45999 1 1  17 CYS O    O   88.149  -7.255  -2.907 1.00 . A A .  17 CYS O    1 1 
       27 46000 1 1  17 CYS SG   S   91.336  -6.647  -5.810 1.00 . A A .  17 CYS SG   1 1 
       27 46001 1 1  18 HIS C    C   84.257  -8.364  -3.955 1.00 . A A .  18 HIS C    1 1 
       27 46002 1 1  18 HIS CA   C   85.487  -7.567  -3.520 1.00 . A A .  18 HIS CA   1 1 
       27 46003 1 1  18 HIS CB   C   85.123  -6.081  -3.427 1.00 . A A .  18 HIS CB   1 1 
       27 46004 1 1  18 HIS CD2  C   87.230  -4.729  -2.634 1.00 . A A .  18 HIS CD2  1 1 
       27 46005 1 1  18 HIS CE1  C   86.764  -4.612  -0.524 1.00 . A A .  18 HIS CE1  1 1 
       27 46006 1 1  18 HIS CG   C   86.042  -5.388  -2.455 1.00 . A A .  18 HIS CG   1 1 
       27 46007 1 1  18 HIS H    H   86.417  -8.036  -5.378 1.00 . A A .  18 HIS H    1 1 
       27 46008 1 1  18 HIS HA   H   85.790  -7.912  -2.542 1.00 . A A .  18 HIS HA   1 1 
       27 46009 1 1  18 HIS HB2  H   85.220  -5.626  -4.400 1.00 . A A .  18 HIS HB2  1 1 
       27 46010 1 1  18 HIS HB3  H   84.103  -5.980  -3.086 1.00 . A A .  18 HIS HB3  1 1 
       27 46011 1 1  18 HIS HD1  H   84.982  -5.682  -0.645 1.00 . A A .  18 HIS HD1  1 1 
       27 46012 1 1  18 HIS HD2  H   87.736  -4.612  -3.580 1.00 . A A .  18 HIS HD2  1 1 
       27 46013 1 1  18 HIS HE1  H   86.815  -4.388   0.532 1.00 . A A .  18 HIS HE1  1 1 
       27 46014 1 1  18 HIS N    N   86.599  -7.762  -4.453 1.00 . A A .  18 HIS N    1 1 
       27 46015 1 1  18 HIS ND1  N   85.764  -5.304  -1.101 1.00 . A A .  18 HIS ND1  1 1 
       27 46016 1 1  18 HIS NE2  N   87.687  -4.236  -1.415 1.00 . A A .  18 HIS NE2  1 1 
       27 46017 1 1  18 HIS O    O   84.299  -9.110  -4.933 1.00 . A A .  18 HIS O    1 1 
       27 46018 1 1  19 THR C    C   80.722  -7.974  -3.298 1.00 . A A .  19 THR C    1 1 
       27 46019 1 1  19 THR CA   C   81.921  -8.904  -3.503 1.00 . A A .  19 THR CA   1 1 
       27 46020 1 1  19 THR CB   C   81.799 -10.125  -2.584 1.00 . A A .  19 THR CB   1 1 
       27 46021 1 1  19 THR CG2  C   81.351 -11.341  -3.391 1.00 . A A .  19 THR CG2  1 1 
       27 46022 1 1  19 THR H    H   83.200  -7.595  -2.440 1.00 . A A .  19 THR H    1 1 
       27 46023 1 1  19 THR HA   H   81.936  -9.233  -4.532 1.00 . A A .  19 THR HA   1 1 
       27 46024 1 1  19 THR HB   H   81.076  -9.929  -1.807 1.00 . A A .  19 THR HB   1 1 
       27 46025 1 1  19 THR HG1  H   82.991 -11.207  -1.492 1.00 . A A .  19 THR HG1  1 1 
       27 46026 1 1  19 THR HG21 H   82.190 -11.728  -3.952 1.00 . A A .  19 THR HG21 1 1 
       27 46027 1 1  19 THR HG22 H   80.566 -11.052  -4.071 1.00 . A A .  19 THR HG22 1 1 
       27 46028 1 1  19 THR HG23 H   80.986 -12.103  -2.720 1.00 . A A .  19 THR HG23 1 1 
       27 46029 1 1  19 THR N    N   83.165  -8.199  -3.209 1.00 . A A .  19 THR N    1 1 
       27 46030 1 1  19 THR O    O   79.766  -7.994  -4.074 1.00 . A A .  19 THR O    1 1 
       27 46031 1 1  19 THR OG1  O   83.064 -10.393  -1.996 1.00 . A A .  19 THR OG1  1 1 
       27 46032 1 1  20 VAL C    C   78.341  -6.831  -2.093 1.00 . A A .  20 VAL C    1 1 
       27 46033 1 1  20 VAL CA   C   79.728  -6.212  -1.927 1.00 . A A .  20 VAL CA   1 1 
       27 46034 1 1  20 VAL CB   C   79.851  -4.964  -2.808 1.00 . A A .  20 VAL CB   1 1 
       27 46035 1 1  20 VAL CG1  C   81.265  -4.397  -2.690 1.00 . A A .  20 VAL CG1  1 1 
       27 46036 1 1  20 VAL CG2  C   79.576  -5.323  -4.268 1.00 . A A .  20 VAL CG2  1 1 
       27 46037 1 1  20 VAL H    H   81.582  -7.199  -1.673 1.00 . A A .  20 VAL H    1 1 
       27 46038 1 1  20 VAL HA   H   79.841  -5.910  -0.902 1.00 . A A .  20 VAL HA   1 1 
       27 46039 1 1  20 VAL HB   H   79.138  -4.222  -2.477 1.00 . A A .  20 VAL HB   1 1 
       27 46040 1 1  20 VAL HG11 H   81.513  -4.261  -1.649 1.00 . A A .  20 VAL HG11 1 1 
       27 46041 1 1  20 VAL HG12 H   81.317  -3.447  -3.201 1.00 . A A .  20 VAL HG12 1 1 
       27 46042 1 1  20 VAL HG13 H   81.967  -5.083  -3.140 1.00 . A A .  20 VAL HG13 1 1 
       27 46043 1 1  20 VAL HG21 H   79.436  -4.417  -4.836 1.00 . A A .  20 VAL HG21 1 1 
       27 46044 1 1  20 VAL HG22 H   78.687  -5.930  -4.335 1.00 . A A .  20 VAL HG22 1 1 
       27 46045 1 1  20 VAL HG23 H   80.416  -5.868  -4.664 1.00 . A A .  20 VAL HG23 1 1 
       27 46046 1 1  20 VAL N    N   80.792  -7.162  -2.248 1.00 . A A .  20 VAL N    1 1 
       27 46047 1 1  20 VAL O    O   77.389  -6.141  -2.453 1.00 . A A .  20 VAL O    1 1 
       27 46048 1 1  21 GLU C    C   76.659  -9.633  -0.677 1.00 . A A .  21 GLU C    1 1 
       27 46049 1 1  21 GLU CA   C   76.940  -8.811  -1.933 1.00 . A A .  21 GLU CA   1 1 
       27 46050 1 1  21 GLU CB   C   76.929  -9.715  -3.171 1.00 . A A .  21 GLU CB   1 1 
       27 46051 1 1  21 GLU CD   C   78.056 -11.699  -4.196 1.00 . A A .  21 GLU CD   1 1 
       27 46052 1 1  21 GLU CG   C   77.696 -11.007  -2.885 1.00 . A A .  21 GLU CG   1 1 
       27 46053 1 1  21 GLU H    H   79.016  -8.631  -1.524 1.00 . A A .  21 GLU H    1 1 
       27 46054 1 1  21 GLU HA   H   76.159  -8.071  -2.039 1.00 . A A .  21 GLU HA   1 1 
       27 46055 1 1  21 GLU HB2  H   75.908  -9.954  -3.430 1.00 . A A .  21 GLU HB2  1 1 
       27 46056 1 1  21 GLU HB3  H   77.396  -9.197  -3.995 1.00 . A A .  21 GLU HB3  1 1 
       27 46057 1 1  21 GLU HG2  H   78.600 -10.777  -2.340 1.00 . A A .  21 GLU HG2  1 1 
       27 46058 1 1  21 GLU HG3  H   77.078 -11.665  -2.294 1.00 . A A .  21 GLU HG3  1 1 
       27 46059 1 1  21 GLU N    N   78.227  -8.128  -1.817 1.00 . A A .  21 GLU N    1 1 
       27 46060 1 1  21 GLU O    O   77.428 -10.526  -0.321 1.00 . A A .  21 GLU O    1 1 
       27 46061 1 1  21 GLU OE1  O   77.641 -11.212  -5.234 1.00 . A A .  21 GLU OE1  1 1 
       27 46062 1 1  21 GLU OE2  O   78.744 -12.707  -4.141 1.00 . A A .  21 GLU OE2  1 1 
       27 46063 1 1  22 LYS C    C   75.015 -11.515   0.943 1.00 . A A .  22 LYS C    1 1 
       27 46064 1 1  22 LYS CA   C   75.187 -10.025   1.217 1.00 . A A .  22 LYS CA   1 1 
       27 46065 1 1  22 LYS CB   C   73.881  -9.446   1.781 1.00 . A A .  22 LYS CB   1 1 
       27 46066 1 1  22 LYS CD   C   72.879 -11.132   3.359 1.00 . A A .  22 LYS CD   1 1 
       27 46067 1 1  22 LYS CE   C   72.640 -11.468   4.831 1.00 . A A .  22 LYS CE   1 1 
       27 46068 1 1  22 LYS CG   C   73.710  -9.848   3.257 1.00 . A A .  22 LYS CG   1 1 
       27 46069 1 1  22 LYS H    H   74.984  -8.590  -0.331 1.00 . A A .  22 LYS H    1 1 
       27 46070 1 1  22 LYS HA   H   75.972  -9.892   1.945 1.00 . A A .  22 LYS HA   1 1 
       27 46071 1 1  22 LYS HB2  H   73.910  -8.369   1.705 1.00 . A A .  22 LYS HB2  1 1 
       27 46072 1 1  22 LYS HB3  H   73.048  -9.821   1.206 1.00 . A A .  22 LYS HB3  1 1 
       27 46073 1 1  22 LYS HD2  H   71.931 -10.987   2.863 1.00 . A A .  22 LYS HD2  1 1 
       27 46074 1 1  22 LYS HD3  H   73.411 -11.945   2.890 1.00 . A A .  22 LYS HD3  1 1 
       27 46075 1 1  22 LYS HE2  H   73.543 -11.876   5.259 1.00 . A A .  22 LYS HE2  1 1 
       27 46076 1 1  22 LYS HE3  H   72.362 -10.571   5.365 1.00 . A A .  22 LYS HE3  1 1 
       27 46077 1 1  22 LYS HG2  H   74.678 -10.012   3.707 1.00 . A A .  22 LYS HG2  1 1 
       27 46078 1 1  22 LYS HG3  H   73.202  -9.056   3.786 1.00 . A A .  22 LYS HG3  1 1 
       27 46079 1 1  22 LYS HZ1  H   70.631 -11.977   5.034 1.00 . A A .  22 LYS HZ1  1 1 
       27 46080 1 1  22 LYS HZ2  H   71.700 -13.067   5.777 1.00 . A A .  22 LYS HZ2  1 1 
       27 46081 1 1  22 LYS HZ3  H   71.527 -13.062   4.087 1.00 . A A .  22 LYS HZ3  1 1 
       27 46082 1 1  22 LYS N    N   75.557  -9.317  -0.004 1.00 . A A .  22 LYS N    1 1 
       27 46083 1 1  22 LYS NZ   N   71.542 -12.470   4.941 1.00 . A A .  22 LYS NZ   1 1 
       27 46084 1 1  22 LYS O    O   74.399 -11.907  -0.048 1.00 . A A .  22 LYS O    1 1 
       27 46085 1 1  23 GLY C    C   76.369 -14.283   0.562 1.00 . A A .  23 GLY C    1 1 
       27 46086 1 1  23 GLY CA   C   75.462 -13.785   1.681 1.00 . A A .  23 GLY CA   1 1 
       27 46087 1 1  23 GLY H    H   76.038 -11.965   2.602 1.00 . A A .  23 GLY H    1 1 
       27 46088 1 1  23 GLY HA2  H   75.752 -14.256   2.609 1.00 . A A .  23 GLY HA2  1 1 
       27 46089 1 1  23 GLY HA3  H   74.441 -14.049   1.452 1.00 . A A .  23 GLY HA3  1 1 
       27 46090 1 1  23 GLY N    N   75.561 -12.338   1.831 1.00 . A A .  23 GLY N    1 1 
       27 46091 1 1  23 GLY O    O   76.132 -15.343  -0.016 1.00 . A A .  23 GLY O    1 1 
       27 46092 1 1  24 GLY C    C   79.580 -14.569  -0.211 1.00 . A A .  24 GLY C    1 1 
       27 46093 1 1  24 GLY CA   C   78.347 -13.887  -0.793 1.00 . A A .  24 GLY CA   1 1 
       27 46094 1 1  24 GLY H    H   77.550 -12.677   0.756 1.00 . A A .  24 GLY H    1 1 
       27 46095 1 1  24 GLY HA2  H   77.860 -14.560  -1.483 1.00 . A A .  24 GLY HA2  1 1 
       27 46096 1 1  24 GLY HA3  H   78.657 -12.999  -1.323 1.00 . A A .  24 GLY HA3  1 1 
       27 46097 1 1  24 GLY N    N   77.410 -13.512   0.261 1.00 . A A .  24 GLY N    1 1 
       27 46098 1 1  24 GLY O    O   79.479 -15.380   0.710 1.00 . A A .  24 GLY O    1 1 
       27 46099 1 1  25 LYS C    C   83.145 -13.831  -0.521 1.00 . A A .  25 LYS C    1 1 
       27 46100 1 1  25 LYS CA   C   81.998 -14.809  -0.291 1.00 . A A .  25 LYS CA   1 1 
       27 46101 1 1  25 LYS CB   C   82.276 -16.118  -1.035 1.00 . A A .  25 LYS CB   1 1 
       27 46102 1 1  25 LYS CD   C   82.596 -17.024  -3.347 1.00 . A A .  25 LYS CD   1 1 
       27 46103 1 1  25 LYS CE   C   81.957 -17.101  -4.737 1.00 . A A .  25 LYS CE   1 1 
       27 46104 1 1  25 LYS CG   C   81.878 -15.965  -2.506 1.00 . A A .  25 LYS CG   1 1 
       27 46105 1 1  25 LYS H    H   80.758 -13.577  -1.486 1.00 . A A .  25 LYS H    1 1 
       27 46106 1 1  25 LYS HA   H   81.920 -15.017   0.766 1.00 . A A .  25 LYS HA   1 1 
       27 46107 1 1  25 LYS HB2  H   83.329 -16.355  -0.967 1.00 . A A .  25 LYS HB2  1 1 
       27 46108 1 1  25 LYS HB3  H   81.699 -16.915  -0.590 1.00 . A A .  25 LYS HB3  1 1 
       27 46109 1 1  25 LYS HD2  H   83.639 -16.758  -3.444 1.00 . A A .  25 LYS HD2  1 1 
       27 46110 1 1  25 LYS HD3  H   82.514 -17.985  -2.862 1.00 . A A .  25 LYS HD3  1 1 
       27 46111 1 1  25 LYS HE2  H   81.653 -16.114  -5.051 1.00 . A A .  25 LYS HE2  1 1 
       27 46112 1 1  25 LYS HE3  H   82.673 -17.498  -5.441 1.00 . A A .  25 LYS HE3  1 1 
       27 46113 1 1  25 LYS HG2  H   80.809 -16.092  -2.605 1.00 . A A .  25 LYS HG2  1 1 
       27 46114 1 1  25 LYS HG3  H   82.156 -14.983  -2.856 1.00 . A A .  25 LYS HG3  1 1 
       27 46115 1 1  25 LYS HZ1  H   80.870 -18.755  -5.386 1.00 . A A .  25 LYS HZ1  1 1 
       27 46116 1 1  25 LYS HZ2  H   79.908 -17.443  -4.895 1.00 . A A .  25 LYS HZ2  1 1 
       27 46117 1 1  25 LYS HZ3  H   80.686 -18.413  -3.736 1.00 . A A .  25 LYS HZ3  1 1 
       27 46118 1 1  25 LYS N    N   80.742 -14.230  -0.756 1.00 . A A .  25 LYS N    1 1 
       27 46119 1 1  25 LYS NZ   N   80.766 -17.995  -4.685 1.00 . A A .  25 LYS NZ   1 1 
       27 46120 1 1  25 LYS O    O   83.362 -13.367  -1.640 1.00 . A A .  25 LYS O    1 1 
       27 46121 1 1  26 HIS C    C   85.968 -13.052  -0.642 1.00 . A A .  26 HIS C    1 1 
       27 46122 1 1  26 HIS CA   C   84.998 -12.596   0.443 1.00 . A A .  26 HIS CA   1 1 
       27 46123 1 1  26 HIS CB   C   85.729 -12.502   1.789 1.00 . A A .  26 HIS CB   1 1 
       27 46124 1 1  26 HIS CD2  C   84.929 -14.075   3.736 1.00 . A A .  26 HIS CD2  1 1 
       27 46125 1 1  26 HIS CE1  C   85.753 -15.938   2.995 1.00 . A A .  26 HIS CE1  1 1 
       27 46126 1 1  26 HIS CG   C   85.558 -13.789   2.550 1.00 . A A .  26 HIS CG   1 1 
       27 46127 1 1  26 HIS H    H   83.656 -13.920   1.412 1.00 . A A .  26 HIS H    1 1 
       27 46128 1 1  26 HIS HA   H   84.620 -11.619   0.183 1.00 . A A .  26 HIS HA   1 1 
       27 46129 1 1  26 HIS HB2  H   86.781 -12.323   1.619 1.00 . A A .  26 HIS HB2  1 1 
       27 46130 1 1  26 HIS HB3  H   85.316 -11.688   2.365 1.00 . A A .  26 HIS HB3  1 1 
       27 46131 1 1  26 HIS HD1  H   86.586 -15.128   1.269 1.00 . A A .  26 HIS HD1  1 1 
       27 46132 1 1  26 HIS HD2  H   84.416 -13.356   4.357 1.00 . A A .  26 HIS HD2  1 1 
       27 46133 1 1  26 HIS HE1  H   86.025 -16.979   2.904 1.00 . A A .  26 HIS HE1  1 1 
       27 46134 1 1  26 HIS HE2  H   84.703 -15.915   4.793 1.00 . A A .  26 HIS HE2  1 1 
       27 46135 1 1  26 HIS N    N   83.876 -13.523   0.545 1.00 . A A .  26 HIS N    1 1 
       27 46136 1 1  26 HIS ND1  N   86.077 -14.992   2.095 1.00 . A A .  26 HIS ND1  1 1 
       27 46137 1 1  26 HIS NE2  N   85.053 -15.434   4.015 1.00 . A A .  26 HIS NE2  1 1 
       27 46138 1 1  26 HIS O    O   86.566 -14.124  -0.548 1.00 . A A .  26 HIS O    1 1 
       27 46139 1 1  27 LYS C    C   88.278 -11.698  -2.695 1.00 . A A .  27 LYS C    1 1 
       27 46140 1 1  27 LYS CA   C   87.009 -12.539  -2.784 1.00 . A A .  27 LYS CA   1 1 
       27 46141 1 1  27 LYS CB   C   86.302 -12.261  -4.113 1.00 . A A .  27 LYS CB   1 1 
       27 46142 1 1  27 LYS CD   C   86.605 -14.373  -5.445 1.00 . A A .  27 LYS CD   1 1 
       27 46143 1 1  27 LYS CE   C   85.369 -14.408  -6.349 1.00 . A A .  27 LYS CE   1 1 
       27 46144 1 1  27 LYS CG   C   87.075 -12.923  -5.264 1.00 . A A .  27 LYS CG   1 1 
       27 46145 1 1  27 LYS H    H   85.608 -11.388  -1.688 1.00 . A A .  27 LYS H    1 1 
       27 46146 1 1  27 LYS HA   H   87.276 -13.585  -2.742 1.00 . A A .  27 LYS HA   1 1 
       27 46147 1 1  27 LYS HB2  H   85.298 -12.657  -4.074 1.00 . A A .  27 LYS HB2  1 1 
       27 46148 1 1  27 LYS HB3  H   86.260 -11.194  -4.278 1.00 . A A .  27 LYS HB3  1 1 
       27 46149 1 1  27 LYS HD2  H   87.398 -14.953  -5.897 1.00 . A A .  27 LYS HD2  1 1 
       27 46150 1 1  27 LYS HD3  H   86.356 -14.797  -4.483 1.00 . A A .  27 LYS HD3  1 1 
       27 46151 1 1  27 LYS HE2  H   84.898 -15.377  -6.276 1.00 . A A .  27 LYS HE2  1 1 
       27 46152 1 1  27 LYS HE3  H   84.672 -13.645  -6.039 1.00 . A A .  27 LYS HE3  1 1 
       27 46153 1 1  27 LYS HG2  H   86.900 -12.371  -6.176 1.00 . A A .  27 LYS HG2  1 1 
       27 46154 1 1  27 LYS HG3  H   88.131 -12.915  -5.039 1.00 . A A .  27 LYS HG3  1 1 
       27 46155 1 1  27 LYS HZ1  H   85.055 -14.540  -8.403 1.00 . A A .  27 LYS HZ1  1 1 
       27 46156 1 1  27 LYS HZ2  H   86.688 -14.633  -7.945 1.00 . A A .  27 LYS HZ2  1 1 
       27 46157 1 1  27 LYS HZ3  H   85.879 -13.139  -7.919 1.00 . A A .  27 LYS HZ3  1 1 
       27 46158 1 1  27 LYS N    N   86.113 -12.226  -1.674 1.00 . A A .  27 LYS N    1 1 
       27 46159 1 1  27 LYS NZ   N   85.779 -14.161  -7.760 1.00 . A A .  27 LYS NZ   1 1 
       27 46160 1 1  27 LYS O    O   88.243 -10.485  -2.896 1.00 . A A .  27 LYS O    1 1 
       27 46161 1 1  28 THR C    C   90.477 -10.349  -1.487 1.00 . A A .  28 THR C    1 1 
       27 46162 1 1  28 THR CA   C   90.667 -11.644  -2.272 1.00 . A A .  28 THR CA   1 1 
       27 46163 1 1  28 THR CB   C   91.219 -11.334  -3.667 1.00 . A A .  28 THR CB   1 1 
       27 46164 1 1  28 THR CG2  C   92.642 -10.770  -3.561 1.00 . A A .  28 THR CG2  1 1 
       27 46165 1 1  28 THR H    H   89.364 -13.316  -2.236 1.00 . A A .  28 THR H    1 1 
       27 46166 1 1  28 THR HA   H   91.370 -12.274  -1.747 1.00 . A A .  28 THR HA   1 1 
       27 46167 1 1  28 THR HB   H   90.583 -10.607  -4.149 1.00 . A A .  28 THR HB   1 1 
       27 46168 1 1  28 THR HG1  H   91.507 -13.247  -3.863 1.00 . A A .  28 THR HG1  1 1 
       27 46169 1 1  28 THR HG21 H   92.600  -9.693  -3.489 1.00 . A A .  28 THR HG21 1 1 
       27 46170 1 1  28 THR HG22 H   93.203 -11.047  -4.441 1.00 . A A .  28 THR HG22 1 1 
       27 46171 1 1  28 THR HG23 H   93.129 -11.171  -2.684 1.00 . A A .  28 THR HG23 1 1 
       27 46172 1 1  28 THR N    N   89.396 -12.349  -2.389 1.00 . A A .  28 THR N    1 1 
       27 46173 1 1  28 THR O    O   91.217  -9.382  -1.670 1.00 . A A .  28 THR O    1 1 
       27 46174 1 1  28 THR OG1  O   91.240 -12.527  -4.439 1.00 . A A .  28 THR OG1  1 1 
       27 46175 1 1  29 GLY C    C   87.895  -9.380   0.991 1.00 . A A .  29 GLY C    1 1 
       27 46176 1 1  29 GLY CA   C   89.184  -9.173   0.202 1.00 . A A .  29 GLY CA   1 1 
       27 46177 1 1  29 GLY H    H   88.924 -11.147  -0.516 1.00 . A A .  29 GLY H    1 1 
       27 46178 1 1  29 GLY HA2  H   90.003  -9.005   0.887 1.00 . A A .  29 GLY HA2  1 1 
       27 46179 1 1  29 GLY HA3  H   89.072  -8.311  -0.438 1.00 . A A .  29 GLY HA3  1 1 
       27 46180 1 1  29 GLY N    N   89.478 -10.345  -0.614 1.00 . A A .  29 GLY N    1 1 
       27 46181 1 1  29 GLY O    O   87.075 -10.230   0.643 1.00 . A A .  29 GLY O    1 1 
       27 46182 1 1  30 PRO C    C   85.231  -8.226   2.185 1.00 . A A .  30 PRO C    1 1 
       27 46183 1 1  30 PRO CA   C   86.485  -8.732   2.897 1.00 . A A .  30 PRO CA   1 1 
       27 46184 1 1  30 PRO CB   C   86.818  -7.858   4.111 1.00 . A A .  30 PRO CB   1 1 
       27 46185 1 1  30 PRO CD   C   88.624  -7.584   2.524 1.00 . A A .  30 PRO CD   1 1 
       27 46186 1 1  30 PRO CG   C   87.828  -6.874   3.621 1.00 . A A .  30 PRO CG   1 1 
       27 46187 1 1  30 PRO HA   H   86.343  -9.752   3.216 1.00 . A A .  30 PRO HA   1 1 
       27 46188 1 1  30 PRO HB2  H   85.931  -7.348   4.464 1.00 . A A .  30 PRO HB2  1 1 
       27 46189 1 1  30 PRO HB3  H   87.243  -8.460   4.901 1.00 . A A .  30 PRO HB3  1 1 
       27 46190 1 1  30 PRO HD2  H   88.875  -6.894   1.730 1.00 . A A .  30 PRO HD2  1 1 
       27 46191 1 1  30 PRO HD3  H   89.514  -8.036   2.933 1.00 . A A .  30 PRO HD3  1 1 
       27 46192 1 1  30 PRO HG2  H   87.329  -6.002   3.217 1.00 . A A .  30 PRO HG2  1 1 
       27 46193 1 1  30 PRO HG3  H   88.490  -6.585   4.422 1.00 . A A .  30 PRO HG3  1 1 
       27 46194 1 1  30 PRO N    N   87.703  -8.625   2.040 1.00 . A A .  30 PRO N    1 1 
       27 46195 1 1  30 PRO O    O   85.316  -7.560   1.153 1.00 . A A .  30 PRO O    1 1 
       27 46196 1 1  31 ASN C    C   82.432  -6.735   2.713 1.00 . A A .  31 ASN C    1 1 
       27 46197 1 1  31 ASN CA   C   82.801  -8.112   2.173 1.00 . A A .  31 ASN CA   1 1 
       27 46198 1 1  31 ASN CB   C   81.701  -9.121   2.523 1.00 . A A .  31 ASN CB   1 1 
       27 46199 1 1  31 ASN CG   C   81.194  -8.882   3.942 1.00 . A A .  31 ASN CG   1 1 
       27 46200 1 1  31 ASN H    H   84.065  -9.070   3.578 1.00 . A A .  31 ASN H    1 1 
       27 46201 1 1  31 ASN HA   H   82.900  -8.058   1.097 1.00 . A A .  31 ASN HA   1 1 
       27 46202 1 1  31 ASN HB2  H   80.883  -9.014   1.827 1.00 . A A .  31 ASN HB2  1 1 
       27 46203 1 1  31 ASN HB3  H   82.100 -10.122   2.455 1.00 . A A .  31 ASN HB3  1 1 
       27 46204 1 1  31 ASN HD21 H   81.985 -10.555   4.664 1.00 . A A .  31 ASN HD21 1 1 
       27 46205 1 1  31 ASN HD22 H   81.139  -9.606   5.790 1.00 . A A .  31 ASN HD22 1 1 
       27 46206 1 1  31 ASN N    N   84.069  -8.542   2.751 1.00 . A A .  31 ASN N    1 1 
       27 46207 1 1  31 ASN ND2  N   81.461  -9.753   4.877 1.00 . A A .  31 ASN ND2  1 1 
       27 46208 1 1  31 ASN O    O   82.924  -6.328   3.764 1.00 . A A .  31 ASN O    1 1 
       27 46209 1 1  31 ASN OD1  O   80.537  -7.875   4.207 1.00 . A A .  31 ASN OD1  1 1 
       27 46210 1 1  32 LEU C    C   79.664  -4.678   2.789 1.00 . A A .  32 LEU C    1 1 
       27 46211 1 1  32 LEU CA   C   81.152  -4.686   2.436 1.00 . A A .  32 LEU CA   1 1 
       27 46212 1 1  32 LEU CB   C   81.413  -3.640   1.340 1.00 . A A .  32 LEU CB   1 1 
       27 46213 1 1  32 LEU CD1  C   83.184  -2.456   0.019 1.00 . A A .  32 LEU CD1  1 1 
       27 46214 1 1  32 LEU CD2  C   83.848  -3.836   1.990 1.00 . A A .  32 LEU CD2  1 1 
       27 46215 1 1  32 LEU CG   C   82.859  -3.723   0.822 1.00 . A A .  32 LEU CG   1 1 
       27 46216 1 1  32 LEU H    H   81.206  -6.391   1.168 1.00 . A A .  32 LEU H    1 1 
       27 46217 1 1  32 LEU HA   H   81.711  -4.413   3.317 1.00 . A A .  32 LEU HA   1 1 
       27 46218 1 1  32 LEU HB2  H   80.734  -3.812   0.518 1.00 . A A .  32 LEU HB2  1 1 
       27 46219 1 1  32 LEU HB3  H   81.236  -2.655   1.744 1.00 . A A .  32 LEU HB3  1 1 
       27 46220 1 1  32 LEU HD11 H   84.253  -2.375  -0.110 1.00 . A A .  32 LEU HD11 1 1 
       27 46221 1 1  32 LEU HD12 H   82.822  -1.587   0.551 1.00 . A A .  32 LEU HD12 1 1 
       27 46222 1 1  32 LEU HD13 H   82.709  -2.509  -0.947 1.00 . A A .  32 LEU HD13 1 1 
       27 46223 1 1  32 LEU HD21 H   84.813  -3.463   1.682 1.00 . A A .  32 LEU HD21 1 1 
       27 46224 1 1  32 LEU HD22 H   83.944  -4.867   2.282 1.00 . A A .  32 LEU HD22 1 1 
       27 46225 1 1  32 LEU HD23 H   83.492  -3.256   2.825 1.00 . A A .  32 LEU HD23 1 1 
       27 46226 1 1  32 LEU HG   H   82.960  -4.587   0.179 1.00 . A A .  32 LEU HG   1 1 
       27 46227 1 1  32 LEU N    N   81.569  -6.019   1.997 1.00 . A A .  32 LEU N    1 1 
       27 46228 1 1  32 LEU O    O   78.970  -3.688   2.561 1.00 . A A .  32 LEU O    1 1 
       27 46229 1 1  33 HIS C    C   77.454  -4.833   4.809 1.00 . A A .  33 HIS C    1 1 
       27 46230 1 1  33 HIS CA   C   77.776  -5.878   3.745 1.00 . A A .  33 HIS CA   1 1 
       27 46231 1 1  33 HIS CB   C   77.474  -7.271   4.300 1.00 . A A .  33 HIS CB   1 1 
       27 46232 1 1  33 HIS CD2  C   78.058  -8.342   1.971 1.00 . A A .  33 HIS CD2  1 1 
       27 46233 1 1  33 HIS CE1  C   78.763 -10.264   2.679 1.00 . A A .  33 HIS CE1  1 1 
       27 46234 1 1  33 HIS CG   C   77.959  -8.322   3.340 1.00 . A A .  33 HIS CG   1 1 
       27 46235 1 1  33 HIS H    H   79.782  -6.538   3.523 1.00 . A A .  33 HIS H    1 1 
       27 46236 1 1  33 HIS HA   H   77.156  -5.702   2.878 1.00 . A A .  33 HIS HA   1 1 
       27 46237 1 1  33 HIS HB2  H   77.974  -7.395   5.250 1.00 . A A .  33 HIS HB2  1 1 
       27 46238 1 1  33 HIS HB3  H   76.408  -7.378   4.441 1.00 . A A .  33 HIS HB3  1 1 
       27 46239 1 1  33 HIS HD1  H   78.473  -9.862   4.700 1.00 . A A .  33 HIS HD1  1 1 
       27 46240 1 1  33 HIS HD2  H   77.784  -7.528   1.315 1.00 . A A .  33 HIS HD2  1 1 
       27 46241 1 1  33 HIS HE1  H   79.154 -11.271   2.709 1.00 . A A .  33 HIS HE1  1 1 
       27 46242 1 1  33 HIS HE2  H   78.734  -9.865   0.637 1.00 . A A .  33 HIS HE2  1 1 
       27 46243 1 1  33 HIS N    N   79.183  -5.781   3.356 1.00 . A A .  33 HIS N    1 1 
       27 46244 1 1  33 HIS ND1  N   78.415  -9.558   3.770 1.00 . A A .  33 HIS ND1  1 1 
       27 46245 1 1  33 HIS NE2  N   78.564  -9.570   1.556 1.00 . A A .  33 HIS NE2  1 1 
       27 46246 1 1  33 HIS O    O   78.278  -4.565   5.683 1.00 . A A .  33 HIS O    1 1 
       27 46247 1 1  34 GLY C    C   77.077  -2.445   6.191 1.00 . A A .  34 GLY C    1 1 
       27 46248 1 1  34 GLY CA   C   75.858  -3.222   5.705 1.00 . A A .  34 GLY CA   1 1 
       27 46249 1 1  34 GLY H    H   75.641  -4.492   4.011 1.00 . A A .  34 GLY H    1 1 
       27 46250 1 1  34 GLY HA2  H   75.160  -2.540   5.241 1.00 . A A .  34 GLY HA2  1 1 
       27 46251 1 1  34 GLY HA3  H   75.384  -3.699   6.550 1.00 . A A .  34 GLY HA3  1 1 
       27 46252 1 1  34 GLY N    N   76.259  -4.242   4.733 1.00 . A A .  34 GLY N    1 1 
       27 46253 1 1  34 GLY O    O   77.206  -2.129   7.373 1.00 . A A .  34 GLY O    1 1 
       27 46254 1 1  35 LEU C    C   78.935  -0.171   6.342 1.00 . A A .  35 LEU C    1 1 
       27 46255 1 1  35 LEU CA   C   79.207  -1.453   5.554 1.00 . A A .  35 LEU CA   1 1 
       27 46256 1 1  35 LEU CB   C   79.900  -1.118   4.226 1.00 . A A .  35 LEU CB   1 1 
       27 46257 1 1  35 LEU CD1  C   82.365  -1.133   4.691 1.00 . A A .  35 LEU CD1  1 1 
       27 46258 1 1  35 LEU CD2  C   81.389   0.635   3.228 1.00 . A A .  35 LEU CD2  1 1 
       27 46259 1 1  35 LEU CG   C   81.142  -0.244   4.458 1.00 . A A .  35 LEU CG   1 1 
       27 46260 1 1  35 LEU H    H   77.810  -2.463   4.338 1.00 . A A .  35 LEU H    1 1 
       27 46261 1 1  35 LEU HA   H   79.855  -2.094   6.131 1.00 . A A .  35 LEU HA   1 1 
       27 46262 1 1  35 LEU HB2  H   80.194  -2.036   3.739 1.00 . A A .  35 LEU HB2  1 1 
       27 46263 1 1  35 LEU HB3  H   79.203  -0.589   3.592 1.00 . A A .  35 LEU HB3  1 1 
       27 46264 1 1  35 LEU HD11 H   82.088  -1.980   5.300 1.00 . A A .  35 LEU HD11 1 1 
       27 46265 1 1  35 LEU HD12 H   83.133  -0.564   5.193 1.00 . A A .  35 LEU HD12 1 1 
       27 46266 1 1  35 LEU HD13 H   82.741  -1.480   3.742 1.00 . A A .  35 LEU HD13 1 1 
       27 46267 1 1  35 LEU HD21 H   81.790   0.031   2.427 1.00 . A A .  35 LEU HD21 1 1 
       27 46268 1 1  35 LEU HD22 H   82.094   1.413   3.477 1.00 . A A .  35 LEU HD22 1 1 
       27 46269 1 1  35 LEU HD23 H   80.459   1.081   2.911 1.00 . A A .  35 LEU HD23 1 1 
       27 46270 1 1  35 LEU HG   H   80.990   0.383   5.318 1.00 . A A .  35 LEU HG   1 1 
       27 46271 1 1  35 LEU N    N   77.974  -2.167   5.256 1.00 . A A .  35 LEU N    1 1 
       27 46272 1 1  35 LEU O    O   79.449   0.019   7.443 1.00 . A A .  35 LEU O    1 1 
       27 46273 1 1  36 PHE C    C   77.244   1.758   7.821 1.00 . A A .  36 PHE C    1 1 
       27 46274 1 1  36 PHE CA   C   77.820   1.978   6.422 1.00 . A A .  36 PHE CA   1 1 
       27 46275 1 1  36 PHE CB   C   76.823   2.773   5.567 1.00 . A A .  36 PHE CB   1 1 
       27 46276 1 1  36 PHE CD1  C   76.480   1.241   3.605 1.00 . A A .  36 PHE CD1  1 1 
       27 46277 1 1  36 PHE CD2  C   77.763   3.272   3.274 1.00 . A A .  36 PHE CD2  1 1 
       27 46278 1 1  36 PHE CE1  C   76.672   0.900   2.265 1.00 . A A .  36 PHE CE1  1 1 
       27 46279 1 1  36 PHE CE2  C   77.956   2.929   1.931 1.00 . A A .  36 PHE CE2  1 1 
       27 46280 1 1  36 PHE CG   C   77.025   2.424   4.112 1.00 . A A .  36 PHE CG   1 1 
       27 46281 1 1  36 PHE CZ   C   77.410   1.743   1.426 1.00 . A A .  36 PHE CZ   1 1 
       27 46282 1 1  36 PHE H    H   77.760   0.511   4.886 1.00 . A A .  36 PHE H    1 1 
       27 46283 1 1  36 PHE HA   H   78.730   2.551   6.514 1.00 . A A .  36 PHE HA   1 1 
       27 46284 1 1  36 PHE HB2  H   75.815   2.519   5.859 1.00 . A A .  36 PHE HB2  1 1 
       27 46285 1 1  36 PHE HB3  H   76.986   3.831   5.709 1.00 . A A .  36 PHE HB3  1 1 
       27 46286 1 1  36 PHE HD1  H   75.909   0.589   4.250 1.00 . A A .  36 PHE HD1  1 1 
       27 46287 1 1  36 PHE HD2  H   78.183   4.187   3.662 1.00 . A A .  36 PHE HD2  1 1 
       27 46288 1 1  36 PHE HE1  H   76.254  -0.014   1.880 1.00 . A A .  36 PHE HE1  1 1 
       27 46289 1 1  36 PHE HE2  H   78.524   3.580   1.285 1.00 . A A .  36 PHE HE2  1 1 
       27 46290 1 1  36 PHE HZ   H   77.558   1.478   0.390 1.00 . A A .  36 PHE HZ   1 1 
       27 46291 1 1  36 PHE N    N   78.135   0.710   5.769 1.00 . A A .  36 PHE N    1 1 
       27 46292 1 1  36 PHE O    O   76.044   1.528   7.976 1.00 . A A .  36 PHE O    1 1 
       27 46293 1 1  37 GLY C    C   78.649   0.893  11.074 1.00 . A A .  37 GLY C    1 1 
       27 46294 1 1  37 GLY CA   C   77.648   1.675  10.221 1.00 . A A .  37 GLY CA   1 1 
       27 46295 1 1  37 GLY H    H   79.045   2.047   8.663 1.00 . A A .  37 GLY H    1 1 
       27 46296 1 1  37 GLY HA2  H   77.500   2.649  10.663 1.00 . A A .  37 GLY HA2  1 1 
       27 46297 1 1  37 GLY HA3  H   76.708   1.147  10.219 1.00 . A A .  37 GLY HA3  1 1 
       27 46298 1 1  37 GLY N    N   78.102   1.847   8.841 1.00 . A A .  37 GLY N    1 1 
       27 46299 1 1  37 GLY O    O   78.755   1.125  12.279 1.00 . A A .  37 GLY O    1 1 
       27 46300 1 1  38 ARG C    C   81.701  -0.167  11.279 1.00 . A A .  38 ARG C    1 1 
       27 46301 1 1  38 ARG CA   C   80.337  -0.854  11.205 1.00 . A A .  38 ARG CA   1 1 
       27 46302 1 1  38 ARG CB   C   80.489  -2.228  10.538 1.00 . A A .  38 ARG CB   1 1 
       27 46303 1 1  38 ARG CD   C   79.961  -4.672  10.718 1.00 . A A .  38 ARG CD   1 1 
       27 46304 1 1  38 ARG CG   C   79.693  -3.286  11.315 1.00 . A A .  38 ARG CG   1 1 
       27 46305 1 1  38 ARG CZ   C   79.409  -5.760   8.609 1.00 . A A .  38 ARG CZ   1 1 
       27 46306 1 1  38 ARG H    H   79.241  -0.200   9.500 1.00 . A A .  38 ARG H    1 1 
       27 46307 1 1  38 ARG HA   H   79.969  -0.993  12.211 1.00 . A A .  38 ARG HA   1 1 
       27 46308 1 1  38 ARG HB2  H   80.119  -2.176   9.526 1.00 . A A .  38 ARG HB2  1 1 
       27 46309 1 1  38 ARG HB3  H   81.532  -2.509  10.526 1.00 . A A .  38 ARG HB3  1 1 
       27 46310 1 1  38 ARG HD2  H   80.989  -4.731  10.397 1.00 . A A .  38 ARG HD2  1 1 
       27 46311 1 1  38 ARG HD3  H   79.781  -5.425  11.471 1.00 . A A .  38 ARG HD3  1 1 
       27 46312 1 1  38 ARG HE   H   78.230  -4.423   9.521 1.00 . A A .  38 ARG HE   1 1 
       27 46313 1 1  38 ARG HG2  H   79.999  -3.276  12.352 1.00 . A A .  38 ARG HG2  1 1 
       27 46314 1 1  38 ARG HG3  H   78.640  -3.064  11.248 1.00 . A A .  38 ARG HG3  1 1 
       27 46315 1 1  38 ARG HH11 H   81.160  -6.282   9.433 1.00 . A A .  38 ARG HH11 1 1 
       27 46316 1 1  38 ARG HH12 H   80.781  -7.051   7.930 1.00 . A A .  38 ARG HH12 1 1 
       27 46317 1 1  38 ARG HH21 H   77.734  -5.445   7.561 1.00 . A A .  38 ARG HH21 1 1 
       27 46318 1 1  38 ARG HH22 H   78.843  -6.586   6.876 1.00 . A A .  38 ARG HH22 1 1 
       27 46319 1 1  38 ARG N    N   79.370  -0.043  10.460 1.00 . A A .  38 ARG N    1 1 
       27 46320 1 1  38 ARG NE   N   79.082  -4.906   9.576 1.00 . A A .  38 ARG NE   1 1 
       27 46321 1 1  38 ARG NH1  N   80.537  -6.416   8.663 1.00 . A A .  38 ARG NH1  1 1 
       27 46322 1 1  38 ARG NH2  N   78.599  -5.946   7.604 1.00 . A A .  38 ARG NH2  1 1 
       27 46323 1 1  38 ARG O    O   82.102   0.547  10.359 1.00 . A A .  38 ARG O    1 1 
       27 46324 1 1  39 LYS C    C   84.758  -0.457  11.653 1.00 . A A .  39 LYS C    1 1 
       27 46325 1 1  39 LYS CA   C   83.732   0.195  12.581 1.00 . A A .  39 LYS CA   1 1 
       27 46326 1 1  39 LYS CB   C   84.168   0.030  14.045 1.00 . A A .  39 LYS CB   1 1 
       27 46327 1 1  39 LYS CD   C   84.755   2.362  14.781 1.00 . A A .  39 LYS CD   1 1 
       27 46328 1 1  39 LYS CE   C   84.374   3.493  15.739 1.00 . A A .  39 LYS CE   1 1 
       27 46329 1 1  39 LYS CG   C   83.711   1.241  14.871 1.00 . A A .  39 LYS CG   1 1 
       27 46330 1 1  39 LYS H    H   82.038  -0.981  13.080 1.00 . A A .  39 LYS H    1 1 
       27 46331 1 1  39 LYS HA   H   83.677   1.245  12.351 1.00 . A A .  39 LYS HA   1 1 
       27 46332 1 1  39 LYS HB2  H   83.722  -0.866  14.451 1.00 . A A .  39 LYS HB2  1 1 
       27 46333 1 1  39 LYS HB3  H   85.244  -0.053  14.095 1.00 . A A .  39 LYS HB3  1 1 
       27 46334 1 1  39 LYS HD2  H   85.727   1.974  15.052 1.00 . A A .  39 LYS HD2  1 1 
       27 46335 1 1  39 LYS HD3  H   84.788   2.744  13.773 1.00 . A A .  39 LYS HD3  1 1 
       27 46336 1 1  39 LYS HE2  H   83.524   4.029  15.344 1.00 . A A .  39 LYS HE2  1 1 
       27 46337 1 1  39 LYS HE3  H   84.121   3.078  16.703 1.00 . A A .  39 LYS HE3  1 1 
       27 46338 1 1  39 LYS HG2  H   82.765   1.601  14.491 1.00 . A A .  39 LYS HG2  1 1 
       27 46339 1 1  39 LYS HG3  H   83.593   0.947  15.903 1.00 . A A .  39 LYS HG3  1 1 
       27 46340 1 1  39 LYS HZ1  H   85.973   4.282  16.814 1.00 . A A .  39 LYS HZ1  1 1 
       27 46341 1 1  39 LYS HZ2  H   85.187   5.409  15.813 1.00 . A A .  39 LYS HZ2  1 1 
       27 46342 1 1  39 LYS HZ3  H   86.220   4.243  15.136 1.00 . A A .  39 LYS HZ3  1 1 
       27 46343 1 1  39 LYS N    N   82.410  -0.398  12.384 1.00 . A A .  39 LYS N    1 1 
       27 46344 1 1  39 LYS NZ   N   85.525   4.427  15.887 1.00 . A A .  39 LYS NZ   1 1 
       27 46345 1 1  39 LYS O    O   84.482  -1.481  11.029 1.00 . A A .  39 LYS O    1 1 
       27 46346 1 1  40 THR C    C   87.481  -1.736  11.165 1.00 . A A .  40 THR C    1 1 
       27 46347 1 1  40 THR CA   C   86.998  -0.365  10.701 1.00 . A A .  40 THR CA   1 1 
       27 46348 1 1  40 THR CB   C   88.175   0.617  10.680 1.00 . A A .  40 THR CB   1 1 
       27 46349 1 1  40 THR CG2  C   87.810   1.836   9.831 1.00 . A A .  40 THR CG2  1 1 
       27 46350 1 1  40 THR H    H   86.099   0.971  12.077 1.00 . A A .  40 THR H    1 1 
       27 46351 1 1  40 THR HA   H   86.615  -0.459   9.702 1.00 . A A .  40 THR HA   1 1 
       27 46352 1 1  40 THR HB   H   89.041   0.134  10.253 1.00 . A A .  40 THR HB   1 1 
       27 46353 1 1  40 THR HG1  H   87.895   1.773  12.217 1.00 . A A .  40 THR HG1  1 1 
       27 46354 1 1  40 THR HG21 H   88.452   2.663  10.093 1.00 . A A .  40 THR HG21 1 1 
       27 46355 1 1  40 THR HG22 H   86.781   2.107  10.016 1.00 . A A .  40 THR HG22 1 1 
       27 46356 1 1  40 THR HG23 H   87.937   1.599   8.784 1.00 . A A .  40 THR HG23 1 1 
       27 46357 1 1  40 THR N    N   85.940   0.152  11.563 1.00 . A A .  40 THR N    1 1 
       27 46358 1 1  40 THR O    O   87.593  -1.995  12.363 1.00 . A A .  40 THR O    1 1 
       27 46359 1 1  40 THR OG1  O   88.469   1.034  12.006 1.00 . A A .  40 THR OG1  1 1 
       27 46360 1 1  41 GLY C    C   87.260  -4.712  11.373 1.00 . A A .  41 GLY C    1 1 
       27 46361 1 1  41 GLY CA   C   88.255  -3.948  10.508 1.00 . A A .  41 GLY CA   1 1 
       27 46362 1 1  41 GLY H    H   87.671  -2.336   9.262 1.00 . A A .  41 GLY H    1 1 
       27 46363 1 1  41 GLY HA2  H   88.401  -4.483   9.581 1.00 . A A .  41 GLY HA2  1 1 
       27 46364 1 1  41 GLY HA3  H   89.197  -3.877  11.030 1.00 . A A .  41 GLY HA3  1 1 
       27 46365 1 1  41 GLY N    N   87.773  -2.606  10.200 1.00 . A A .  41 GLY N    1 1 
       27 46366 1 1  41 GLY O    O   87.620  -5.245  12.422 1.00 . A A .  41 GLY O    1 1 
       27 46367 1 1  42 GLN C    C   84.416  -6.650  10.935 1.00 . A A .  42 GLN C    1 1 
       27 46368 1 1  42 GLN CA   C   84.958  -5.440  11.695 1.00 . A A .  42 GLN CA   1 1 
       27 46369 1 1  42 GLN CB   C   83.807  -4.473  11.989 1.00 . A A .  42 GLN CB   1 1 
       27 46370 1 1  42 GLN CD   C   83.872  -4.093  14.467 1.00 . A A .  42 GLN CD   1 1 
       27 46371 1 1  42 GLN CG   C   84.213  -3.502  13.102 1.00 . A A .  42 GLN CG   1 1 
       27 46372 1 1  42 GLN H    H   85.778  -4.300  10.095 1.00 . A A .  42 GLN H    1 1 
       27 46373 1 1  42 GLN HA   H   85.368  -5.779  12.634 1.00 . A A .  42 GLN HA   1 1 
       27 46374 1 1  42 GLN HB2  H   83.571  -3.915  11.095 1.00 . A A .  42 GLN HB2  1 1 
       27 46375 1 1  42 GLN HB3  H   82.936  -5.032  12.301 1.00 . A A .  42 GLN HB3  1 1 
       27 46376 1 1  42 GLN HE21 H   83.782  -5.962  13.801 1.00 . A A .  42 GLN HE21 1 1 
       27 46377 1 1  42 GLN HE22 H   83.472  -5.765  15.458 1.00 . A A .  42 GLN HE22 1 1 
       27 46378 1 1  42 GLN HG2  H   85.276  -3.316  13.048 1.00 . A A .  42 GLN HG2  1 1 
       27 46379 1 1  42 GLN HG3  H   83.681  -2.572  12.975 1.00 . A A .  42 GLN HG3  1 1 
       27 46380 1 1  42 GLN N    N   86.004  -4.748  10.936 1.00 . A A .  42 GLN N    1 1 
       27 46381 1 1  42 GLN NE2  N   83.695  -5.380  14.586 1.00 . A A .  42 GLN NE2  1 1 
       27 46382 1 1  42 GLN O    O   83.803  -7.536  11.530 1.00 . A A .  42 GLN O    1 1 
       27 46383 1 1  42 GLN OE1  O   83.764  -3.362  15.452 1.00 . A A .  42 GLN OE1  1 1 
       27 46384 1 1  43 ALA C    C   84.835  -9.106   9.235 1.00 . A A .  43 ALA C    1 1 
       27 46385 1 1  43 ALA CA   C   84.144  -7.800   8.819 1.00 . A A .  43 ALA CA   1 1 
       27 46386 1 1  43 ALA CB   C   84.403  -7.521   7.333 1.00 . A A .  43 ALA CB   1 1 
       27 46387 1 1  43 ALA H    H   85.120  -5.952   9.193 1.00 . A A .  43 ALA H    1 1 
       27 46388 1 1  43 ALA HA   H   83.082  -7.890   8.973 1.00 . A A .  43 ALA HA   1 1 
       27 46389 1 1  43 ALA HB1  H   83.476  -7.600   6.785 1.00 . A A .  43 ALA HB1  1 1 
       27 46390 1 1  43 ALA HB2  H   85.110  -8.239   6.944 1.00 . A A .  43 ALA HB2  1 1 
       27 46391 1 1  43 ALA HB3  H   84.803  -6.524   7.221 1.00 . A A .  43 ALA HB3  1 1 
       27 46392 1 1  43 ALA N    N   84.632  -6.685   9.625 1.00 . A A .  43 ALA N    1 1 
       27 46393 1 1  43 ALA O    O   86.059  -9.210   9.174 1.00 . A A .  43 ALA O    1 1 
       27 46394 1 1  44 PRO C    C   85.032 -12.289   8.894 1.00 . A A .  44 PRO C    1 1 
       27 46395 1 1  44 PRO CA   C   84.663 -11.406  10.084 1.00 . A A .  44 PRO CA   1 1 
       27 46396 1 1  44 PRO CB   C   83.534 -12.032  10.903 1.00 . A A .  44 PRO CB   1 1 
       27 46397 1 1  44 PRO CD   C   82.616 -10.092   9.777 1.00 . A A .  44 PRO CD   1 1 
       27 46398 1 1  44 PRO CG   C   82.280 -11.493  10.297 1.00 . A A .  44 PRO CG   1 1 
       27 46399 1 1  44 PRO HA   H   85.522 -11.248  10.715 1.00 . A A .  44 PRO HA   1 1 
       27 46400 1 1  44 PRO HB2  H   83.563 -13.111  10.821 1.00 . A A .  44 PRO HB2  1 1 
       27 46401 1 1  44 PRO HB3  H   83.605 -11.730  11.936 1.00 . A A .  44 PRO HB3  1 1 
       27 46402 1 1  44 PRO HD2  H   82.153  -9.928   8.813 1.00 . A A .  44 PRO HD2  1 1 
       27 46403 1 1  44 PRO HD3  H   82.301  -9.341  10.486 1.00 . A A .  44 PRO HD3  1 1 
       27 46404 1 1  44 PRO HG2  H   81.963 -12.129   9.479 1.00 . A A .  44 PRO HG2  1 1 
       27 46405 1 1  44 PRO HG3  H   81.503 -11.429  11.041 1.00 . A A .  44 PRO HG3  1 1 
       27 46406 1 1  44 PRO N    N   84.086 -10.097   9.657 1.00 . A A .  44 PRO N    1 1 
       27 46407 1 1  44 PRO O    O   84.157 -12.787   8.185 1.00 . A A .  44 PRO O    1 1 
       27 46408 1 1  45 GLY C    C   88.248 -13.017   7.229 1.00 . A A .  45 GLY C    1 1 
       27 46409 1 1  45 GLY CA   C   86.792 -13.312   7.573 1.00 . A A .  45 GLY CA   1 1 
       27 46410 1 1  45 GLY H    H   86.986 -12.063   9.276 1.00 . A A .  45 GLY H    1 1 
       27 46411 1 1  45 GLY HA2  H   86.697 -14.352   7.848 1.00 . A A .  45 GLY HA2  1 1 
       27 46412 1 1  45 GLY HA3  H   86.180 -13.118   6.705 1.00 . A A .  45 GLY HA3  1 1 
       27 46413 1 1  45 GLY N    N   86.330 -12.482   8.680 1.00 . A A .  45 GLY N    1 1 
       27 46414 1 1  45 GLY O    O   89.148 -13.770   7.598 1.00 . A A .  45 GLY O    1 1 
       27 46415 1 1  46 PHE C    C   90.627 -11.058   7.319 1.00 . A A .  46 PHE C    1 1 
       27 46416 1 1  46 PHE CA   C   89.822 -11.538   6.114 1.00 . A A .  46 PHE CA   1 1 
       27 46417 1 1  46 PHE CB   C   89.759 -10.428   5.061 1.00 . A A .  46 PHE CB   1 1 
       27 46418 1 1  46 PHE CD1  C   91.346 -11.456   3.393 1.00 . A A .  46 PHE CD1  1 1 
       27 46419 1 1  46 PHE CD2  C   91.936  -9.333   4.405 1.00 . A A .  46 PHE CD2  1 1 
       27 46420 1 1  46 PHE CE1  C   92.536 -11.435   2.656 1.00 . A A .  46 PHE CE1  1 1 
       27 46421 1 1  46 PHE CE2  C   93.126  -9.312   3.668 1.00 . A A .  46 PHE CE2  1 1 
       27 46422 1 1  46 PHE CG   C   91.046 -10.404   4.267 1.00 . A A .  46 PHE CG   1 1 
       27 46423 1 1  46 PHE CZ   C   93.427 -10.363   2.794 1.00 . A A .  46 PHE CZ   1 1 
       27 46424 1 1  46 PHE H    H   87.714 -11.359   6.242 1.00 . A A .  46 PHE H    1 1 
       27 46425 1 1  46 PHE HA   H   90.313 -12.398   5.686 1.00 . A A .  46 PHE HA   1 1 
       27 46426 1 1  46 PHE HB2  H   88.930 -10.614   4.394 1.00 . A A .  46 PHE HB2  1 1 
       27 46427 1 1  46 PHE HB3  H   89.620  -9.474   5.549 1.00 . A A .  46 PHE HB3  1 1 
       27 46428 1 1  46 PHE HD1  H   90.660 -12.283   3.287 1.00 . A A .  46 PHE HD1  1 1 
       27 46429 1 1  46 PHE HD2  H   91.705  -8.522   5.080 1.00 . A A .  46 PHE HD2  1 1 
       27 46430 1 1  46 PHE HE1  H   92.768 -12.246   1.982 1.00 . A A .  46 PHE HE1  1 1 
       27 46431 1 1  46 PHE HE2  H   93.813  -8.485   3.774 1.00 . A A .  46 PHE HE2  1 1 
       27 46432 1 1  46 PHE HZ   H   94.344 -10.347   2.225 1.00 . A A .  46 PHE HZ   1 1 
       27 46433 1 1  46 PHE N    N   88.471 -11.919   6.512 1.00 . A A .  46 PHE N    1 1 
       27 46434 1 1  46 PHE O    O   90.065 -10.591   8.310 1.00 . A A .  46 PHE O    1 1 
       27 46435 1 1  47 THR C    C   93.071  -9.246   8.235 1.00 . A A .  47 THR C    1 1 
       27 46436 1 1  47 THR CA   C   92.829 -10.749   8.307 1.00 . A A .  47 THR CA   1 1 
       27 46437 1 1  47 THR CB   C   94.165 -11.489   8.216 1.00 . A A .  47 THR CB   1 1 
       27 46438 1 1  47 THR CG2  C   95.096 -11.003   9.328 1.00 . A A .  47 THR CG2  1 1 
       27 46439 1 1  47 THR H    H   92.340 -11.553   6.409 1.00 . A A .  47 THR H    1 1 
       27 46440 1 1  47 THR HA   H   92.364 -10.987   9.252 1.00 . A A .  47 THR HA   1 1 
       27 46441 1 1  47 THR HB   H   94.620 -11.292   7.259 1.00 . A A .  47 THR HB   1 1 
       27 46442 1 1  47 THR HG1  H   93.860 -13.263   7.478 1.00 . A A .  47 THR HG1  1 1 
       27 46443 1 1  47 THR HG21 H   94.553 -10.966  10.261 1.00 . A A .  47 THR HG21 1 1 
       27 46444 1 1  47 THR HG22 H   95.463 -10.017   9.085 1.00 . A A .  47 THR HG22 1 1 
       27 46445 1 1  47 THR HG23 H   95.929 -11.684   9.423 1.00 . A A .  47 THR HG23 1 1 
       27 46446 1 1  47 THR N    N   91.949 -11.176   7.224 1.00 . A A .  47 THR N    1 1 
       27 46447 1 1  47 THR O    O   94.033  -8.788   7.618 1.00 . A A .  47 THR O    1 1 
       27 46448 1 1  47 THR OG1  O   93.942 -12.885   8.357 1.00 . A A .  47 THR OG1  1 1 
       27 46449 1 1  48 TYR C    C   93.615  -6.586   9.493 1.00 . A A .  48 TYR C    1 1 
       27 46450 1 1  48 TYR CA   C   92.299  -7.029   8.867 1.00 . A A .  48 TYR CA   1 1 
       27 46451 1 1  48 TYR CB   C   91.129  -6.420   9.646 1.00 . A A .  48 TYR CB   1 1 
       27 46452 1 1  48 TYR CD1  C   90.054  -5.301   7.673 1.00 . A A .  48 TYR CD1  1 1 
       27 46453 1 1  48 TYR CD2  C   88.778  -6.945   8.913 1.00 . A A .  48 TYR CD2  1 1 
       27 46454 1 1  48 TYR CE1  C   88.970  -5.103   6.814 1.00 . A A .  48 TYR CE1  1 1 
       27 46455 1 1  48 TYR CE2  C   87.693  -6.746   8.055 1.00 . A A .  48 TYR CE2  1 1 
       27 46456 1 1  48 TYR CG   C   89.958  -6.221   8.720 1.00 . A A .  48 TYR CG   1 1 
       27 46457 1 1  48 TYR CZ   C   87.788  -5.826   7.006 1.00 . A A .  48 TYR CZ   1 1 
       27 46458 1 1  48 TYR H    H   91.436  -8.907   9.335 1.00 . A A .  48 TYR H    1 1 
       27 46459 1 1  48 TYR HA   H   92.263  -6.676   7.848 1.00 . A A .  48 TYR HA   1 1 
       27 46460 1 1  48 TYR HB2  H   90.850  -7.082  10.447 1.00 . A A .  48 TYR HB2  1 1 
       27 46461 1 1  48 TYR HB3  H   91.419  -5.463  10.058 1.00 . A A .  48 TYR HB3  1 1 
       27 46462 1 1  48 TYR HD1  H   90.967  -4.743   7.527 1.00 . A A .  48 TYR HD1  1 1 
       27 46463 1 1  48 TYR HD2  H   88.705  -7.657   9.722 1.00 . A A .  48 TYR HD2  1 1 
       27 46464 1 1  48 TYR HE1  H   89.047  -4.394   6.006 1.00 . A A .  48 TYR HE1  1 1 
       27 46465 1 1  48 TYR HE2  H   86.782  -7.301   8.203 1.00 . A A .  48 TYR HE2  1 1 
       27 46466 1 1  48 TYR HH   H   86.306  -4.793   6.400 1.00 . A A .  48 TYR HH   1 1 
       27 46467 1 1  48 TYR N    N   92.184  -8.484   8.865 1.00 . A A .  48 TYR N    1 1 
       27 46468 1 1  48 TYR O    O   94.164  -7.264  10.362 1.00 . A A .  48 TYR O    1 1 
       27 46469 1 1  48 TYR OH   O   86.715  -5.629   6.163 1.00 . A A .  48 TYR OH   1 1 
       27 46470 1 1  49 THR C    C   95.116  -4.162  10.877 1.00 . A A .  49 THR C    1 1 
       27 46471 1 1  49 THR CA   C   95.362  -4.903   9.566 1.00 . A A .  49 THR CA   1 1 
       27 46472 1 1  49 THR CB   C   95.982  -3.945   8.547 1.00 . A A .  49 THR CB   1 1 
       27 46473 1 1  49 THR CG2  C   96.235  -4.687   7.232 1.00 . A A .  49 THR CG2  1 1 
       27 46474 1 1  49 THR H    H   93.624  -4.942   8.350 1.00 . A A .  49 THR H    1 1 
       27 46475 1 1  49 THR HA   H   96.049  -5.716   9.745 1.00 . A A .  49 THR HA   1 1 
       27 46476 1 1  49 THR HB   H   96.918  -3.568   8.928 1.00 . A A .  49 THR HB   1 1 
       27 46477 1 1  49 THR HG1  H   94.564  -2.739   9.111 1.00 . A A .  49 THR HG1  1 1 
       27 46478 1 1  49 THR HG21 H   95.451  -5.414   7.069 1.00 . A A .  49 THR HG21 1 1 
       27 46479 1 1  49 THR HG22 H   97.188  -5.192   7.280 1.00 . A A .  49 THR HG22 1 1 
       27 46480 1 1  49 THR HG23 H   96.243  -3.981   6.416 1.00 . A A .  49 THR HG23 1 1 
       27 46481 1 1  49 THR N    N   94.112  -5.439   9.045 1.00 . A A .  49 THR N    1 1 
       27 46482 1 1  49 THR O    O   94.032  -3.625  11.101 1.00 . A A .  49 THR O    1 1 
       27 46483 1 1  49 THR OG1  O   95.092  -2.860   8.318 1.00 . A A .  49 THR OG1  1 1 
       27 46484 1 1  50 ASP C    C   95.393  -2.072  12.830 1.00 . A A .  50 ASP C    1 1 
       27 46485 1 1  50 ASP CA   C   96.002  -3.456  13.021 1.00 . A A .  50 ASP CA   1 1 
       27 46486 1 1  50 ASP CB   C   97.374  -3.327  13.683 1.00 . A A .  50 ASP CB   1 1 
       27 46487 1 1  50 ASP CG   C   97.912  -4.707  14.046 1.00 . A A .  50 ASP CG   1 1 
       27 46488 1 1  50 ASP H    H   96.970  -4.581  11.507 1.00 . A A .  50 ASP H    1 1 
       27 46489 1 1  50 ASP HA   H   95.356  -4.038  13.663 1.00 . A A .  50 ASP HA   1 1 
       27 46490 1 1  50 ASP HB2  H   98.058  -2.844  13.001 1.00 . A A .  50 ASP HB2  1 1 
       27 46491 1 1  50 ASP HB3  H   97.285  -2.732  14.582 1.00 . A A .  50 ASP HB3  1 1 
       27 46492 1 1  50 ASP N    N   96.127  -4.137  11.738 1.00 . A A .  50 ASP N    1 1 
       27 46493 1 1  50 ASP O    O   94.520  -1.656  13.592 1.00 . A A .  50 ASP O    1 1 
       27 46494 1 1  50 ASP OD1  O   98.146  -5.487  13.138 1.00 . A A .  50 ASP OD1  1 1 
       27 46495 1 1  50 ASP OD2  O   98.080  -4.965  15.227 1.00 . A A .  50 ASP OD2  1 1 
       27 46496 1 1  51 ALA C    C   93.824  -0.063  11.405 1.00 . A A .  51 ALA C    1 1 
       27 46497 1 1  51 ALA CA   C   95.343  -0.031  11.520 1.00 . A A .  51 ALA CA   1 1 
       27 46498 1 1  51 ALA CB   C   95.946   0.496  10.219 1.00 . A A .  51 ALA CB   1 1 
       27 46499 1 1  51 ALA H    H   96.547  -1.748  11.228 1.00 . A A .  51 ALA H    1 1 
       27 46500 1 1  51 ALA HA   H   95.618   0.633  12.327 1.00 . A A .  51 ALA HA   1 1 
       27 46501 1 1  51 ALA HB1  H   95.733  -0.196   9.416 1.00 . A A .  51 ALA HB1  1 1 
       27 46502 1 1  51 ALA HB2  H   97.016   0.595  10.333 1.00 . A A .  51 ALA HB2  1 1 
       27 46503 1 1  51 ALA HB3  H   95.518   1.459   9.987 1.00 . A A .  51 ALA HB3  1 1 
       27 46504 1 1  51 ALA N    N   95.854  -1.365  11.804 1.00 . A A .  51 ALA N    1 1 
       27 46505 1 1  51 ALA O    O   93.138   0.837  11.883 1.00 . A A .  51 ALA O    1 1 
       27 46506 1 1  52 ASN C    C   91.250  -1.820  11.890 1.00 . A A .  52 ASN C    1 1 
       27 46507 1 1  52 ASN CA   C   91.865  -1.257  10.611 1.00 . A A .  52 ASN CA   1 1 
       27 46508 1 1  52 ASN CB   C   91.561  -2.190   9.431 1.00 . A A .  52 ASN CB   1 1 
       27 46509 1 1  52 ASN CG   C   91.398  -1.379   8.149 1.00 . A A .  52 ASN CG   1 1 
       27 46510 1 1  52 ASN H    H   93.903  -1.803  10.417 1.00 . A A .  52 ASN H    1 1 
       27 46511 1 1  52 ASN HA   H   91.433  -0.286  10.414 1.00 . A A .  52 ASN HA   1 1 
       27 46512 1 1  52 ASN HB2  H   92.375  -2.889   9.311 1.00 . A A .  52 ASN HB2  1 1 
       27 46513 1 1  52 ASN HB3  H   90.649  -2.734   9.625 1.00 . A A .  52 ASN HB3  1 1 
       27 46514 1 1  52 ASN HD21 H   90.352  -2.788   7.219 1.00 . A A .  52 ASN HD21 1 1 
       27 46515 1 1  52 ASN HD22 H   90.624  -1.371   6.321 1.00 . A A .  52 ASN HD22 1 1 
       27 46516 1 1  52 ASN N    N   93.306  -1.112  10.773 1.00 . A A .  52 ASN N    1 1 
       27 46517 1 1  52 ASN ND2  N   90.738  -1.889   7.146 1.00 . A A .  52 ASN ND2  1 1 
       27 46518 1 1  52 ASN O    O   90.072  -1.601  12.177 1.00 . A A .  52 ASN O    1 1 
       27 46519 1 1  52 ASN OD1  O   91.884  -0.252   8.060 1.00 . A A .  52 ASN OD1  1 1 
       27 46520 1 1  53 LYS C    C   91.683  -2.085  15.020 1.00 . A A .  53 LYS C    1 1 
       27 46521 1 1  53 LYS CA   C   91.597  -3.124  13.911 1.00 . A A .  53 LYS CA   1 1 
       27 46522 1 1  53 LYS CB   C   92.447  -4.367  14.251 1.00 . A A .  53 LYS CB   1 1 
       27 46523 1 1  53 LYS CD   C   94.293  -5.298  15.688 1.00 . A A .  53 LYS CD   1 1 
       27 46524 1 1  53 LYS CE   C   93.823  -6.105  16.904 1.00 . A A .  53 LYS CE   1 1 
       27 46525 1 1  53 LYS CG   C   93.356  -4.099  15.462 1.00 . A A .  53 LYS CG   1 1 
       27 46526 1 1  53 LYS H    H   92.991  -2.669  12.385 1.00 . A A .  53 LYS H    1 1 
       27 46527 1 1  53 LYS HA   H   90.566  -3.426  13.794 1.00 . A A .  53 LYS HA   1 1 
       27 46528 1 1  53 LYS HB2  H   91.794  -5.198  14.475 1.00 . A A .  53 LYS HB2  1 1 
       27 46529 1 1  53 LYS HB3  H   93.059  -4.618  13.397 1.00 . A A .  53 LYS HB3  1 1 
       27 46530 1 1  53 LYS HD2  H   94.289  -5.936  14.815 1.00 . A A .  53 LYS HD2  1 1 
       27 46531 1 1  53 LYS HD3  H   95.297  -4.943  15.867 1.00 . A A .  53 LYS HD3  1 1 
       27 46532 1 1  53 LYS HE2  H   94.463  -6.965  17.035 1.00 . A A .  53 LYS HE2  1 1 
       27 46533 1 1  53 LYS HE3  H   93.869  -5.484  17.786 1.00 . A A .  53 LYS HE3  1 1 
       27 46534 1 1  53 LYS HG2  H   93.946  -3.211  15.279 1.00 . A A .  53 LYS HG2  1 1 
       27 46535 1 1  53 LYS HG3  H   92.747  -3.949  16.342 1.00 . A A .  53 LYS HG3  1 1 
       27 46536 1 1  53 LYS HZ1  H   92.039  -6.944  17.576 1.00 . A A .  53 LYS HZ1  1 1 
       27 46537 1 1  53 LYS HZ2  H   92.403  -7.294  15.953 1.00 . A A .  53 LYS HZ2  1 1 
       27 46538 1 1  53 LYS HZ3  H   91.837  -5.752  16.386 1.00 . A A .  53 LYS HZ3  1 1 
       27 46539 1 1  53 LYS N    N   92.061  -2.539  12.659 1.00 . A A .  53 LYS N    1 1 
       27 46540 1 1  53 LYS NZ   N   92.419  -6.558  16.688 1.00 . A A .  53 LYS NZ   1 1 
       27 46541 1 1  53 LYS O    O   91.130  -2.264  16.105 1.00 . A A .  53 LYS O    1 1 
       27 46542 1 1  54 ASN C    C   91.222   0.757  15.970 1.00 . A A .  54 ASN C    1 1 
       27 46543 1 1  54 ASN CA   C   92.555   0.076  15.696 1.00 . A A .  54 ASN CA   1 1 
       27 46544 1 1  54 ASN CB   C   93.553   1.097  15.145 1.00 . A A .  54 ASN CB   1 1 
       27 46545 1 1  54 ASN CG   C   92.833   2.178  14.340 1.00 . A A .  54 ASN CG   1 1 
       27 46546 1 1  54 ASN H    H   92.805  -0.920  13.847 1.00 . A A .  54 ASN H    1 1 
       27 46547 1 1  54 ASN HA   H   92.942  -0.332  16.617 1.00 . A A .  54 ASN HA   1 1 
       27 46548 1 1  54 ASN HB2  H   94.070   1.555  15.963 1.00 . A A .  54 ASN HB2  1 1 
       27 46549 1 1  54 ASN HB3  H   94.263   0.591  14.508 1.00 . A A .  54 ASN HB3  1 1 
       27 46550 1 1  54 ASN HD21 H   91.574   0.912  13.475 1.00 . A A .  54 ASN HD21 1 1 
       27 46551 1 1  54 ASN HD22 H   91.382   2.540  13.035 1.00 . A A .  54 ASN HD22 1 1 
       27 46552 1 1  54 ASN N    N   92.388  -0.999  14.730 1.00 . A A .  54 ASN N    1 1 
       27 46553 1 1  54 ASN ND2  N   91.849   1.849  13.551 1.00 . A A .  54 ASN ND2  1 1 
       27 46554 1 1  54 ASN O    O   91.054   1.446  16.976 1.00 . A A .  54 ASN O    1 1 
       27 46555 1 1  54 ASN OD1  O   93.180   3.356  14.434 1.00 . A A .  54 ASN OD1  1 1 
       27 46556 1 1  55 LYS C    C   89.078   2.673  15.317 1.00 . A A .  55 LYS C    1 1 
       27 46557 1 1  55 LYS CA   C   88.960   1.155  15.193 1.00 . A A .  55 LYS CA   1 1 
       27 46558 1 1  55 LYS CB   C   88.246   0.585  16.425 1.00 . A A .  55 LYS CB   1 1 
       27 46559 1 1  55 LYS CD   C   87.617  -1.611  17.466 1.00 . A A .  55 LYS CD   1 1 
       27 46560 1 1  55 LYS CE   C   86.339  -1.791  16.635 1.00 . A A .  55 LYS CE   1 1 
       27 46561 1 1  55 LYS CG   C   88.681  -0.868  16.648 1.00 . A A .  55 LYS CG   1 1 
       27 46562 1 1  55 LYS H    H   90.493   0.002  14.279 1.00 . A A .  55 LYS H    1 1 
       27 46563 1 1  55 LYS HA   H   88.380   0.921  14.314 1.00 . A A .  55 LYS HA   1 1 
       27 46564 1 1  55 LYS HB2  H   88.501   1.171  17.296 1.00 . A A .  55 LYS HB2  1 1 
       27 46565 1 1  55 LYS HB3  H   87.178   0.620  16.269 1.00 . A A .  55 LYS HB3  1 1 
       27 46566 1 1  55 LYS HD2  H   88.000  -2.581  17.750 1.00 . A A .  55 LYS HD2  1 1 
       27 46567 1 1  55 LYS HD3  H   87.389  -1.042  18.355 1.00 . A A .  55 LYS HD3  1 1 
       27 46568 1 1  55 LYS HE2  H   85.626  -1.024  16.898 1.00 . A A .  55 LYS HE2  1 1 
       27 46569 1 1  55 LYS HE3  H   86.572  -1.717  15.583 1.00 . A A .  55 LYS HE3  1 1 
       27 46570 1 1  55 LYS HG2  H   88.810  -1.358  15.692 1.00 . A A .  55 LYS HG2  1 1 
       27 46571 1 1  55 LYS HG3  H   89.616  -0.883  17.185 1.00 . A A .  55 LYS HG3  1 1 
       27 46572 1 1  55 LYS HZ1  H   86.483  -3.756  17.310 1.00 . A A .  55 LYS HZ1  1 1 
       27 46573 1 1  55 LYS HZ2  H   85.384  -3.542  16.034 1.00 . A A .  55 LYS HZ2  1 1 
       27 46574 1 1  55 LYS HZ3  H   84.977  -3.034  17.603 1.00 . A A .  55 LYS HZ3  1 1 
       27 46575 1 1  55 LYS N    N   90.285   0.557  15.060 1.00 . A A .  55 LYS N    1 1 
       27 46576 1 1  55 LYS NZ   N   85.751  -3.132  16.917 1.00 . A A .  55 LYS NZ   1 1 
       27 46577 1 1  55 LYS O    O   88.740   3.251  16.350 1.00 . A A .  55 LYS O    1 1 
       27 46578 1 1  56 GLY C    C   88.457   5.482  13.903 1.00 . A A .  56 GLY C    1 1 
       27 46579 1 1  56 GLY CA   C   89.749   4.759  14.267 1.00 . A A .  56 GLY CA   1 1 
       27 46580 1 1  56 GLY H    H   89.835   2.796  13.468 1.00 . A A .  56 GLY H    1 1 
       27 46581 1 1  56 GLY HA2  H   90.060   5.070  15.254 1.00 . A A .  56 GLY HA2  1 1 
       27 46582 1 1  56 GLY HA3  H   90.514   5.025  13.554 1.00 . A A .  56 GLY HA3  1 1 
       27 46583 1 1  56 GLY N    N   89.574   3.309  14.262 1.00 . A A .  56 GLY N    1 1 
       27 46584 1 1  56 GLY O    O   88.072   6.448  14.561 1.00 . A A .  56 GLY O    1 1 
       27 46585 1 1  57 ILE C    C   85.557   4.583  11.933 1.00 . A A .  57 ILE C    1 1 
       27 46586 1 1  57 ILE CA   C   86.547   5.638  12.412 1.00 . A A .  57 ILE CA   1 1 
       27 46587 1 1  57 ILE CB   C   86.830   6.635  11.285 1.00 . A A .  57 ILE CB   1 1 
       27 46588 1 1  57 ILE CD1  C   86.194   5.270   9.256 1.00 . A A .  57 ILE CD1  1 1 
       27 46589 1 1  57 ILE CG1  C   87.357   5.888  10.049 1.00 . A A .  57 ILE CG1  1 1 
       27 46590 1 1  57 ILE CG2  C   87.883   7.640  11.755 1.00 . A A .  57 ILE CG2  1 1 
       27 46591 1 1  57 ILE H    H   88.146   4.245  12.360 1.00 . A A .  57 ILE H    1 1 
       27 46592 1 1  57 ILE HA   H   86.109   6.171  13.242 1.00 . A A .  57 ILE HA   1 1 
       27 46593 1 1  57 ILE HB   H   85.922   7.163  11.033 1.00 . A A .  57 ILE HB   1 1 
       27 46594 1 1  57 ILE HD11 H   86.138   4.214   9.467 1.00 . A A .  57 ILE HD11 1 1 
       27 46595 1 1  57 ILE HD12 H   86.366   5.413   8.201 1.00 . A A .  57 ILE HD12 1 1 
       27 46596 1 1  57 ILE HD13 H   85.265   5.742   9.534 1.00 . A A .  57 ILE HD13 1 1 
       27 46597 1 1  57 ILE HG12 H   87.891   6.580   9.413 1.00 . A A .  57 ILE HG12 1 1 
       27 46598 1 1  57 ILE HG13 H   88.028   5.103  10.364 1.00 . A A .  57 ILE HG13 1 1 
       27 46599 1 1  57 ILE HG21 H   88.835   7.140  11.864 1.00 . A A .  57 ILE HG21 1 1 
       27 46600 1 1  57 ILE HG22 H   87.585   8.055  12.707 1.00 . A A .  57 ILE HG22 1 1 
       27 46601 1 1  57 ILE HG23 H   87.974   8.434  11.029 1.00 . A A .  57 ILE HG23 1 1 
       27 46602 1 1  57 ILE N    N   87.793   5.016  12.850 1.00 . A A .  57 ILE N    1 1 
       27 46603 1 1  57 ILE O    O   85.888   3.400  11.848 1.00 . A A .  57 ILE O    1 1 
       27 46604 1 1  58 THR C    C   82.968   4.350   9.695 1.00 . A A .  58 THR C    1 1 
       27 46605 1 1  58 THR CA   C   83.297   4.108  11.163 1.00 . A A .  58 THR CA   1 1 
       27 46606 1 1  58 THR CB   C   82.033   4.300  12.005 1.00 . A A .  58 THR CB   1 1 
       27 46607 1 1  58 THR CG2  C   80.907   3.423  11.456 1.00 . A A .  58 THR CG2  1 1 
       27 46608 1 1  58 THR H    H   84.134   5.974  11.718 1.00 . A A .  58 THR H    1 1 
       27 46609 1 1  58 THR HA   H   83.639   3.093  11.278 1.00 . A A .  58 THR HA   1 1 
       27 46610 1 1  58 THR HB   H   81.728   5.334  11.965 1.00 . A A .  58 THR HB   1 1 
       27 46611 1 1  58 THR HG1  H   82.916   3.199  13.342 1.00 . A A .  58 THR HG1  1 1 
       27 46612 1 1  58 THR HG21 H   81.266   2.412  11.338 1.00 . A A .  58 THR HG21 1 1 
       27 46613 1 1  58 THR HG22 H   80.585   3.805  10.500 1.00 . A A .  58 THR HG22 1 1 
       27 46614 1 1  58 THR HG23 H   80.077   3.431  12.146 1.00 . A A .  58 THR HG23 1 1 
       27 46615 1 1  58 THR N    N   84.339   5.020  11.626 1.00 . A A .  58 THR N    1 1 
       27 46616 1 1  58 THR O    O   82.906   5.493   9.243 1.00 . A A .  58 THR O    1 1 
       27 46617 1 1  58 THR OG1  O   82.304   3.939  13.352 1.00 . A A .  58 THR OG1  1 1 
       27 46618 1 1  59 TRP C    C   81.083   4.121   7.388 1.00 . A A .  59 TRP C    1 1 
       27 46619 1 1  59 TRP CA   C   82.404   3.379   7.545 1.00 . A A .  59 TRP CA   1 1 
       27 46620 1 1  59 TRP CB   C   82.278   1.997   6.901 1.00 . A A .  59 TRP CB   1 1 
       27 46621 1 1  59 TRP CD1  C   84.679   1.458   7.496 1.00 . A A .  59 TRP CD1  1 1 
       27 46622 1 1  59 TRP CD2  C   83.310  -0.311   7.735 1.00 . A A .  59 TRP CD2  1 1 
       27 46623 1 1  59 TRP CE2  C   84.603  -0.751   8.096 1.00 . A A .  59 TRP CE2  1 1 
       27 46624 1 1  59 TRP CE3  C   82.258  -1.239   7.797 1.00 . A A .  59 TRP CE3  1 1 
       27 46625 1 1  59 TRP CG   C   83.384   1.097   7.360 1.00 . A A .  59 TRP CG   1 1 
       27 46626 1 1  59 TRP CH2  C   83.781  -2.973   8.561 1.00 . A A .  59 TRP CH2  1 1 
       27 46627 1 1  59 TRP CZ2  C   84.840  -2.066   8.506 1.00 . A A .  59 TRP CZ2  1 1 
       27 46628 1 1  59 TRP CZ3  C   82.493  -2.562   8.204 1.00 . A A .  59 TRP CZ3  1 1 
       27 46629 1 1  59 TRP H    H   82.795   2.378   9.372 1.00 . A A .  59 TRP H    1 1 
       27 46630 1 1  59 TRP HA   H   83.181   3.934   7.037 1.00 . A A .  59 TRP HA   1 1 
       27 46631 1 1  59 TRP HB2  H   81.329   1.563   7.176 1.00 . A A .  59 TRP HB2  1 1 
       27 46632 1 1  59 TRP HB3  H   82.327   2.105   5.827 1.00 . A A .  59 TRP HB3  1 1 
       27 46633 1 1  59 TRP HD1  H   85.082   2.440   7.296 1.00 . A A .  59 TRP HD1  1 1 
       27 46634 1 1  59 TRP HE1  H   86.369   0.350   8.097 1.00 . A A .  59 TRP HE1  1 1 
       27 46635 1 1  59 TRP HE3  H   81.265  -0.936   7.524 1.00 . A A .  59 TRP HE3  1 1 
       27 46636 1 1  59 TRP HH2  H   83.957  -3.992   8.871 1.00 . A A .  59 TRP HH2  1 1 
       27 46637 1 1  59 TRP HZ2  H   85.833  -2.380   8.783 1.00 . A A .  59 TRP HZ2  1 1 
       27 46638 1 1  59 TRP HZ3  H   81.675  -3.265   8.246 1.00 . A A .  59 TRP HZ3  1 1 
       27 46639 1 1  59 TRP N    N   82.744   3.264   8.957 1.00 . A A .  59 TRP N    1 1 
       27 46640 1 1  59 TRP NE1  N   85.405   0.360   7.927 1.00 . A A .  59 TRP NE1  1 1 
       27 46641 1 1  59 TRP O    O   80.134   3.885   8.136 1.00 . A A .  59 TRP O    1 1 
       27 46642 1 1  60 LYS C    C   79.833   6.279   4.711 1.00 . A A .  60 LYS C    1 1 
       27 46643 1 1  60 LYS CA   C   79.824   5.789   6.152 1.00 . A A .  60 LYS CA   1 1 
       27 46644 1 1  60 LYS CB   C   79.754   6.985   7.109 1.00 . A A .  60 LYS CB   1 1 
       27 46645 1 1  60 LYS CD   C   79.094   7.657   9.432 1.00 . A A .  60 LYS CD   1 1 
       27 46646 1 1  60 LYS CE   C   80.303   8.538   9.748 1.00 . A A .  60 LYS CE   1 1 
       27 46647 1 1  60 LYS CG   C   79.528   6.489   8.541 1.00 . A A .  60 LYS CG   1 1 
       27 46648 1 1  60 LYS H    H   81.818   5.152   5.847 1.00 . A A .  60 LYS H    1 1 
       27 46649 1 1  60 LYS HA   H   78.958   5.162   6.307 1.00 . A A .  60 LYS HA   1 1 
       27 46650 1 1  60 LYS HB2  H   80.683   7.534   7.060 1.00 . A A .  60 LYS HB2  1 1 
       27 46651 1 1  60 LYS HB3  H   78.939   7.629   6.820 1.00 . A A .  60 LYS HB3  1 1 
       27 46652 1 1  60 LYS HD2  H   78.343   8.242   8.922 1.00 . A A .  60 LYS HD2  1 1 
       27 46653 1 1  60 LYS HD3  H   78.683   7.271  10.354 1.00 . A A .  60 LYS HD3  1 1 
       27 46654 1 1  60 LYS HE2  H   81.088   7.932  10.175 1.00 . A A .  60 LYS HE2  1 1 
       27 46655 1 1  60 LYS HE3  H   80.659   9.001   8.840 1.00 . A A .  60 LYS HE3  1 1 
       27 46656 1 1  60 LYS HG2  H   78.758   5.731   8.542 1.00 . A A .  60 LYS HG2  1 1 
       27 46657 1 1  60 LYS HG3  H   80.445   6.071   8.926 1.00 . A A .  60 LYS HG3  1 1 
       27 46658 1 1  60 LYS HZ1  H   79.017  10.035  10.413 1.00 . A A .  60 LYS HZ1  1 1 
       27 46659 1 1  60 LYS HZ2  H   80.654  10.319  10.771 1.00 . A A .  60 LYS HZ2  1 1 
       27 46660 1 1  60 LYS HZ3  H   79.772   9.170  11.660 1.00 . A A .  60 LYS HZ3  1 1 
       27 46661 1 1  60 LYS N    N   81.030   5.012   6.411 1.00 . A A .  60 LYS N    1 1 
       27 46662 1 1  60 LYS NZ   N   79.906   9.595  10.722 1.00 . A A .  60 LYS NZ   1 1 
       27 46663 1 1  60 LYS O    O   80.622   5.802   3.897 1.00 . A A .  60 LYS O    1 1 
       27 46664 1 1  61 GLU C    C   80.108   8.655   2.766 1.00 . A A .  61 GLU C    1 1 
       27 46665 1 1  61 GLU CA   C   78.903   7.757   3.038 1.00 . A A .  61 GLU CA   1 1 
       27 46666 1 1  61 GLU CB   C   77.613   8.557   2.845 1.00 . A A .  61 GLU CB   1 1 
       27 46667 1 1  61 GLU CD   C   76.125   9.641   1.150 1.00 . A A .  61 GLU CD   1 1 
       27 46668 1 1  61 GLU CG   C   77.364   8.775   1.351 1.00 . A A .  61 GLU CG   1 1 
       27 46669 1 1  61 GLU H    H   78.352   7.577   5.076 1.00 . A A .  61 GLU H    1 1 
       27 46670 1 1  61 GLU HA   H   78.913   6.934   2.339 1.00 . A A .  61 GLU HA   1 1 
       27 46671 1 1  61 GLU HB2  H   76.784   8.011   3.273 1.00 . A A .  61 GLU HB2  1 1 
       27 46672 1 1  61 GLU HB3  H   77.705   9.514   3.336 1.00 . A A .  61 GLU HB3  1 1 
       27 46673 1 1  61 GLU HG2  H   78.221   9.267   0.914 1.00 . A A .  61 GLU HG2  1 1 
       27 46674 1 1  61 GLU HG3  H   77.215   7.821   0.870 1.00 . A A .  61 GLU HG3  1 1 
       27 46675 1 1  61 GLU N    N   78.962   7.228   4.393 1.00 . A A .  61 GLU N    1 1 
       27 46676 1 1  61 GLU O    O   80.885   8.404   1.844 1.00 . A A .  61 GLU O    1 1 
       27 46677 1 1  61 GLU OE1  O   76.213  10.833   1.400 1.00 . A A .  61 GLU OE1  1 1 
       27 46678 1 1  61 GLU OE2  O   75.109   9.102   0.749 1.00 . A A .  61 GLU OE2  1 1 
       27 46679 1 1  62 GLU C    C   82.698   9.945   3.733 1.00 . A A .  62 GLU C    1 1 
       27 46680 1 1  62 GLU CA   C   81.373  10.625   3.409 1.00 . A A .  62 GLU CA   1 1 
       27 46681 1 1  62 GLU CB   C   81.183  11.839   4.319 1.00 . A A .  62 GLU CB   1 1 
       27 46682 1 1  62 GLU CD   C   80.472  13.446   2.538 1.00 . A A .  62 GLU CD   1 1 
       27 46683 1 1  62 GLU CG   C   80.032  12.698   3.793 1.00 . A A .  62 GLU CG   1 1 
       27 46684 1 1  62 GLU H    H   79.612   9.846   4.297 1.00 . A A .  62 GLU H    1 1 
       27 46685 1 1  62 GLU HA   H   81.396  10.959   2.383 1.00 . A A .  62 GLU HA   1 1 
       27 46686 1 1  62 GLU HB2  H   80.954  11.505   5.321 1.00 . A A .  62 GLU HB2  1 1 
       27 46687 1 1  62 GLU HB3  H   82.090  12.424   4.334 1.00 . A A .  62 GLU HB3  1 1 
       27 46688 1 1  62 GLU HG2  H   79.191  12.062   3.554 1.00 . A A .  62 GLU HG2  1 1 
       27 46689 1 1  62 GLU HG3  H   79.741  13.411   4.550 1.00 . A A .  62 GLU HG3  1 1 
       27 46690 1 1  62 GLU N    N   80.259   9.698   3.575 1.00 . A A .  62 GLU N    1 1 
       27 46691 1 1  62 GLU O    O   83.672  10.079   2.993 1.00 . A A .  62 GLU O    1 1 
       27 46692 1 1  62 GLU OE1  O   81.577  13.965   2.539 1.00 . A A .  62 GLU OE1  1 1 
       27 46693 1 1  62 GLU OE2  O   79.699  13.490   1.596 1.00 . A A .  62 GLU OE2  1 1 
       27 46694 1 1  63 THR C    C   84.478   7.694   4.074 1.00 . A A .  63 THR C    1 1 
       27 46695 1 1  63 THR CA   C   83.951   8.519   5.236 1.00 . A A .  63 THR CA   1 1 
       27 46696 1 1  63 THR CB   C   83.674   7.597   6.421 1.00 . A A .  63 THR CB   1 1 
       27 46697 1 1  63 THR CG2  C   83.188   8.423   7.607 1.00 . A A .  63 THR CG2  1 1 
       27 46698 1 1  63 THR H    H   81.929   9.134   5.391 1.00 . A A .  63 THR H    1 1 
       27 46699 1 1  63 THR HA   H   84.696   9.246   5.521 1.00 . A A .  63 THR HA   1 1 
       27 46700 1 1  63 THR HB   H   84.578   7.079   6.696 1.00 . A A .  63 THR HB   1 1 
       27 46701 1 1  63 THR HG1  H   82.797   6.440   5.130 1.00 . A A .  63 THR HG1  1 1 
       27 46702 1 1  63 THR HG21 H   82.789   7.764   8.363 1.00 . A A .  63 THR HG21 1 1 
       27 46703 1 1  63 THR HG22 H   82.418   9.104   7.278 1.00 . A A .  63 THR HG22 1 1 
       27 46704 1 1  63 THR HG23 H   84.015   8.983   8.016 1.00 . A A .  63 THR HG23 1 1 
       27 46705 1 1  63 THR N    N   82.732   9.212   4.839 1.00 . A A .  63 THR N    1 1 
       27 46706 1 1  63 THR O    O   85.687   7.602   3.859 1.00 . A A .  63 THR O    1 1 
       27 46707 1 1  63 THR OG1  O   82.678   6.654   6.058 1.00 . A A .  63 THR OG1  1 1 
       27 46708 1 1  64 LEU C    C   84.526   7.164   1.080 1.00 . A A .  64 LEU C    1 1 
       27 46709 1 1  64 LEU CA   C   83.943   6.284   2.182 1.00 . A A .  64 LEU CA   1 1 
       27 46710 1 1  64 LEU CB   C   82.729   5.519   1.640 1.00 . A A .  64 LEU CB   1 1 
       27 46711 1 1  64 LEU CD1  C   81.394   3.409   1.853 1.00 . A A .  64 LEU CD1  1 1 
       27 46712 1 1  64 LEU CD2  C   83.846   3.287   1.336 1.00 . A A .  64 LEU CD2  1 1 
       27 46713 1 1  64 LEU CG   C   82.762   4.058   2.108 1.00 . A A .  64 LEU CG   1 1 
       27 46714 1 1  64 LEU H    H   82.610   7.211   3.544 1.00 . A A .  64 LEU H    1 1 
       27 46715 1 1  64 LEU HA   H   84.690   5.576   2.497 1.00 . A A .  64 LEU HA   1 1 
       27 46716 1 1  64 LEU HB2  H   81.825   5.989   1.996 1.00 . A A .  64 LEU HB2  1 1 
       27 46717 1 1  64 LEU HB3  H   82.742   5.545   0.563 1.00 . A A .  64 LEU HB3  1 1 
       27 46718 1 1  64 LEU HD11 H   80.808   4.041   1.203 1.00 . A A .  64 LEU HD11 1 1 
       27 46719 1 1  64 LEU HD12 H   80.876   3.287   2.792 1.00 . A A .  64 LEU HD12 1 1 
       27 46720 1 1  64 LEU HD13 H   81.529   2.443   1.388 1.00 . A A .  64 LEU HD13 1 1 
       27 46721 1 1  64 LEU HD21 H   83.625   2.230   1.366 1.00 . A A .  64 LEU HD21 1 1 
       27 46722 1 1  64 LEU HD22 H   84.809   3.463   1.790 1.00 . A A .  64 LEU HD22 1 1 
       27 46723 1 1  64 LEU HD23 H   83.867   3.619   0.308 1.00 . A A .  64 LEU HD23 1 1 
       27 46724 1 1  64 LEU HG   H   82.980   4.025   3.166 1.00 . A A .  64 LEU HG   1 1 
       27 46725 1 1  64 LEU N    N   83.560   7.098   3.324 1.00 . A A .  64 LEU N    1 1 
       27 46726 1 1  64 LEU O    O   85.420   6.739   0.351 1.00 . A A .  64 LEU O    1 1 
       27 46727 1 1  65 MET C    C   85.969   9.618   0.126 1.00 . A A .  65 MET C    1 1 
       27 46728 1 1  65 MET CA   C   84.492   9.300  -0.076 1.00 . A A .  65 MET CA   1 1 
       27 46729 1 1  65 MET CB   C   83.683  10.598  -0.057 1.00 . A A .  65 MET CB   1 1 
       27 46730 1 1  65 MET CE   C   80.925  12.205  -1.795 1.00 . A A .  65 MET CE   1 1 
       27 46731 1 1  65 MET CG   C   82.224  10.287  -0.385 1.00 . A A .  65 MET CG   1 1 
       27 46732 1 1  65 MET H    H   83.284   8.670   1.559 1.00 . A A .  65 MET H    1 1 
       27 46733 1 1  65 MET HA   H   84.368   8.832  -1.037 1.00 . A A .  65 MET HA   1 1 
       27 46734 1 1  65 MET HB2  H   83.747  11.050   0.921 1.00 . A A .  65 MET HB2  1 1 
       27 46735 1 1  65 MET HB3  H   84.078  11.278  -0.796 1.00 . A A .  65 MET HB3  1 1 
       27 46736 1 1  65 MET HE1  H   81.861  12.164  -2.335 1.00 . A A .  65 MET HE1  1 1 
       27 46737 1 1  65 MET HE2  H   80.524  13.203  -1.845 1.00 . A A .  65 MET HE2  1 1 
       27 46738 1 1  65 MET HE3  H   80.219  11.512  -2.233 1.00 . A A .  65 MET HE3  1 1 
       27 46739 1 1  65 MET HG2  H   82.142  10.005  -1.424 1.00 . A A .  65 MET HG2  1 1 
       27 46740 1 1  65 MET HG3  H   81.884   9.474   0.236 1.00 . A A .  65 MET HG3  1 1 
       27 46741 1 1  65 MET N    N   84.007   8.385   0.956 1.00 . A A .  65 MET N    1 1 
       27 46742 1 1  65 MET O    O   86.786   9.390  -0.766 1.00 . A A .  65 MET O    1 1 
       27 46743 1 1  65 MET SD   S   81.210  11.754  -0.070 1.00 . A A .  65 MET SD   1 1 
       27 46744 1 1  66 GLU C    C   88.550   9.207   1.507 1.00 . A A .  66 GLU C    1 1 
       27 46745 1 1  66 GLU CA   C   87.700  10.467   1.589 1.00 . A A .  66 GLU CA   1 1 
       27 46746 1 1  66 GLU CB   C   87.815  11.078   2.987 1.00 . A A .  66 GLU CB   1 1 
       27 46747 1 1  66 GLU CD   C   87.853  13.454   2.203 1.00 . A A .  66 GLU CD   1 1 
       27 46748 1 1  66 GLU CG   C   87.083  12.421   3.020 1.00 . A A .  66 GLU CG   1 1 
       27 46749 1 1  66 GLU H    H   85.622  10.295   1.978 1.00 . A A .  66 GLU H    1 1 
       27 46750 1 1  66 GLU HA   H   88.053  11.181   0.862 1.00 . A A .  66 GLU HA   1 1 
       27 46751 1 1  66 GLU HB2  H   87.370  10.407   3.710 1.00 . A A .  66 GLU HB2  1 1 
       27 46752 1 1  66 GLU HB3  H   88.855  11.231   3.228 1.00 . A A .  66 GLU HB3  1 1 
       27 46753 1 1  66 GLU HG2  H   86.094  12.300   2.602 1.00 . A A .  66 GLU HG2  1 1 
       27 46754 1 1  66 GLU HG3  H   87.002  12.761   4.041 1.00 . A A .  66 GLU HG3  1 1 
       27 46755 1 1  66 GLU N    N   86.310  10.137   1.299 1.00 . A A .  66 GLU N    1 1 
       27 46756 1 1  66 GLU O    O   89.727   9.255   1.152 1.00 . A A .  66 GLU O    1 1 
       27 46757 1 1  66 GLU OE1  O   89.063  13.516   2.352 1.00 . A A .  66 GLU OE1  1 1 
       27 46758 1 1  66 GLU OE2  O   87.222  14.168   1.441 1.00 . A A .  66 GLU OE2  1 1 
       27 46759 1 1  67 TYR C    C   88.713   6.293   0.351 1.00 . A A .  67 TYR C    1 1 
       27 46760 1 1  67 TYR CA   C   88.619   6.795   1.790 1.00 . A A .  67 TYR CA   1 1 
       27 46761 1 1  67 TYR CB   C   87.855   5.786   2.653 1.00 . A A .  67 TYR CB   1 1 
       27 46762 1 1  67 TYR CD1  C   87.739   3.647   1.323 1.00 . A A .  67 TYR CD1  1 1 
       27 46763 1 1  67 TYR CD2  C   89.340   3.805   3.138 1.00 . A A .  67 TYR CD2  1 1 
       27 46764 1 1  67 TYR CE1  C   88.168   2.342   1.058 1.00 . A A .  67 TYR CE1  1 1 
       27 46765 1 1  67 TYR CE2  C   89.768   2.499   2.874 1.00 . A A .  67 TYR CE2  1 1 
       27 46766 1 1  67 TYR CG   C   88.326   4.380   2.363 1.00 . A A .  67 TYR CG   1 1 
       27 46767 1 1  67 TYR CZ   C   89.183   1.767   1.833 1.00 . A A .  67 TYR CZ   1 1 
       27 46768 1 1  67 TYR H    H   86.989   8.110   2.098 1.00 . A A .  67 TYR H    1 1 
       27 46769 1 1  67 TYR HA   H   89.615   6.913   2.188 1.00 . A A .  67 TYR HA   1 1 
       27 46770 1 1  67 TYR HB2  H   88.019   6.010   3.696 1.00 . A A .  67 TYR HB2  1 1 
       27 46771 1 1  67 TYR HB3  H   86.804   5.861   2.435 1.00 . A A .  67 TYR HB3  1 1 
       27 46772 1 1  67 TYR HD1  H   86.955   4.090   0.725 1.00 . A A .  67 TYR HD1  1 1 
       27 46773 1 1  67 TYR HD2  H   89.793   4.370   3.939 1.00 . A A .  67 TYR HD2  1 1 
       27 46774 1 1  67 TYR HE1  H   87.716   1.777   0.256 1.00 . A A .  67 TYR HE1  1 1 
       27 46775 1 1  67 TYR HE2  H   90.551   2.056   3.471 1.00 . A A .  67 TYR HE2  1 1 
       27 46776 1 1  67 TYR HH   H   90.304   0.522   0.915 1.00 . A A .  67 TYR HH   1 1 
       27 46777 1 1  67 TYR N    N   87.934   8.079   1.833 1.00 . A A .  67 TYR N    1 1 
       27 46778 1 1  67 TYR O    O   89.619   5.536   0.003 1.00 . A A .  67 TYR O    1 1 
       27 46779 1 1  67 TYR OH   O   89.604   0.479   1.573 1.00 . A A .  67 TYR OH   1 1 
       27 46780 1 1  68 LEU C    C   88.710   7.133  -2.712 1.00 . A A .  68 LEU C    1 1 
       27 46781 1 1  68 LEU CA   C   87.731   6.306  -1.878 1.00 . A A .  68 LEU CA   1 1 
       27 46782 1 1  68 LEU CB   C   86.304   6.462  -2.433 1.00 . A A .  68 LEU CB   1 1 
       27 46783 1 1  68 LEU CD1  C   84.059   5.373  -2.669 1.00 . A A .  68 LEU CD1  1 1 
       27 46784 1 1  68 LEU CD2  C   86.112   4.057  -3.158 1.00 . A A .  68 LEU CD2  1 1 
       27 46785 1 1  68 LEU CG   C   85.518   5.150  -2.268 1.00 . A A .  68 LEU CG   1 1 
       27 46786 1 1  68 LEU H    H   87.069   7.320  -0.140 1.00 . A A .  68 LEU H    1 1 
       27 46787 1 1  68 LEU HA   H   88.020   5.268  -1.938 1.00 . A A .  68 LEU HA   1 1 
       27 46788 1 1  68 LEU HB2  H   85.797   7.247  -1.894 1.00 . A A .  68 LEU HB2  1 1 
       27 46789 1 1  68 LEU HB3  H   86.347   6.721  -3.478 1.00 . A A .  68 LEU HB3  1 1 
       27 46790 1 1  68 LEU HD11 H   83.543   5.857  -1.862 1.00 . A A .  68 LEU HD11 1 1 
       27 46791 1 1  68 LEU HD12 H   83.591   4.419  -2.876 1.00 . A A .  68 LEU HD12 1 1 
       27 46792 1 1  68 LEU HD13 H   84.015   5.992  -3.553 1.00 . A A .  68 LEU HD13 1 1 
       27 46793 1 1  68 LEU HD21 H   85.317   3.422  -3.521 1.00 . A A .  68 LEU HD21 1 1 
       27 46794 1 1  68 LEU HD22 H   86.807   3.469  -2.583 1.00 . A A .  68 LEU HD22 1 1 
       27 46795 1 1  68 LEU HD23 H   86.622   4.504  -3.995 1.00 . A A .  68 LEU HD23 1 1 
       27 46796 1 1  68 LEU HG   H   85.560   4.837  -1.234 1.00 . A A .  68 LEU HG   1 1 
       27 46797 1 1  68 LEU N    N   87.763   6.719  -0.478 1.00 . A A .  68 LEU N    1 1 
       27 46798 1 1  68 LEU O    O   89.051   6.757  -3.835 1.00 . A A .  68 LEU O    1 1 
       27 46799 1 1  69 GLU C    C   91.534   8.843  -2.404 1.00 . A A .  69 GLU C    1 1 
       27 46800 1 1  69 GLU CA   C   90.107   9.121  -2.870 1.00 . A A .  69 GLU CA   1 1 
       27 46801 1 1  69 GLU CB   C   89.753  10.597  -2.627 1.00 . A A .  69 GLU CB   1 1 
       27 46802 1 1  69 GLU CD   C   89.912  12.447  -0.944 1.00 . A A .  69 GLU CD   1 1 
       27 46803 1 1  69 GLU CG   C   90.546  11.150  -1.436 1.00 . A A .  69 GLU CG   1 1 
       27 46804 1 1  69 GLU H    H   88.863   8.507  -1.263 1.00 . A A .  69 GLU H    1 1 
       27 46805 1 1  69 GLU HA   H   90.043   8.917  -3.929 1.00 . A A .  69 GLU HA   1 1 
       27 46806 1 1  69 GLU HB2  H   89.990  11.171  -3.510 1.00 . A A .  69 GLU HB2  1 1 
       27 46807 1 1  69 GLU HB3  H   88.698  10.680  -2.419 1.00 . A A .  69 GLU HB3  1 1 
       27 46808 1 1  69 GLU HG2  H   90.544  10.425  -0.636 1.00 . A A .  69 GLU HG2  1 1 
       27 46809 1 1  69 GLU HG3  H   91.563  11.344  -1.742 1.00 . A A .  69 GLU HG3  1 1 
       27 46810 1 1  69 GLU N    N   89.164   8.257  -2.160 1.00 . A A .  69 GLU N    1 1 
       27 46811 1 1  69 GLU O    O   92.501   9.309  -3.008 1.00 . A A .  69 GLU O    1 1 
       27 46812 1 1  69 GLU OE1  O   89.106  13.003  -1.671 1.00 . A A .  69 GLU OE1  1 1 
       27 46813 1 1  69 GLU OE2  O   90.243  12.864   0.153 1.00 . A A .  69 GLU OE2  1 1 
       27 46814 1 1  70 ASN C    C   92.796   6.717   0.354 1.00 . A A .  70 ASN C    1 1 
       27 46815 1 1  70 ASN CA   C   92.956   7.744  -0.767 1.00 . A A .  70 ASN CA   1 1 
       27 46816 1 1  70 ASN CB   C   93.634   9.010  -0.231 1.00 . A A .  70 ASN CB   1 1 
       27 46817 1 1  70 ASN CG   C   95.151   8.852  -0.269 1.00 . A A .  70 ASN CG   1 1 
       27 46818 1 1  70 ASN H    H   90.839   7.745  -0.888 1.00 . A A .  70 ASN H    1 1 
       27 46819 1 1  70 ASN HA   H   93.569   7.320  -1.548 1.00 . A A .  70 ASN HA   1 1 
       27 46820 1 1  70 ASN HB2  H   93.349   9.852  -0.844 1.00 . A A .  70 ASN HB2  1 1 
       27 46821 1 1  70 ASN HB3  H   93.316   9.186   0.785 1.00 . A A .  70 ASN HB3  1 1 
       27 46822 1 1  70 ASN HD21 H   95.128   7.012   0.474 1.00 . A A .  70 ASN HD21 1 1 
       27 46823 1 1  70 ASN HD22 H   96.668   7.632   0.118 1.00 . A A .  70 ASN HD22 1 1 
       27 46824 1 1  70 ASN N    N   91.650   8.083  -1.323 1.00 . A A .  70 ASN N    1 1 
       27 46825 1 1  70 ASN ND2  N   95.694   7.740   0.142 1.00 . A A .  70 ASN ND2  1 1 
       27 46826 1 1  70 ASN O    O   93.071   6.998   1.520 1.00 . A A .  70 ASN O    1 1 
       27 46827 1 1  70 ASN OD1  O   95.860   9.768  -0.685 1.00 . A A .  70 ASN OD1  1 1 
       27 46828 1 1  71 PRO C    C   93.247   4.250   1.985 1.00 . A A .  71 PRO C    1 1 
       27 46829 1 1  71 PRO CA   C   92.106   4.435   0.982 1.00 . A A .  71 PRO CA   1 1 
       27 46830 1 1  71 PRO CB   C   91.975   3.200   0.086 1.00 . A A .  71 PRO CB   1 1 
       27 46831 1 1  71 PRO CD   C   91.990   5.146  -1.366 1.00 . A A .  71 PRO CD   1 1 
       27 46832 1 1  71 PRO CG   C   91.472   3.713  -1.224 1.00 . A A .  71 PRO CG   1 1 
       27 46833 1 1  71 PRO HA   H   91.179   4.592   1.503 1.00 . A A .  71 PRO HA   1 1 
       27 46834 1 1  71 PRO HB2  H   92.940   2.725  -0.040 1.00 . A A .  71 PRO HB2  1 1 
       27 46835 1 1  71 PRO HB3  H   91.267   2.504   0.507 1.00 . A A .  71 PRO HB3  1 1 
       27 46836 1 1  71 PRO HD2  H   92.864   5.168  -2.003 1.00 . A A .  71 PRO HD2  1 1 
       27 46837 1 1  71 PRO HD3  H   91.218   5.790  -1.756 1.00 . A A .  71 PRO HD3  1 1 
       27 46838 1 1  71 PRO HG2  H   91.851   3.097  -2.031 1.00 . A A .  71 PRO HG2  1 1 
       27 46839 1 1  71 PRO HG3  H   90.394   3.712  -1.235 1.00 . A A .  71 PRO HG3  1 1 
       27 46840 1 1  71 PRO N    N   92.338   5.543   0.009 1.00 . A A .  71 PRO N    1 1 
       27 46841 1 1  71 PRO O    O   93.009   3.927   3.149 1.00 . A A .  71 PRO O    1 1 
       27 46842 1 1  72 LYS C    C   95.832   5.427   3.341 1.00 . A A .  72 LYS C    1 1 
       27 46843 1 1  72 LYS CA   C   95.637   4.243   2.398 1.00 . A A .  72 LYS CA   1 1 
       27 46844 1 1  72 LYS CB   C   96.896   4.056   1.545 1.00 . A A .  72 LYS CB   1 1 
       27 46845 1 1  72 LYS CD   C   98.155   2.324   2.882 1.00 . A A .  72 LYS CD   1 1 
       27 46846 1 1  72 LYS CE   C   98.292   1.409   1.659 1.00 . A A .  72 LYS CE   1 1 
       27 46847 1 1  72 LYS CG   C   98.115   3.797   2.445 1.00 . A A .  72 LYS CG   1 1 
       27 46848 1 1  72 LYS H    H   94.615   4.665   0.585 1.00 . A A .  72 LYS H    1 1 
       27 46849 1 1  72 LYS HA   H   95.485   3.353   2.987 1.00 . A A .  72 LYS HA   1 1 
       27 46850 1 1  72 LYS HB2  H   96.753   3.222   0.876 1.00 . A A .  72 LYS HB2  1 1 
       27 46851 1 1  72 LYS HB3  H   97.068   4.951   0.966 1.00 . A A .  72 LYS HB3  1 1 
       27 46852 1 1  72 LYS HD2  H   99.001   2.172   3.537 1.00 . A A .  72 LYS HD2  1 1 
       27 46853 1 1  72 LYS HD3  H   97.248   2.080   3.413 1.00 . A A .  72 LYS HD3  1 1 
       27 46854 1 1  72 LYS HE2  H   97.316   1.047   1.367 1.00 . A A .  72 LYS HE2  1 1 
       27 46855 1 1  72 LYS HE3  H   98.732   1.958   0.838 1.00 . A A .  72 LYS HE3  1 1 
       27 46856 1 1  72 LYS HG2  H   99.016   4.030   1.897 1.00 . A A .  72 LYS HG2  1 1 
       27 46857 1 1  72 LYS HG3  H   98.060   4.426   3.320 1.00 . A A .  72 LYS HG3  1 1 
       27 46858 1 1  72 LYS HZ1  H   99.903   0.559   2.668 1.00 . A A .  72 LYS HZ1  1 1 
       27 46859 1 1  72 LYS HZ2  H   99.608  -0.119   1.137 1.00 . A A .  72 LYS HZ2  1 1 
       27 46860 1 1  72 LYS HZ3  H   98.594  -0.495   2.447 1.00 . A A .  72 LYS HZ3  1 1 
       27 46861 1 1  72 LYS N    N   94.479   4.427   1.526 1.00 . A A .  72 LYS N    1 1 
       27 46862 1 1  72 LYS NZ   N   99.165   0.251   2.004 1.00 . A A .  72 LYS NZ   1 1 
       27 46863 1 1  72 LYS O    O   96.042   5.244   4.539 1.00 . A A .  72 LYS O    1 1 
       27 46864 1 1  73 LYS C    C   94.930   7.930   4.705 1.00 . A A .  73 LYS C    1 1 
       27 46865 1 1  73 LYS CA   C   95.989   7.825   3.611 1.00 . A A .  73 LYS CA   1 1 
       27 46866 1 1  73 LYS CB   C   95.954   9.080   2.733 1.00 . A A .  73 LYS CB   1 1 
       27 46867 1 1  73 LYS CD   C   95.070  11.080   3.990 1.00 . A A .  73 LYS CD   1 1 
       27 46868 1 1  73 LYS CE   C   94.623  12.011   2.859 1.00 . A A .  73 LYS CE   1 1 
       27 46869 1 1  73 LYS CG   C   96.334  10.317   3.567 1.00 . A A .  73 LYS CG   1 1 
       27 46870 1 1  73 LYS H    H   95.635   6.726   1.835 1.00 . A A .  73 LYS H    1 1 
       27 46871 1 1  73 LYS HA   H   96.961   7.755   4.074 1.00 . A A .  73 LYS HA   1 1 
       27 46872 1 1  73 LYS HB2  H   96.659   8.966   1.922 1.00 . A A .  73 LYS HB2  1 1 
       27 46873 1 1  73 LYS HB3  H   94.963   9.207   2.329 1.00 . A A .  73 LYS HB3  1 1 
       27 46874 1 1  73 LYS HD2  H   94.279  10.377   4.211 1.00 . A A .  73 LYS HD2  1 1 
       27 46875 1 1  73 LYS HD3  H   95.282  11.667   4.871 1.00 . A A .  73 LYS HD3  1 1 
       27 46876 1 1  73 LYS HE2  H   95.430  12.684   2.607 1.00 . A A .  73 LYS HE2  1 1 
       27 46877 1 1  73 LYS HE3  H   94.360  11.424   1.992 1.00 . A A .  73 LYS HE3  1 1 
       27 46878 1 1  73 LYS HG2  H   96.876  10.009   4.450 1.00 . A A .  73 LYS HG2  1 1 
       27 46879 1 1  73 LYS HG3  H   96.961  10.969   2.976 1.00 . A A .  73 LYS HG3  1 1 
       27 46880 1 1  73 LYS HZ1  H   93.720  13.786   3.465 1.00 . A A .  73 LYS HZ1  1 1 
       27 46881 1 1  73 LYS HZ2  H   93.067  12.396   4.188 1.00 . A A .  73 LYS HZ2  1 1 
       27 46882 1 1  73 LYS HZ3  H   92.704  12.766   2.570 1.00 . A A .  73 LYS HZ3  1 1 
       27 46883 1 1  73 LYS N    N   95.788   6.634   2.796 1.00 . A A .  73 LYS N    1 1 
       27 46884 1 1  73 LYS NZ   N   93.439  12.799   3.304 1.00 . A A .  73 LYS NZ   1 1 
       27 46885 1 1  73 LYS O    O   95.188   8.477   5.778 1.00 . A A .  73 LYS O    1 1 
       27 46886 1 1  74 TYR C    C   92.994   6.601   6.626 1.00 . A A .  74 TYR C    1 1 
       27 46887 1 1  74 TYR CA   C   92.656   7.464   5.412 1.00 . A A .  74 TYR CA   1 1 
       27 46888 1 1  74 TYR CB   C   91.342   6.987   4.777 1.00 . A A .  74 TYR CB   1 1 
       27 46889 1 1  74 TYR CD1  C   90.096   9.146   5.165 1.00 . A A .  74 TYR CD1  1 1 
       27 46890 1 1  74 TYR CD2  C   89.193   7.101   6.103 1.00 . A A .  74 TYR CD2  1 1 
       27 46891 1 1  74 TYR CE1  C   89.025   9.867   5.707 1.00 . A A .  74 TYR CE1  1 1 
       27 46892 1 1  74 TYR CE2  C   88.122   7.822   6.644 1.00 . A A .  74 TYR CE2  1 1 
       27 46893 1 1  74 TYR CG   C   90.181   7.762   5.363 1.00 . A A .  74 TYR CG   1 1 
       27 46894 1 1  74 TYR CZ   C   88.039   9.206   6.447 1.00 . A A .  74 TYR CZ   1 1 
       27 46895 1 1  74 TYR H    H   93.579   6.988   3.562 1.00 . A A .  74 TYR H    1 1 
       27 46896 1 1  74 TYR HA   H   92.538   8.485   5.737 1.00 . A A .  74 TYR HA   1 1 
       27 46897 1 1  74 TYR HB2  H   91.380   7.152   3.710 1.00 . A A .  74 TYR HB2  1 1 
       27 46898 1 1  74 TYR HB3  H   91.205   5.933   4.971 1.00 . A A .  74 TYR HB3  1 1 
       27 46899 1 1  74 TYR HD1  H   90.857   9.658   4.593 1.00 . A A .  74 TYR HD1  1 1 
       27 46900 1 1  74 TYR HD2  H   89.256   6.033   6.254 1.00 . A A .  74 TYR HD2  1 1 
       27 46901 1 1  74 TYR HE1  H   88.961  10.935   5.554 1.00 . A A .  74 TYR HE1  1 1 
       27 46902 1 1  74 TYR HE2  H   87.362   7.311   7.216 1.00 . A A .  74 TYR HE2  1 1 
       27 46903 1 1  74 TYR HH   H   87.005  10.802   6.610 1.00 . A A .  74 TYR HH   1 1 
       27 46904 1 1  74 TYR N    N   93.736   7.410   4.432 1.00 . A A .  74 TYR N    1 1 
       27 46905 1 1  74 TYR O    O   93.022   7.088   7.756 1.00 . A A .  74 TYR O    1 1 
       27 46906 1 1  74 TYR OH   O   86.983   9.917   6.981 1.00 . A A .  74 TYR OH   1 1 
       27 46907 1 1  75 ILE C    C   94.900   3.660   7.124 1.00 . A A .  75 ILE C    1 1 
       27 46908 1 1  75 ILE CA   C   93.602   4.394   7.459 1.00 . A A .  75 ILE CA   1 1 
       27 46909 1 1  75 ILE CB   C   92.474   3.378   7.660 1.00 . A A .  75 ILE CB   1 1 
       27 46910 1 1  75 ILE CD1  C   89.982   3.144   7.613 1.00 . A A .  75 ILE CD1  1 1 
       27 46911 1 1  75 ILE CG1  C   91.142   4.117   7.835 1.00 . A A .  75 ILE CG1  1 1 
       27 46912 1 1  75 ILE CG2  C   92.757   2.539   8.909 1.00 . A A .  75 ILE CG2  1 1 
       27 46913 1 1  75 ILE H    H   93.222   4.991   5.460 1.00 . A A .  75 ILE H    1 1 
       27 46914 1 1  75 ILE HA   H   93.739   4.948   8.376 1.00 . A A .  75 ILE HA   1 1 
       27 46915 1 1  75 ILE HB   H   92.417   2.729   6.797 1.00 . A A .  75 ILE HB   1 1 
       27 46916 1 1  75 ILE HD11 H   89.965   2.833   6.578 1.00 . A A .  75 ILE HD11 1 1 
       27 46917 1 1  75 ILE HD12 H   89.050   3.633   7.856 1.00 . A A .  75 ILE HD12 1 1 
       27 46918 1 1  75 ILE HD13 H   90.109   2.279   8.247 1.00 . A A .  75 ILE HD13 1 1 
       27 46919 1 1  75 ILE HG12 H   91.085   4.523   8.834 1.00 . A A .  75 ILE HG12 1 1 
       27 46920 1 1  75 ILE HG13 H   91.077   4.919   7.116 1.00 . A A .  75 ILE HG13 1 1 
       27 46921 1 1  75 ILE HG21 H   93.596   1.885   8.722 1.00 . A A .  75 ILE HG21 1 1 
       27 46922 1 1  75 ILE HG22 H   91.886   1.946   9.149 1.00 . A A .  75 ILE HG22 1 1 
       27 46923 1 1  75 ILE HG23 H   92.986   3.193   9.738 1.00 . A A .  75 ILE HG23 1 1 
       27 46924 1 1  75 ILE N    N   93.257   5.320   6.382 1.00 . A A .  75 ILE N    1 1 
       27 46925 1 1  75 ILE O    O   94.889   2.463   6.834 1.00 . A A .  75 ILE O    1 1 
       27 46926 1 1  76 PRO C    C   97.524   2.386   7.462 1.00 . A A .  76 PRO C    1 1 
       27 46927 1 1  76 PRO CA   C   97.341   3.767   6.840 1.00 . A A .  76 PRO CA   1 1 
       27 46928 1 1  76 PRO CB   C   98.320   4.777   7.437 1.00 . A A .  76 PRO CB   1 1 
       27 46929 1 1  76 PRO CD   C   96.112   5.788   7.490 1.00 . A A .  76 PRO CD   1 1 
       27 46930 1 1  76 PRO CG   C   97.611   6.091   7.367 1.00 . A A .  76 PRO CG   1 1 
       27 46931 1 1  76 PRO HA   H   97.484   3.717   5.773 1.00 . A A .  76 PRO HA   1 1 
       27 46932 1 1  76 PRO HB2  H   98.543   4.522   8.465 1.00 . A A .  76 PRO HB2  1 1 
       27 46933 1 1  76 PRO HB3  H   99.227   4.816   6.852 1.00 . A A .  76 PRO HB3  1 1 
       27 46934 1 1  76 PRO HD2  H   95.773   5.968   8.501 1.00 . A A .  76 PRO HD2  1 1 
       27 46935 1 1  76 PRO HD3  H   95.547   6.378   6.787 1.00 . A A .  76 PRO HD3  1 1 
       27 46936 1 1  76 PRO HG2  H   97.932   6.729   8.181 1.00 . A A .  76 PRO HG2  1 1 
       27 46937 1 1  76 PRO HG3  H   97.807   6.570   6.420 1.00 . A A .  76 PRO HG3  1 1 
       27 46938 1 1  76 PRO N    N   96.008   4.357   7.153 1.00 . A A .  76 PRO N    1 1 
       27 46939 1 1  76 PRO O    O   97.295   2.195   8.655 1.00 . A A .  76 PRO O    1 1 
       27 46940 1 1  77 GLY C    C   97.193  -0.903   6.413 1.00 . A A .  77 GLY C    1 1 
       27 46941 1 1  77 GLY CA   C   98.150   0.058   7.108 1.00 . A A .  77 GLY CA   1 1 
       27 46942 1 1  77 GLY H    H   98.102   1.639   5.697 1.00 . A A .  77 GLY H    1 1 
       27 46943 1 1  77 GLY HA2  H   99.168  -0.236   6.894 1.00 . A A .  77 GLY HA2  1 1 
       27 46944 1 1  77 GLY HA3  H   97.984   0.012   8.174 1.00 . A A .  77 GLY HA3  1 1 
       27 46945 1 1  77 GLY N    N   97.938   1.425   6.639 1.00 . A A .  77 GLY N    1 1 
       27 46946 1 1  77 GLY O    O   97.523  -2.066   6.185 1.00 . A A .  77 GLY O    1 1 
       27 46947 1 1  78 THR C    C   95.576  -1.833   4.129 1.00 . A A .  78 THR C    1 1 
       27 46948 1 1  78 THR CA   C   95.005  -1.225   5.406 1.00 . A A .  78 THR CA   1 1 
       27 46949 1 1  78 THR CB   C   93.788  -0.370   5.058 1.00 . A A .  78 THR CB   1 1 
       27 46950 1 1  78 THR CG2  C   94.183   0.663   4.006 1.00 . A A .  78 THR CG2  1 1 
       27 46951 1 1  78 THR H    H   95.803   0.530   6.284 1.00 . A A .  78 THR H    1 1 
       27 46952 1 1  78 THR HA   H   94.696  -2.016   6.064 1.00 . A A .  78 THR HA   1 1 
       27 46953 1 1  78 THR HB   H   93.438   0.139   5.944 1.00 . A A .  78 THR HB   1 1 
       27 46954 1 1  78 THR HG1  H   92.222  -0.677   3.945 1.00 . A A .  78 THR HG1  1 1 
       27 46955 1 1  78 THR HG21 H   94.310   0.173   3.053 1.00 . A A .  78 THR HG21 1 1 
       27 46956 1 1  78 THR HG22 H   95.110   1.133   4.297 1.00 . A A .  78 THR HG22 1 1 
       27 46957 1 1  78 THR HG23 H   93.408   1.410   3.928 1.00 . A A .  78 THR HG23 1 1 
       27 46958 1 1  78 THR N    N   96.008  -0.406   6.077 1.00 . A A .  78 THR N    1 1 
       27 46959 1 1  78 THR O    O   96.262  -1.156   3.364 1.00 . A A .  78 THR O    1 1 
       27 46960 1 1  78 THR OG1  O   92.755  -1.202   4.548 1.00 . A A .  78 THR OG1  1 1 
       27 46961 1 1  79 LYS C    C   94.890  -3.487   1.503 1.00 . A A .  79 LYS C    1 1 
       27 46962 1 1  79 LYS CA   C   95.787  -3.785   2.703 1.00 . A A .  79 LYS CA   1 1 
       27 46963 1 1  79 LYS CB   C   95.846  -5.300   2.929 1.00 . A A .  79 LYS CB   1 1 
       27 46964 1 1  79 LYS CD   C   97.685  -6.879   3.598 1.00 . A A .  79 LYS CD   1 1 
       27 46965 1 1  79 LYS CE   C   96.747  -8.086   3.520 1.00 . A A .  79 LYS CE   1 1 
       27 46966 1 1  79 LYS CG   C   96.889  -5.634   4.008 1.00 . A A .  79 LYS CG   1 1 
       27 46967 1 1  79 LYS H    H   94.734  -3.608   4.545 1.00 . A A .  79 LYS H    1 1 
       27 46968 1 1  79 LYS HA   H   96.783  -3.427   2.489 1.00 . A A .  79 LYS HA   1 1 
       27 46969 1 1  79 LYS HB2  H   94.874  -5.652   3.246 1.00 . A A .  79 LYS HB2  1 1 
       27 46970 1 1  79 LYS HB3  H   96.116  -5.786   2.003 1.00 . A A .  79 LYS HB3  1 1 
       27 46971 1 1  79 LYS HD2  H   98.142  -6.713   2.633 1.00 . A A .  79 LYS HD2  1 1 
       27 46972 1 1  79 LYS HD3  H   98.454  -7.071   4.331 1.00 . A A .  79 LYS HD3  1 1 
       27 46973 1 1  79 LYS HE2  H   96.091  -8.089   4.377 1.00 . A A .  79 LYS HE2  1 1 
       27 46974 1 1  79 LYS HE3  H   96.159  -8.027   2.617 1.00 . A A .  79 LYS HE3  1 1 
       27 46975 1 1  79 LYS HG2  H   97.568  -4.802   4.130 1.00 . A A .  79 LYS HG2  1 1 
       27 46976 1 1  79 LYS HG3  H   96.388  -5.827   4.944 1.00 . A A .  79 LYS HG3  1 1 
       27 46977 1 1  79 LYS HZ1  H   97.469  -9.796   2.575 1.00 . A A .  79 LYS HZ1  1 1 
       27 46978 1 1  79 LYS HZ2  H   97.202  -9.986   4.243 1.00 . A A .  79 LYS HZ2  1 1 
       27 46979 1 1  79 LYS HZ3  H   98.551  -9.113   3.689 1.00 . A A .  79 LYS HZ3  1 1 
       27 46980 1 1  79 LYS N    N   95.289  -3.111   3.901 1.00 . A A .  79 LYS N    1 1 
       27 46981 1 1  79 LYS NZ   N   97.553  -9.340   3.505 1.00 . A A .  79 LYS NZ   1 1 
       27 46982 1 1  79 LYS O    O   93.922  -4.201   1.249 1.00 . A A .  79 LYS O    1 1 
       27 46983 1 1  80 MET C    C   95.142  -0.934  -1.177 1.00 . A A .  80 MET C    1 1 
       27 46984 1 1  80 MET CA   C   94.450  -2.059  -0.415 1.00 . A A .  80 MET CA   1 1 
       27 46985 1 1  80 MET CB   C   93.043  -1.610  -0.006 1.00 . A A .  80 MET CB   1 1 
       27 46986 1 1  80 MET CE   C   90.137   0.453  -1.862 1.00 . A A .  80 MET CE   1 1 
       27 46987 1 1  80 MET CG   C   92.309  -1.051  -1.230 1.00 . A A .  80 MET CG   1 1 
       27 46988 1 1  80 MET H    H   96.014  -1.905   1.008 1.00 . A A .  80 MET H    1 1 
       27 46989 1 1  80 MET HA   H   94.364  -2.918  -1.064 1.00 . A A .  80 MET HA   1 1 
       27 46990 1 1  80 MET HB2  H   92.496  -2.455   0.389 1.00 . A A .  80 MET HB2  1 1 
       27 46991 1 1  80 MET HB3  H   93.114  -0.843   0.750 1.00 . A A .  80 MET HB3  1 1 
       27 46992 1 1  80 MET HE1  H   90.565   1.309  -1.361 1.00 . A A .  80 MET HE1  1 1 
       27 46993 1 1  80 MET HE2  H   89.069   0.576  -1.927 1.00 . A A .  80 MET HE2  1 1 
       27 46994 1 1  80 MET HE3  H   90.549   0.368  -2.858 1.00 . A A .  80 MET HE3  1 1 
       27 46995 1 1  80 MET HG2  H   92.645  -0.043  -1.420 1.00 . A A .  80 MET HG2  1 1 
       27 46996 1 1  80 MET HG3  H   92.521  -1.669  -2.090 1.00 . A A .  80 MET HG3  1 1 
       27 46997 1 1  80 MET N    N   95.227  -2.434   0.763 1.00 . A A .  80 MET N    1 1 
       27 46998 1 1  80 MET O    O   95.011   0.240  -0.828 1.00 . A A .  80 MET O    1 1 
       27 46999 1 1  80 MET SD   S   90.523  -1.044  -0.922 1.00 . A A .  80 MET SD   1 1 
       27 47000 1 1  81 ILE C    C   96.372  -0.601  -4.517 1.00 . A A .  81 ILE C    1 1 
       27 47001 1 1  81 ILE CA   C   96.595  -0.323  -3.032 1.00 . A A .  81 ILE CA   1 1 
       27 47002 1 1  81 ILE CB   C   98.093  -0.378  -2.720 1.00 . A A .  81 ILE CB   1 1 
       27 47003 1 1  81 ILE CD1  C   98.219  -1.302  -0.376 1.00 . A A .  81 ILE CD1  1 1 
       27 47004 1 1  81 ILE CG1  C   98.328  -0.036  -1.238 1.00 . A A .  81 ILE CG1  1 1 
       27 47005 1 1  81 ILE CG2  C   98.831   0.633  -3.600 1.00 . A A .  81 ILE CG2  1 1 
       27 47006 1 1  81 ILE H    H   95.947  -2.252  -2.447 1.00 . A A .  81 ILE H    1 1 
       27 47007 1 1  81 ILE HA   H   96.227   0.667  -2.803 1.00 . A A .  81 ILE HA   1 1 
       27 47008 1 1  81 ILE HB   H   98.467  -1.371  -2.929 1.00 . A A .  81 ILE HB   1 1 
       27 47009 1 1  81 ILE HD11 H   99.208  -1.687  -0.178 1.00 . A A .  81 ILE HD11 1 1 
       27 47010 1 1  81 ILE HD12 H   97.639  -2.050  -0.893 1.00 . A A .  81 ILE HD12 1 1 
       27 47011 1 1  81 ILE HD13 H   97.737  -1.059   0.559 1.00 . A A .  81 ILE HD13 1 1 
       27 47012 1 1  81 ILE HG12 H   99.314   0.391  -1.120 1.00 . A A .  81 ILE HG12 1 1 
       27 47013 1 1  81 ILE HG13 H   97.589   0.681  -0.913 1.00 . A A .  81 ILE HG13 1 1 
       27 47014 1 1  81 ILE HG21 H   98.324   1.586  -3.556 1.00 . A A .  81 ILE HG21 1 1 
       27 47015 1 1  81 ILE HG22 H   98.844   0.280  -4.621 1.00 . A A .  81 ILE HG22 1 1 
       27 47016 1 1  81 ILE HG23 H   99.845   0.747  -3.246 1.00 . A A .  81 ILE HG23 1 1 
       27 47017 1 1  81 ILE N    N   95.880  -1.302  -2.220 1.00 . A A .  81 ILE N    1 1 
       27 47018 1 1  81 ILE O    O   97.050  -1.442  -5.108 1.00 . A A .  81 ILE O    1 1 
       27 47019 1 1  82 PHE C    C   95.062   1.279  -7.243 1.00 . A A .  82 PHE C    1 1 
       27 47020 1 1  82 PHE CA   C   95.107  -0.069  -6.529 1.00 . A A .  82 PHE CA   1 1 
       27 47021 1 1  82 PHE CB   C   93.757  -0.775  -6.681 1.00 . A A .  82 PHE CB   1 1 
       27 47022 1 1  82 PHE CD1  C   94.259  -1.786  -8.937 1.00 . A A .  82 PHE CD1  1 1 
       27 47023 1 1  82 PHE CD2  C   92.344  -0.314  -8.721 1.00 . A A .  82 PHE CD2  1 1 
       27 47024 1 1  82 PHE CE1  C   93.972  -1.960 -10.295 1.00 . A A .  82 PHE CE1  1 1 
       27 47025 1 1  82 PHE CE2  C   92.056  -0.491 -10.080 1.00 . A A .  82 PHE CE2  1 1 
       27 47026 1 1  82 PHE CG   C   93.446  -0.962  -8.148 1.00 . A A .  82 PHE CG   1 1 
       27 47027 1 1  82 PHE CZ   C   92.870  -1.314 -10.867 1.00 . A A .  82 PHE CZ   1 1 
       27 47028 1 1  82 PHE H    H   94.908   0.764  -4.588 1.00 . A A .  82 PHE H    1 1 
       27 47029 1 1  82 PHE HA   H   95.872  -0.679  -6.985 1.00 . A A .  82 PHE HA   1 1 
       27 47030 1 1  82 PHE HB2  H   93.802  -1.740  -6.197 1.00 . A A .  82 PHE HB2  1 1 
       27 47031 1 1  82 PHE HB3  H   92.984  -0.178  -6.222 1.00 . A A .  82 PHE HB3  1 1 
       27 47032 1 1  82 PHE HD1  H   95.109  -2.285  -8.497 1.00 . A A .  82 PHE HD1  1 1 
       27 47033 1 1  82 PHE HD2  H   91.714   0.322  -8.115 1.00 . A A .  82 PHE HD2  1 1 
       27 47034 1 1  82 PHE HE1  H   94.599  -2.596 -10.902 1.00 . A A .  82 PHE HE1  1 1 
       27 47035 1 1  82 PHE HE2  H   91.207   0.009 -10.522 1.00 . A A .  82 PHE HE2  1 1 
       27 47036 1 1  82 PHE HZ   H   92.648  -1.450 -11.915 1.00 . A A .  82 PHE HZ   1 1 
       27 47037 1 1  82 PHE N    N   95.417   0.109  -5.112 1.00 . A A .  82 PHE N    1 1 
       27 47038 1 1  82 PHE O    O   95.963   1.613  -8.012 1.00 . A A .  82 PHE O    1 1 
       27 47039 1 1  83 ALA C    C   92.670   4.103  -7.013 1.00 . A A .  83 ALA C    1 1 
       27 47040 1 1  83 ALA CA   C   93.860   3.358  -7.608 1.00 . A A .  83 ALA CA   1 1 
       27 47041 1 1  83 ALA CB   C   93.660   3.198  -9.117 1.00 . A A .  83 ALA CB   1 1 
       27 47042 1 1  83 ALA H    H   93.323   1.731  -6.361 1.00 . A A .  83 ALA H    1 1 
       27 47043 1 1  83 ALA HA   H   94.757   3.933  -7.435 1.00 . A A .  83 ALA HA   1 1 
       27 47044 1 1  83 ALA HB1  H   94.453   2.587  -9.522 1.00 . A A .  83 ALA HB1  1 1 
       27 47045 1 1  83 ALA HB2  H   93.678   4.169  -9.587 1.00 . A A .  83 ALA HB2  1 1 
       27 47046 1 1  83 ALA HB3  H   92.709   2.723  -9.305 1.00 . A A .  83 ALA HB3  1 1 
       27 47047 1 1  83 ALA N    N   94.010   2.049  -6.983 1.00 . A A .  83 ALA N    1 1 
       27 47048 1 1  83 ALA O    O   91.523   3.687  -7.171 1.00 . A A .  83 ALA O    1 1 
       27 47049 1 1  84 GLY C    C   91.008   6.643  -6.773 1.00 . A A .  84 GLY C    1 1 
       27 47050 1 1  84 GLY CA   C   91.897   6.003  -5.713 1.00 . A A .  84 GLY CA   1 1 
       27 47051 1 1  84 GLY H    H   93.886   5.490  -6.235 1.00 . A A .  84 GLY H    1 1 
       27 47052 1 1  84 GLY HA2  H   91.296   5.366  -5.080 1.00 . A A .  84 GLY HA2  1 1 
       27 47053 1 1  84 GLY HA3  H   92.345   6.780  -5.111 1.00 . A A .  84 GLY HA3  1 1 
       27 47054 1 1  84 GLY N    N   92.953   5.206  -6.327 1.00 . A A .  84 GLY N    1 1 
       27 47055 1 1  84 GLY O    O   91.265   6.519  -7.970 1.00 . A A .  84 GLY O    1 1 
       27 47056 1 1  85 ILE C    C   89.515   9.408  -7.545 1.00 . A A .  85 ILE C    1 1 
       27 47057 1 1  85 ILE CA   C   89.036   7.990  -7.239 1.00 . A A .  85 ILE CA   1 1 
       27 47058 1 1  85 ILE CB   C   87.640   8.030  -6.614 1.00 . A A .  85 ILE CB   1 1 
       27 47059 1 1  85 ILE CD1  C   86.336   6.214  -7.786 1.00 . A A .  85 ILE CD1  1 1 
       27 47060 1 1  85 ILE CG1  C   87.081   6.599  -6.503 1.00 . A A .  85 ILE CG1  1 1 
       27 47061 1 1  85 ILE CG2  C   86.710   8.887  -7.477 1.00 . A A .  85 ILE CG2  1 1 
       27 47062 1 1  85 ILE H    H   89.810   7.395  -5.354 1.00 . A A .  85 ILE H    1 1 
       27 47063 1 1  85 ILE HA   H   88.991   7.429  -8.160 1.00 . A A .  85 ILE HA   1 1 
       27 47064 1 1  85 ILE HB   H   87.710   8.465  -5.628 1.00 . A A .  85 ILE HB   1 1 
       27 47065 1 1  85 ILE HD11 H   86.883   6.571  -8.645 1.00 . A A .  85 ILE HD11 1 1 
       27 47066 1 1  85 ILE HD12 H   85.351   6.660  -7.775 1.00 . A A .  85 ILE HD12 1 1 
       27 47067 1 1  85 ILE HD13 H   86.242   5.139  -7.839 1.00 . A A .  85 ILE HD13 1 1 
       27 47068 1 1  85 ILE HG12 H   87.895   5.906  -6.342 1.00 . A A .  85 ILE HG12 1 1 
       27 47069 1 1  85 ILE HG13 H   86.399   6.545  -5.671 1.00 . A A .  85 ILE HG13 1 1 
       27 47070 1 1  85 ILE HG21 H   86.869   8.652  -8.519 1.00 . A A .  85 ILE HG21 1 1 
       27 47071 1 1  85 ILE HG22 H   86.922   9.932  -7.307 1.00 . A A .  85 ILE HG22 1 1 
       27 47072 1 1  85 ILE HG23 H   85.684   8.679  -7.215 1.00 . A A .  85 ILE HG23 1 1 
       27 47073 1 1  85 ILE N    N   89.963   7.329  -6.322 1.00 . A A .  85 ILE N    1 1 
       27 47074 1 1  85 ILE O    O   90.315   9.975  -6.801 1.00 . A A .  85 ILE O    1 1 
       27 47075 1 1  86 LYS C    C   88.390  12.362  -8.643 1.00 . A A .  86 LYS C    1 1 
       27 47076 1 1  86 LYS CA   C   89.433  11.321  -9.051 1.00 . A A .  86 LYS CA   1 1 
       27 47077 1 1  86 LYS CB   C   89.634  11.373 -10.567 1.00 . A A .  86 LYS CB   1 1 
       27 47078 1 1  86 LYS CD   C   90.983  10.440 -12.453 1.00 . A A .  86 LYS CD   1 1 
       27 47079 1 1  86 LYS CE   C   92.399  10.032 -12.863 1.00 . A A .  86 LYS CE   1 1 
       27 47080 1 1  86 LYS CG   C   90.929  10.646 -10.937 1.00 . A A .  86 LYS CG   1 1 
       27 47081 1 1  86 LYS H    H   88.406   9.472  -9.214 1.00 . A A .  86 LYS H    1 1 
       27 47082 1 1  86 LYS HA   H   90.369  11.564  -8.572 1.00 . A A .  86 LYS HA   1 1 
       27 47083 1 1  86 LYS HB2  H   88.799  10.894 -11.057 1.00 . A A .  86 LYS HB2  1 1 
       27 47084 1 1  86 LYS HB3  H   89.698  12.402 -10.887 1.00 . A A .  86 LYS HB3  1 1 
       27 47085 1 1  86 LYS HD2  H   90.287   9.663 -12.735 1.00 . A A .  86 LYS HD2  1 1 
       27 47086 1 1  86 LYS HD3  H   90.718  11.360 -12.951 1.00 . A A .  86 LYS HD3  1 1 
       27 47087 1 1  86 LYS HE2  H   93.047  10.895 -12.827 1.00 . A A .  86 LYS HE2  1 1 
       27 47088 1 1  86 LYS HE3  H   92.767   9.277 -12.184 1.00 . A A .  86 LYS HE3  1 1 
       27 47089 1 1  86 LYS HG2  H   91.777  11.238 -10.623 1.00 . A A .  86 LYS HG2  1 1 
       27 47090 1 1  86 LYS HG3  H   90.957   9.686 -10.445 1.00 . A A .  86 LYS HG3  1 1 
       27 47091 1 1  86 LYS HZ1  H   91.887   8.567 -14.251 1.00 . A A .  86 LYS HZ1  1 1 
       27 47092 1 1  86 LYS HZ2  H   93.353   9.356 -14.586 1.00 . A A .  86 LYS HZ2  1 1 
       27 47093 1 1  86 LYS HZ3  H   91.876  10.143 -14.875 1.00 . A A .  86 LYS HZ3  1 1 
       27 47094 1 1  86 LYS N    N   89.032   9.973  -8.650 1.00 . A A .  86 LYS N    1 1 
       27 47095 1 1  86 LYS NZ   N   92.378   9.483 -14.248 1.00 . A A .  86 LYS NZ   1 1 
       27 47096 1 1  86 LYS O    O   88.630  13.171  -7.745 1.00 . A A .  86 LYS O    1 1 
       27 47097 1 1  87 LYS C    C   85.353  12.894  -7.824 1.00 . A A .  87 LYS C    1 1 
       27 47098 1 1  87 LYS CA   C   86.187  13.324  -9.027 1.00 . A A .  87 LYS CA   1 1 
       27 47099 1 1  87 LYS CB   C   85.273  13.481 -10.245 1.00 . A A .  87 LYS CB   1 1 
       27 47100 1 1  87 LYS CD   C   86.262  15.450 -11.449 1.00 . A A .  87 LYS CD   1 1 
       27 47101 1 1  87 LYS CE   C   86.937  15.898 -12.746 1.00 . A A .  87 LYS CE   1 1 
       27 47102 1 1  87 LYS CG   C   86.095  13.927 -11.461 1.00 . A A .  87 LYS CG   1 1 
       27 47103 1 1  87 LYS H    H   87.108  11.696 -10.035 1.00 . A A .  87 LYS H    1 1 
       27 47104 1 1  87 LYS HA   H   86.641  14.279  -8.811 1.00 . A A .  87 LYS HA   1 1 
       27 47105 1 1  87 LYS HB2  H   84.799  12.534 -10.460 1.00 . A A .  87 LYS HB2  1 1 
       27 47106 1 1  87 LYS HB3  H   84.515  14.221 -10.032 1.00 . A A .  87 LYS HB3  1 1 
       27 47107 1 1  87 LYS HD2  H   85.291  15.919 -11.369 1.00 . A A .  87 LYS HD2  1 1 
       27 47108 1 1  87 LYS HD3  H   86.873  15.740 -10.608 1.00 . A A .  87 LYS HD3  1 1 
       27 47109 1 1  87 LYS HE2  H   87.974  15.592 -12.737 1.00 . A A .  87 LYS HE2  1 1 
       27 47110 1 1  87 LYS HE3  H   86.436  15.444 -13.588 1.00 . A A .  87 LYS HE3  1 1 
       27 47111 1 1  87 LYS HG2  H   87.068  13.459 -11.431 1.00 . A A .  87 LYS HG2  1 1 
       27 47112 1 1  87 LYS HG3  H   85.585  13.633 -12.366 1.00 . A A .  87 LYS HG3  1 1 
       27 47113 1 1  87 LYS HZ1  H   86.111  17.638 -13.538 1.00 . A A .  87 LYS HZ1  1 1 
       27 47114 1 1  87 LYS HZ2  H   87.772  17.753 -13.195 1.00 . A A .  87 LYS HZ2  1 1 
       27 47115 1 1  87 LYS HZ3  H   86.636  17.791 -11.932 1.00 . A A .  87 LYS HZ3  1 1 
       27 47116 1 1  87 LYS N    N   87.243  12.354  -9.320 1.00 . A A .  87 LYS N    1 1 
       27 47117 1 1  87 LYS NZ   N   86.858  17.382 -12.862 1.00 . A A .  87 LYS NZ   1 1 
       27 47118 1 1  87 LYS O    O   85.329  11.718  -7.456 1.00 . A A .  87 LYS O    1 1 
       27 47119 1 1  88 LYS C    C   82.590  12.783  -6.492 1.00 . A A .  88 LYS C    1 1 
       27 47120 1 1  88 LYS CA   C   83.822  13.569  -6.064 1.00 . A A .  88 LYS CA   1 1 
       27 47121 1 1  88 LYS CB   C   83.392  14.869  -5.380 1.00 . A A .  88 LYS CB   1 1 
       27 47122 1 1  88 LYS CD   C   82.494  15.863  -3.258 1.00 . A A .  88 LYS CD   1 1 
       27 47123 1 1  88 LYS CE   C   81.037  16.208  -3.577 1.00 . A A .  88 LYS CE   1 1 
       27 47124 1 1  88 LYS CG   C   82.884  14.559  -3.968 1.00 . A A .  88 LYS CG   1 1 
       27 47125 1 1  88 LYS H    H   84.716  14.774  -7.560 1.00 . A A .  88 LYS H    1 1 
       27 47126 1 1  88 LYS HA   H   84.386  12.974  -5.361 1.00 . A A .  88 LYS HA   1 1 
       27 47127 1 1  88 LYS HB2  H   84.236  15.541  -5.322 1.00 . A A .  88 LYS HB2  1 1 
       27 47128 1 1  88 LYS HB3  H   82.601  15.332  -5.952 1.00 . A A .  88 LYS HB3  1 1 
       27 47129 1 1  88 LYS HD2  H   82.609  15.738  -2.191 1.00 . A A .  88 LYS HD2  1 1 
       27 47130 1 1  88 LYS HD3  H   83.134  16.665  -3.596 1.00 . A A .  88 LYS HD3  1 1 
       27 47131 1 1  88 LYS HE2  H   80.914  16.301  -4.646 1.00 . A A .  88 LYS HE2  1 1 
       27 47132 1 1  88 LYS HE3  H   80.392  15.426  -3.206 1.00 . A A .  88 LYS HE3  1 1 
       27 47133 1 1  88 LYS HG2  H   82.022  13.910  -4.031 1.00 . A A .  88 LYS HG2  1 1 
       27 47134 1 1  88 LYS HG3  H   83.663  14.066  -3.407 1.00 . A A .  88 LYS HG3  1 1 
       27 47135 1 1  88 LYS HZ1  H   81.223  17.606  -2.043 1.00 . A A .  88 LYS HZ1  1 1 
       27 47136 1 1  88 LYS HZ2  H   79.661  17.505  -2.704 1.00 . A A .  88 LYS HZ2  1 1 
       27 47137 1 1  88 LYS HZ3  H   80.901  18.286  -3.563 1.00 . A A .  88 LYS HZ3  1 1 
       27 47138 1 1  88 LYS N    N   84.663  13.856  -7.219 1.00 . A A .  88 LYS N    1 1 
       27 47139 1 1  88 LYS NZ   N   80.679  17.499  -2.922 1.00 . A A .  88 LYS NZ   1 1 
       27 47140 1 1  88 LYS O    O   82.144  11.883  -5.784 1.00 . A A .  88 LYS O    1 1 
       27 47141 1 1  89 THR C    C   81.192  10.965  -8.417 1.00 . A A .  89 THR C    1 1 
       27 47142 1 1  89 THR CA   C   80.865  12.428  -8.158 1.00 . A A .  89 THR CA   1 1 
       27 47143 1 1  89 THR CB   C   80.366  13.071  -9.449 1.00 . A A .  89 THR CB   1 1 
       27 47144 1 1  89 THR CG2  C   79.832  14.473  -9.154 1.00 . A A .  89 THR CG2  1 1 
       27 47145 1 1  89 THR H    H   82.441  13.848  -8.186 1.00 . A A .  89 THR H    1 1 
       27 47146 1 1  89 THR HA   H   80.084  12.485  -7.415 1.00 . A A .  89 THR HA   1 1 
       27 47147 1 1  89 THR HB   H   79.572  12.466  -9.860 1.00 . A A .  89 THR HB   1 1 
       27 47148 1 1  89 THR HG1  H   81.753  12.261 -10.547 1.00 . A A .  89 THR HG1  1 1 
       27 47149 1 1  89 THR HG21 H   79.509  14.936 -10.075 1.00 . A A .  89 THR HG21 1 1 
       27 47150 1 1  89 THR HG22 H   80.613  15.069  -8.706 1.00 . A A .  89 THR HG22 1 1 
       27 47151 1 1  89 THR HG23 H   78.997  14.404  -8.473 1.00 . A A .  89 THR HG23 1 1 
       27 47152 1 1  89 THR N    N   82.044  13.124  -7.656 1.00 . A A .  89 THR N    1 1 
       27 47153 1 1  89 THR O    O   80.321  10.103  -8.339 1.00 . A A .  89 THR O    1 1 
       27 47154 1 1  89 THR OG1  O   81.436  13.152 -10.381 1.00 . A A .  89 THR OG1  1 1 
       27 47155 1 1  90 GLU C    C   82.763   8.529  -7.666 1.00 . A A .  90 GLU C    1 1 
       27 47156 1 1  90 GLU CA   C   82.876   9.318  -8.962 1.00 . A A .  90 GLU CA   1 1 
       27 47157 1 1  90 GLU CB   C   84.321   9.286  -9.472 1.00 . A A .  90 GLU CB   1 1 
       27 47158 1 1  90 GLU CD   C   85.792   9.743 -11.443 1.00 . A A .  90 GLU CD   1 1 
       27 47159 1 1  90 GLU CG   C   84.349   9.607 -10.967 1.00 . A A .  90 GLU CG   1 1 
       27 47160 1 1  90 GLU H    H   83.115  11.413  -8.752 1.00 . A A .  90 GLU H    1 1 
       27 47161 1 1  90 GLU HA   H   82.227   8.878  -9.704 1.00 . A A .  90 GLU HA   1 1 
       27 47162 1 1  90 GLU HB2  H   84.906  10.018  -8.937 1.00 . A A .  90 GLU HB2  1 1 
       27 47163 1 1  90 GLU HB3  H   84.737   8.303  -9.312 1.00 . A A .  90 GLU HB3  1 1 
       27 47164 1 1  90 GLU HG2  H   83.865   8.812 -11.514 1.00 . A A .  90 GLU HG2  1 1 
       27 47165 1 1  90 GLU HG3  H   83.827  10.535 -11.144 1.00 . A A .  90 GLU HG3  1 1 
       27 47166 1 1  90 GLU N    N   82.457  10.689  -8.714 1.00 . A A .  90 GLU N    1 1 
       27 47167 1 1  90 GLU O    O   82.394   7.356  -7.667 1.00 . A A .  90 GLU O    1 1 
       27 47168 1 1  90 GLU OE1  O   86.629  10.107 -10.633 1.00 . A A .  90 GLU OE1  1 1 
       27 47169 1 1  90 GLU OE2  O   86.038   9.481 -12.608 1.00 . A A .  90 GLU OE2  1 1 
       27 47170 1 1  91 ARG C    C   81.516   8.477  -4.823 1.00 . A A .  91 ARG C    1 1 
       27 47171 1 1  91 ARG CA   C   82.974   8.578  -5.247 1.00 . A A .  91 ARG CA   1 1 
       27 47172 1 1  91 ARG CB   C   83.740   9.409  -4.217 1.00 . A A .  91 ARG CB   1 1 
       27 47173 1 1  91 ARG CD   C   86.019  10.197  -3.528 1.00 . A A .  91 ARG CD   1 1 
       27 47174 1 1  91 ARG CG   C   85.198   9.552  -4.653 1.00 . A A .  91 ARG CG   1 1 
       27 47175 1 1  91 ARG CZ   C   86.772  12.439  -2.967 1.00 . A A .  91 ARG CZ   1 1 
       27 47176 1 1  91 ARG H    H   83.335  10.139  -6.625 1.00 . A A .  91 ARG H    1 1 
       27 47177 1 1  91 ARG HA   H   83.401   7.587  -5.294 1.00 . A A .  91 ARG HA   1 1 
       27 47178 1 1  91 ARG HB2  H   83.289  10.388  -4.139 1.00 . A A .  91 ARG HB2  1 1 
       27 47179 1 1  91 ARG HB3  H   83.700   8.917  -3.259 1.00 . A A .  91 ARG HB3  1 1 
       27 47180 1 1  91 ARG HD2  H   85.445  10.204  -2.614 1.00 . A A .  91 ARG HD2  1 1 
       27 47181 1 1  91 ARG HD3  H   86.923   9.626  -3.373 1.00 . A A .  91 ARG HD3  1 1 
       27 47182 1 1  91 ARG HE   H   86.298  11.853  -4.820 1.00 . A A .  91 ARG HE   1 1 
       27 47183 1 1  91 ARG HG2  H   85.598   8.576  -4.879 1.00 . A A .  91 ARG HG2  1 1 
       27 47184 1 1  91 ARG HG3  H   85.249  10.174  -5.533 1.00 . A A .  91 ARG HG3  1 1 
       27 47185 1 1  91 ARG HH11 H   86.649  11.138  -1.449 1.00 . A A .  91 ARG HH11 1 1 
       27 47186 1 1  91 ARG HH12 H   87.179  12.732  -1.028 1.00 . A A .  91 ARG HH12 1 1 
       27 47187 1 1  91 ARG HH21 H   86.993  13.941  -4.270 1.00 . A A .  91 ARG HH21 1 1 
       27 47188 1 1  91 ARG HH22 H   87.376  14.317  -2.623 1.00 . A A .  91 ARG HH22 1 1 
       27 47189 1 1  91 ARG N    N   83.063   9.201  -6.558 1.00 . A A .  91 ARG N    1 1 
       27 47190 1 1  91 ARG NE   N   86.367  11.567  -3.886 1.00 . A A .  91 ARG NE   1 1 
       27 47191 1 1  91 ARG NH1  N   86.874  12.074  -1.717 1.00 . A A .  91 ARG NH1  1 1 
       27 47192 1 1  91 ARG NH2  N   87.070  13.660  -3.314 1.00 . A A .  91 ARG NH2  1 1 
       27 47193 1 1  91 ARG O    O   81.053   7.416  -4.412 1.00 . A A .  91 ARG O    1 1 
       27 47194 1 1  92 GLU C    C   78.619   8.560  -5.336 1.00 . A A .  92 GLU C    1 1 
       27 47195 1 1  92 GLU CA   C   79.391   9.616  -4.552 1.00 . A A .  92 GLU CA   1 1 
       27 47196 1 1  92 GLU CB   C   78.798  10.999  -4.830 1.00 . A A .  92 GLU CB   1 1 
       27 47197 1 1  92 GLU CD   C   76.795  12.458  -4.488 1.00 . A A .  92 GLU CD   1 1 
       27 47198 1 1  92 GLU CG   C   77.439  11.121  -4.137 1.00 . A A .  92 GLU CG   1 1 
       27 47199 1 1  92 GLU H    H   81.223  10.407  -5.266 1.00 . A A .  92 GLU H    1 1 
       27 47200 1 1  92 GLU HA   H   79.305   9.403  -3.495 1.00 . A A .  92 GLU HA   1 1 
       27 47201 1 1  92 GLU HB2  H   79.466  11.759  -4.451 1.00 . A A .  92 GLU HB2  1 1 
       27 47202 1 1  92 GLU HB3  H   78.671  11.129  -5.894 1.00 . A A .  92 GLU HB3  1 1 
       27 47203 1 1  92 GLU HG2  H   76.797  10.316  -4.464 1.00 . A A .  92 GLU HG2  1 1 
       27 47204 1 1  92 GLU HG3  H   77.575  11.060  -3.069 1.00 . A A .  92 GLU HG3  1 1 
       27 47205 1 1  92 GLU N    N   80.798   9.591  -4.928 1.00 . A A .  92 GLU N    1 1 
       27 47206 1 1  92 GLU O    O   77.934   7.720  -4.753 1.00 . A A .  92 GLU O    1 1 
       27 47207 1 1  92 GLU OE1  O   76.765  12.789  -5.661 1.00 . A A .  92 GLU OE1  1 1 
       27 47208 1 1  92 GLU OE2  O   76.341  13.131  -3.577 1.00 . A A .  92 GLU OE2  1 1 
       27 47209 1 1  93 ASP C    C   78.498   6.220  -7.137 1.00 . A A .  93 ASP C    1 1 
       27 47210 1 1  93 ASP CA   C   78.059   7.633  -7.506 1.00 . A A .  93 ASP CA   1 1 
       27 47211 1 1  93 ASP CB   C   78.376   7.901  -8.977 1.00 . A A .  93 ASP CB   1 1 
       27 47212 1 1  93 ASP CG   C   77.999   9.334  -9.339 1.00 . A A .  93 ASP CG   1 1 
       27 47213 1 1  93 ASP H    H   79.306   9.292  -7.072 1.00 . A A .  93 ASP H    1 1 
       27 47214 1 1  93 ASP HA   H   76.994   7.721  -7.353 1.00 . A A .  93 ASP HA   1 1 
       27 47215 1 1  93 ASP HB2  H   79.432   7.753  -9.149 1.00 . A A .  93 ASP HB2  1 1 
       27 47216 1 1  93 ASP HB3  H   77.813   7.217  -9.595 1.00 . A A .  93 ASP HB3  1 1 
       27 47217 1 1  93 ASP N    N   78.743   8.602  -6.659 1.00 . A A .  93 ASP N    1 1 
       27 47218 1 1  93 ASP O    O   77.672   5.323  -6.974 1.00 . A A .  93 ASP O    1 1 
       27 47219 1 1  93 ASP OD1  O   77.377   9.988  -8.518 1.00 . A A .  93 ASP OD1  1 1 
       27 47220 1 1  93 ASP OD2  O   78.337   9.756 -10.433 1.00 . A A .  93 ASP OD2  1 1 
       27 47221 1 1  94 LEU C    C   79.808   4.283  -5.297 1.00 . A A .  94 LEU C    1 1 
       27 47222 1 1  94 LEU CA   C   80.351   4.729  -6.642 1.00 . A A .  94 LEU CA   1 1 
       27 47223 1 1  94 LEU CB   C   81.879   4.803  -6.560 1.00 . A A .  94 LEU CB   1 1 
       27 47224 1 1  94 LEU CD1  C   81.963   2.344  -7.006 1.00 . A A .  94 LEU CD1  1 1 
       27 47225 1 1  94 LEU CD2  C   83.972   3.524  -6.102 1.00 . A A .  94 LEU CD2  1 1 
       27 47226 1 1  94 LEU CG   C   82.443   3.464  -6.083 1.00 . A A .  94 LEU CG   1 1 
       27 47227 1 1  94 LEU H    H   80.417   6.787  -7.139 1.00 . A A .  94 LEU H    1 1 
       27 47228 1 1  94 LEU HA   H   80.073   4.010  -7.394 1.00 . A A .  94 LEU HA   1 1 
       27 47229 1 1  94 LEU HB2  H   82.283   5.038  -7.533 1.00 . A A .  94 LEU HB2  1 1 
       27 47230 1 1  94 LEU HB3  H   82.156   5.569  -5.858 1.00 . A A .  94 LEU HB3  1 1 
       27 47231 1 1  94 LEU HD11 H   80.981   2.022  -6.695 1.00 . A A .  94 LEU HD11 1 1 
       27 47232 1 1  94 LEU HD12 H   82.648   1.513  -6.950 1.00 . A A .  94 LEU HD12 1 1 
       27 47233 1 1  94 LEU HD13 H   81.919   2.709  -8.022 1.00 . A A .  94 LEU HD13 1 1 
       27 47234 1 1  94 LEU HD21 H   84.302   4.452  -5.660 1.00 . A A .  94 LEU HD21 1 1 
       27 47235 1 1  94 LEU HD22 H   84.323   3.465  -7.121 1.00 . A A .  94 LEU HD22 1 1 
       27 47236 1 1  94 LEU HD23 H   84.369   2.695  -5.537 1.00 . A A .  94 LEU HD23 1 1 
       27 47237 1 1  94 LEU HG   H   82.106   3.269  -5.075 1.00 . A A .  94 LEU HG   1 1 
       27 47238 1 1  94 LEU N    N   79.807   6.033  -7.001 1.00 . A A .  94 LEU N    1 1 
       27 47239 1 1  94 LEU O    O   79.585   3.095  -5.064 1.00 . A A .  94 LEU O    1 1 
       27 47240 1 1  95 ILE C    C   77.616   4.679  -3.118 1.00 . A A .  95 ILE C    1 1 
       27 47241 1 1  95 ILE CA   C   79.114   4.944  -3.078 1.00 . A A .  95 ILE CA   1 1 
       27 47242 1 1  95 ILE CB   C   79.450   6.095  -2.122 1.00 . A A .  95 ILE CB   1 1 
       27 47243 1 1  95 ILE CD1  C   81.571   7.349  -1.544 1.00 . A A .  95 ILE CD1  1 1 
       27 47244 1 1  95 ILE CG1  C   80.927   5.967  -1.699 1.00 . A A .  95 ILE CG1  1 1 
       27 47245 1 1  95 ILE CG2  C   78.551   6.026  -0.882 1.00 . A A .  95 ILE CG2  1 1 
       27 47246 1 1  95 ILE H    H   79.817   6.171  -4.646 1.00 . A A .  95 ILE H    1 1 
       27 47247 1 1  95 ILE HA   H   79.610   4.057  -2.731 1.00 . A A .  95 ILE HA   1 1 
       27 47248 1 1  95 ILE HB   H   79.295   7.035  -2.627 1.00 . A A .  95 ILE HB   1 1 
       27 47249 1 1  95 ILE HD11 H   82.250   7.334  -0.705 1.00 . A A .  95 ILE HD11 1 1 
       27 47250 1 1  95 ILE HD12 H   80.811   8.092  -1.376 1.00 . A A .  95 ILE HD12 1 1 
       27 47251 1 1  95 ILE HD13 H   82.119   7.588  -2.441 1.00 . A A .  95 ILE HD13 1 1 
       27 47252 1 1  95 ILE HG12 H   80.989   5.440  -0.763 1.00 . A A .  95 ILE HG12 1 1 
       27 47253 1 1  95 ILE HG13 H   81.464   5.411  -2.454 1.00 . A A .  95 ILE HG13 1 1 
       27 47254 1 1  95 ILE HG21 H   77.570   6.404  -1.127 1.00 . A A .  95 ILE HG21 1 1 
       27 47255 1 1  95 ILE HG22 H   78.980   6.623  -0.091 1.00 . A A .  95 ILE HG22 1 1 
       27 47256 1 1  95 ILE HG23 H   78.469   4.999  -0.555 1.00 . A A .  95 ILE HG23 1 1 
       27 47257 1 1  95 ILE N    N   79.613   5.246  -4.406 1.00 . A A .  95 ILE N    1 1 
       27 47258 1 1  95 ILE O    O   77.094   3.898  -2.322 1.00 . A A .  95 ILE O    1 1 
       27 47259 1 1  96 ALA C    C   75.245   3.637  -4.554 1.00 . A A .  96 ALA C    1 1 
       27 47260 1 1  96 ALA CA   C   75.499   5.098  -4.204 1.00 . A A .  96 ALA CA   1 1 
       27 47261 1 1  96 ALA CB   C   74.937   6.006  -5.298 1.00 . A A .  96 ALA CB   1 1 
       27 47262 1 1  96 ALA H    H   77.398   5.904  -4.686 1.00 . A A .  96 ALA H    1 1 
       27 47263 1 1  96 ALA HA   H   75.013   5.328  -3.267 1.00 . A A .  96 ALA HA   1 1 
       27 47264 1 1  96 ALA HB1  H   73.963   5.651  -5.596 1.00 . A A .  96 ALA HB1  1 1 
       27 47265 1 1  96 ALA HB2  H   75.601   5.995  -6.150 1.00 . A A .  96 ALA HB2  1 1 
       27 47266 1 1  96 ALA HB3  H   74.854   7.014  -4.920 1.00 . A A .  96 ALA HB3  1 1 
       27 47267 1 1  96 ALA N    N   76.931   5.308  -4.064 1.00 . A A .  96 ALA N    1 1 
       27 47268 1 1  96 ALA O    O   74.277   3.028  -4.093 1.00 . A A .  96 ALA O    1 1 
       27 47269 1 1  97 TYR C    C   76.402   0.788  -4.569 1.00 . A A .  97 TYR C    1 1 
       27 47270 1 1  97 TYR CA   C   76.025   1.678  -5.747 1.00 . A A .  97 TYR CA   1 1 
       27 47271 1 1  97 TYR CB   C   76.937   1.373  -6.938 1.00 . A A .  97 TYR CB   1 1 
       27 47272 1 1  97 TYR CD1  C   75.896  -0.761  -7.793 1.00 . A A .  97 TYR CD1  1 1 
       27 47273 1 1  97 TYR CD2  C   78.087  -0.867  -6.761 1.00 . A A .  97 TYR CD2  1 1 
       27 47274 1 1  97 TYR CE1  C   75.928  -2.145  -8.002 1.00 . A A .  97 TYR CE1  1 1 
       27 47275 1 1  97 TYR CE2  C   78.119  -2.250  -6.973 1.00 . A A .  97 TYR CE2  1 1 
       27 47276 1 1  97 TYR CG   C   76.976  -0.121  -7.172 1.00 . A A .  97 TYR CG   1 1 
       27 47277 1 1  97 TYR CZ   C   77.040  -2.890  -7.593 1.00 . A A .  97 TYR CZ   1 1 
       27 47278 1 1  97 TYR H    H   76.903   3.602  -5.678 1.00 . A A .  97 TYR H    1 1 
       27 47279 1 1  97 TYR HA   H   75.002   1.478  -6.027 1.00 . A A .  97 TYR HA   1 1 
       27 47280 1 1  97 TYR HB2  H   76.555   1.866  -7.820 1.00 . A A .  97 TYR HB2  1 1 
       27 47281 1 1  97 TYR HB3  H   77.934   1.730  -6.728 1.00 . A A .  97 TYR HB3  1 1 
       27 47282 1 1  97 TYR HD1  H   75.039  -0.188  -8.110 1.00 . A A .  97 TYR HD1  1 1 
       27 47283 1 1  97 TYR HD2  H   78.921  -0.374  -6.284 1.00 . A A .  97 TYR HD2  1 1 
       27 47284 1 1  97 TYR HE1  H   75.095  -2.638  -8.481 1.00 . A A .  97 TYR HE1  1 1 
       27 47285 1 1  97 TYR HE2  H   78.977  -2.826  -6.655 1.00 . A A .  97 TYR HE2  1 1 
       27 47286 1 1  97 TYR HH   H   77.850  -4.603  -7.360 1.00 . A A .  97 TYR HH   1 1 
       27 47287 1 1  97 TYR N    N   76.142   3.073  -5.358 1.00 . A A .  97 TYR N    1 1 
       27 47288 1 1  97 TYR O    O   75.627  -0.072  -4.162 1.00 . A A .  97 TYR O    1 1 
       27 47289 1 1  97 TYR OH   O   77.071  -4.253  -7.800 1.00 . A A .  97 TYR OH   1 1 
       27 47290 1 1  98 LEU C    C   76.942   0.125  -1.834 1.00 . A A .  98 LEU C    1 1 
       27 47291 1 1  98 LEU CA   C   78.051   0.227  -2.880 1.00 . A A .  98 LEU CA   1 1 
       27 47292 1 1  98 LEU CB   C   79.289   0.886  -2.251 1.00 . A A .  98 LEU CB   1 1 
       27 47293 1 1  98 LEU CD1  C   81.629   1.575  -2.872 1.00 . A A .  98 LEU CD1  1 1 
       27 47294 1 1  98 LEU CD2  C   81.092  -0.826  -2.529 1.00 . A A .  98 LEU CD2  1 1 
       27 47295 1 1  98 LEU CG   C   80.550   0.505  -3.046 1.00 . A A .  98 LEU CG   1 1 
       27 47296 1 1  98 LEU H    H   78.169   1.715  -4.380 1.00 . A A .  98 LEU H    1 1 
       27 47297 1 1  98 LEU HA   H   78.311  -0.764  -3.217 1.00 . A A .  98 LEU HA   1 1 
       27 47298 1 1  98 LEU HB2  H   79.162   1.955  -2.263 1.00 . A A .  98 LEU HB2  1 1 
       27 47299 1 1  98 LEU HB3  H   79.395   0.550  -1.230 1.00 . A A .  98 LEU HB3  1 1 
       27 47300 1 1  98 LEU HD11 H   81.209   2.548  -3.061 1.00 . A A .  98 LEU HD11 1 1 
       27 47301 1 1  98 LEU HD12 H   82.431   1.390  -3.570 1.00 . A A .  98 LEU HD12 1 1 
       27 47302 1 1  98 LEU HD13 H   82.015   1.536  -1.864 1.00 . A A .  98 LEU HD13 1 1 
       27 47303 1 1  98 LEU HD21 H   81.526  -0.677  -1.552 1.00 . A A .  98 LEU HD21 1 1 
       27 47304 1 1  98 LEU HD22 H   81.849  -1.193  -3.207 1.00 . A A .  98 LEU HD22 1 1 
       27 47305 1 1  98 LEU HD23 H   80.288  -1.541  -2.460 1.00 . A A .  98 LEU HD23 1 1 
       27 47306 1 1  98 LEU HG   H   80.306   0.416  -4.093 1.00 . A A .  98 LEU HG   1 1 
       27 47307 1 1  98 LEU N    N   77.594   1.010  -4.019 1.00 . A A .  98 LEU N    1 1 
       27 47308 1 1  98 LEU O    O   76.913  -0.809  -1.034 1.00 . A A .  98 LEU O    1 1 
       27 47309 1 1  99 LYS C    C   73.842   0.127  -1.298 1.00 . A A .  99 LYS C    1 1 
       27 47310 1 1  99 LYS CA   C   74.933   1.113  -0.891 1.00 . A A .  99 LYS CA   1 1 
       27 47311 1 1  99 LYS CB   C   74.344   2.524  -0.789 1.00 . A A .  99 LYS CB   1 1 
       27 47312 1 1  99 LYS CD   C   74.745   4.836   0.081 1.00 . A A .  99 LYS CD   1 1 
       27 47313 1 1  99 LYS CE   C   73.312   4.929   0.616 1.00 . A A .  99 LYS CE   1 1 
       27 47314 1 1  99 LYS CG   C   75.222   3.383   0.126 1.00 . A A .  99 LYS CG   1 1 
       27 47315 1 1  99 LYS H    H   76.111   1.820  -2.505 1.00 . A A .  99 LYS H    1 1 
       27 47316 1 1  99 LYS HA   H   75.310   0.828   0.076 1.00 . A A .  99 LYS HA   1 1 
       27 47317 1 1  99 LYS HB2  H   74.303   2.969  -1.772 1.00 . A A .  99 LYS HB2  1 1 
       27 47318 1 1  99 LYS HB3  H   73.346   2.471  -0.378 1.00 . A A .  99 LYS HB3  1 1 
       27 47319 1 1  99 LYS HD2  H   75.396   5.447   0.688 1.00 . A A .  99 LYS HD2  1 1 
       27 47320 1 1  99 LYS HD3  H   74.768   5.191  -0.938 1.00 . A A .  99 LYS HD3  1 1 
       27 47321 1 1  99 LYS HE2  H   72.617   4.676  -0.170 1.00 . A A .  99 LYS HE2  1 1 
       27 47322 1 1  99 LYS HE3  H   73.189   4.241   1.440 1.00 . A A .  99 LYS HE3  1 1 
       27 47323 1 1  99 LYS HG2  H   75.157   3.012   1.140 1.00 . A A .  99 LYS HG2  1 1 
       27 47324 1 1  99 LYS HG3  H   76.247   3.333  -0.209 1.00 . A A .  99 LYS HG3  1 1 
       27 47325 1 1  99 LYS HZ1  H   73.853   6.927   0.840 1.00 . A A .  99 LYS HZ1  1 1 
       27 47326 1 1  99 LYS HZ2  H   72.914   6.315   2.118 1.00 . A A .  99 LYS HZ2  1 1 
       27 47327 1 1  99 LYS HZ3  H   72.188   6.681   0.625 1.00 . A A .  99 LYS HZ3  1 1 
       27 47328 1 1  99 LYS N    N   76.035   1.098  -1.846 1.00 . A A .  99 LYS N    1 1 
       27 47329 1 1  99 LYS NZ   N   73.046   6.317   1.085 1.00 . A A .  99 LYS NZ   1 1 
       27 47330 1 1  99 LYS O    O   73.363  -0.654  -0.476 1.00 . A A .  99 LYS O    1 1 
       27 47331 1 1 100 LYS C    C   72.972  -2.115  -3.354 1.00 . A A . 100 LYS C    1 1 
       27 47332 1 1 100 LYS CA   C   72.402  -0.729  -3.057 1.00 . A A . 100 LYS CA   1 1 
       27 47333 1 1 100 LYS CB   C   71.770  -0.153  -4.328 1.00 . A A . 100 LYS CB   1 1 
       27 47334 1 1 100 LYS CD   C   70.123  -0.903  -6.075 1.00 . A A . 100 LYS CD   1 1 
       27 47335 1 1 100 LYS CE   C   70.785  -2.160  -6.647 1.00 . A A . 100 LYS CE   1 1 
       27 47336 1 1 100 LYS CG   C   70.401  -0.808  -4.569 1.00 . A A . 100 LYS CG   1 1 
       27 47337 1 1 100 LYS H    H   73.858   0.814  -3.181 1.00 . A A . 100 LYS H    1 1 
       27 47338 1 1 100 LYS HA   H   71.638  -0.822  -2.300 1.00 . A A . 100 LYS HA   1 1 
       27 47339 1 1 100 LYS HB2  H   71.643   0.914  -4.211 1.00 . A A . 100 LYS HB2  1 1 
       27 47340 1 1 100 LYS HB3  H   72.417  -0.347  -5.170 1.00 . A A . 100 LYS HB3  1 1 
       27 47341 1 1 100 LYS HD2  H   69.057  -0.953  -6.240 1.00 . A A . 100 LYS HD2  1 1 
       27 47342 1 1 100 LYS HD3  H   70.522  -0.031  -6.571 1.00 . A A . 100 LYS HD3  1 1 
       27 47343 1 1 100 LYS HE2  H   71.750  -2.305  -6.183 1.00 . A A . 100 LYS HE2  1 1 
       27 47344 1 1 100 LYS HE3  H   70.160  -3.018  -6.449 1.00 . A A . 100 LYS HE3  1 1 
       27 47345 1 1 100 LYS HG2  H   70.393  -1.800  -4.139 1.00 . A A . 100 LYS HG2  1 1 
       27 47346 1 1 100 LYS HG3  H   69.631  -0.211  -4.102 1.00 . A A . 100 LYS HG3  1 1 
       27 47347 1 1 100 LYS HZ1  H   71.970  -1.875  -8.336 1.00 . A A . 100 LYS HZ1  1 1 
       27 47348 1 1 100 LYS HZ2  H   70.427  -1.172  -8.445 1.00 . A A . 100 LYS HZ2  1 1 
       27 47349 1 1 100 LYS HZ3  H   70.611  -2.854  -8.603 1.00 . A A . 100 LYS HZ3  1 1 
       27 47350 1 1 100 LYS N    N   73.446   0.169  -2.566 1.00 . A A . 100 LYS N    1 1 
       27 47351 1 1 100 LYS NZ   N   70.961  -2.003  -8.119 1.00 . A A . 100 LYS NZ   1 1 
       27 47352 1 1 100 LYS O    O   72.228  -3.085  -3.500 1.00 . A A . 100 LYS O    1 1 
       27 47353 1 1 101 ALA C    C   75.189  -4.251  -2.436 1.00 . A A . 101 ALA C    1 1 
       27 47354 1 1 101 ALA CA   C   74.955  -3.471  -3.724 1.00 . A A . 101 ALA CA   1 1 
       27 47355 1 1 101 ALA CB   C   76.293  -3.218  -4.420 1.00 . A A . 101 ALA CB   1 1 
       27 47356 1 1 101 ALA H    H   74.836  -1.398  -3.313 1.00 . A A . 101 ALA H    1 1 
       27 47357 1 1 101 ALA HA   H   74.327  -4.056  -4.379 1.00 . A A . 101 ALA HA   1 1 
       27 47358 1 1 101 ALA HB1  H   76.637  -4.132  -4.882 1.00 . A A . 101 ALA HB1  1 1 
       27 47359 1 1 101 ALA HB2  H   77.020  -2.887  -3.693 1.00 . A A . 101 ALA HB2  1 1 
       27 47360 1 1 101 ALA HB3  H   76.168  -2.458  -5.176 1.00 . A A . 101 ALA HB3  1 1 
       27 47361 1 1 101 ALA N    N   74.295  -2.201  -3.442 1.00 . A A . 101 ALA N    1 1 
       27 47362 1 1 101 ALA O    O   75.165  -5.482  -2.431 1.00 . A A . 101 ALA O    1 1 
       27 47363 1 1 102 THR C    C   74.328  -4.404   0.656 1.00 . A A . 102 THR C    1 1 
       27 47364 1 1 102 THR CA   C   75.650  -4.159  -0.052 1.00 . A A . 102 THR CA   1 1 
       27 47365 1 1 102 THR CB   C   76.531  -3.260   0.813 1.00 . A A . 102 THR CB   1 1 
       27 47366 1 1 102 THR CG2  C   77.914  -3.133   0.174 1.00 . A A . 102 THR CG2  1 1 
       27 47367 1 1 102 THR H    H   75.413  -2.547  -1.409 1.00 . A A . 102 THR H    1 1 
       27 47368 1 1 102 THR HA   H   76.154  -5.104  -0.205 1.00 . A A . 102 THR HA   1 1 
       27 47369 1 1 102 THR HB   H   76.632  -3.691   1.797 1.00 . A A . 102 THR HB   1 1 
       27 47370 1 1 102 THR HG1  H   75.377  -1.851   0.140 1.00 . A A . 102 THR HG1  1 1 
       27 47371 1 1 102 THR HG21 H   77.806  -2.929  -0.881 1.00 . A A . 102 THR HG21 1 1 
       27 47372 1 1 102 THR HG22 H   78.456  -4.056   0.308 1.00 . A A . 102 THR HG22 1 1 
       27 47373 1 1 102 THR HG23 H   78.454  -2.325   0.644 1.00 . A A . 102 THR HG23 1 1 
       27 47374 1 1 102 THR N    N   75.413  -3.526  -1.345 1.00 . A A . 102 THR N    1 1 
       27 47375 1 1 102 THR O    O   74.285  -4.976   1.747 1.00 . A A . 102 THR O    1 1 
       27 47376 1 1 102 THR OG1  O   75.933  -1.978   0.912 1.00 . A A . 102 THR OG1  1 1 
       27 47377 1 1 103 ASN C    C   71.241  -5.349  -0.018 1.00 . A A . 103 ASN C    1 1 
       27 47378 1 1 103 ASN CA   C   71.914  -4.117   0.576 1.00 . A A . 103 ASN CA   1 1 
       27 47379 1 1 103 ASN CB   C   71.083  -2.874   0.260 1.00 . A A . 103 ASN CB   1 1 
       27 47380 1 1 103 ASN CG   C   71.453  -1.741   1.209 1.00 . A A . 103 ASN CG   1 1 
       27 47381 1 1 103 ASN H    H   73.358  -3.508  -0.843 1.00 . A A . 103 ASN H    1 1 
       27 47382 1 1 103 ASN HA   H   71.983  -4.232   1.647 1.00 . A A . 103 ASN HA   1 1 
       27 47383 1 1 103 ASN HB2  H   71.276  -2.566  -0.757 1.00 . A A . 103 ASN HB2  1 1 
       27 47384 1 1 103 ASN HB3  H   70.039  -3.103   0.371 1.00 . A A . 103 ASN HB3  1 1 
       27 47385 1 1 103 ASN HD21 H   73.305  -2.393   1.491 1.00 . A A . 103 ASN HD21 1 1 
       27 47386 1 1 103 ASN HD22 H   72.895  -0.977   2.331 1.00 . A A . 103 ASN HD22 1 1 
       27 47387 1 1 103 ASN N    N   73.250  -3.958   0.021 1.00 . A A . 103 ASN N    1 1 
       27 47388 1 1 103 ASN ND2  N   72.650  -1.700   1.719 1.00 . A A . 103 ASN ND2  1 1 
       27 47389 1 1 103 ASN O    O   70.326  -5.918   0.577 1.00 . A A . 103 ASN O    1 1 
       27 47390 1 1 103 ASN OD1  O   70.628  -0.873   1.491 1.00 . A A . 103 ASN OD1  1 1 
       27 47391 1 1 104 GLU C    C   70.833  -8.028  -0.871 1.00 . A A . 104 GLU C    1 1 
       27 47392 1 1 104 GLU CA   C   71.147  -6.921  -1.873 1.00 . A A . 104 GLU CA   1 1 
       27 47393 1 1 104 GLU CB   C   72.137  -7.442  -2.916 1.00 . A A . 104 GLU CB   1 1 
       27 47394 1 1 104 GLU CD   C   73.413  -6.836  -4.981 1.00 . A A . 104 GLU CD   1 1 
       27 47395 1 1 104 GLU CG   C   72.309  -6.401  -4.024 1.00 . A A . 104 GLU CG   1 1 
       27 47396 1 1 104 GLU H    H   72.438  -5.256  -1.619 1.00 . A A . 104 GLU H    1 1 
       27 47397 1 1 104 GLU HA   H   70.236  -6.632  -2.373 1.00 . A A . 104 GLU HA   1 1 
       27 47398 1 1 104 GLU HB2  H   73.092  -7.630  -2.446 1.00 . A A . 104 GLU HB2  1 1 
       27 47399 1 1 104 GLU HB3  H   71.761  -8.359  -3.344 1.00 . A A . 104 GLU HB3  1 1 
       27 47400 1 1 104 GLU HG2  H   71.382  -6.299  -4.568 1.00 . A A . 104 GLU HG2  1 1 
       27 47401 1 1 104 GLU HG3  H   72.573  -5.451  -3.584 1.00 . A A . 104 GLU HG3  1 1 
       27 47402 1 1 104 GLU N    N   71.706  -5.753  -1.196 1.00 . A A . 104 GLU N    1 1 
       27 47403 1 1 104 GLU O    O   71.613  -8.207   0.049 1.00 . A A . 104 GLU O    1 1 
       27 47404 1 1 104 GLU OXT  O   69.816  -8.680  -1.039 1.00 . A A . 104 GLU OXT  1 1 
       27 47405 1 1 104 GLU OE1  O   74.571  -6.666  -4.637 1.00 . A A . 104 GLU OE1  1 1 
       27 47406 1 1 104 GLU OE2  O   73.085  -7.335  -6.046 1.00 . A A . 104 GLU OE2  1 1 
       27 47407 2 2   1 HEC C1A  C   88.303  -2.465   1.728 1.00 . B A . 201 HEC C1A  1 1 
       27 47408 2 2   1 HEC C1B  C   86.815  -0.813  -1.894 1.00 . B A . 201 HEC C1B  1 1 
       27 47409 2 2   1 HEC C1C  C   89.790  -2.935  -4.078 1.00 . B A . 201 HEC C1C  1 1 
       27 47410 2 2   1 HEC C1D  C   91.091  -4.801  -0.478 1.00 . B A . 201 HEC C1D  1 1 
       27 47411 2 2   1 HEC C2A  C   87.395  -1.791   2.622 1.00 . B A . 201 HEC C2A  1 1 
       27 47412 2 2   1 HEC C2B  C   86.210  -0.131  -3.007 1.00 . B A . 201 HEC C2B  1 1 
       27 47413 2 2   1 HEC C2C  C   90.668  -3.636  -4.982 1.00 . B A . 201 HEC C2C  1 1 
       27 47414 2 2   1 HEC C2D  C   91.698  -5.473   0.646 1.00 . B A . 201 HEC C2D  1 1 
       27 47415 2 2   1 HEC C3A  C   86.563  -1.061   1.846 1.00 . B A . 201 HEC C3A  1 1 
       27 47416 2 2   1 HEC C3B  C   86.925  -0.477  -4.106 1.00 . B A . 201 HEC C3B  1 1 
       27 47417 2 2   1 HEC C3C  C   91.369  -4.518  -4.233 1.00 . B A . 201 HEC C3C  1 1 
       27 47418 2 2   1 HEC C3D  C   91.091  -4.988   1.756 1.00 . B A . 201 HEC C3D  1 1 
       27 47419 2 2   1 HEC C4A  C   86.977  -1.279   0.485 1.00 . B A . 201 HEC C4A  1 1 
       27 47420 2 2   1 HEC C4B  C   87.955  -1.388  -3.652 1.00 . B A . 201 HEC C4B  1 1 
       27 47421 2 2   1 HEC C4C  C   90.938  -4.324  -2.865 1.00 . B A . 201 HEC C4C  1 1 
       27 47422 2 2   1 HEC C4D  C   90.117  -4.030   1.302 1.00 . B A . 201 HEC C4D  1 1 
       27 47423 2 2   1 HEC CAA  C   87.392  -1.861   4.109 1.00 . B A . 201 HEC CAA  1 1 
       27 47424 2 2   1 HEC CAB  C   86.714   0.017  -5.505 1.00 . B A . 201 HEC CAB  1 1 
       27 47425 2 2   1 HEC CAC  C   92.317  -5.560  -4.735 1.00 . B A . 201 HEC CAC  1 1 
       27 47426 2 2   1 HEC CAD  C   91.383  -5.359   3.172 1.00 . B A . 201 HEC CAD  1 1 
       27 47427 2 2   1 HEC CBA  C   86.616  -3.070   4.639 1.00 . B A . 201 HEC CBA  1 1 
       27 47428 2 2   1 HEC CBB  C   86.945   1.528  -5.646 1.00 . B A . 201 HEC CBB  1 1 
       27 47429 2 2   1 HEC CBC  C   93.497  -4.975  -5.527 1.00 . B A . 201 HEC CBC  1 1 
       27 47430 2 2   1 HEC CBD  C   92.168  -4.274   3.914 1.00 . B A . 201 HEC CBD  1 1 
       27 47431 2 2   1 HEC CGA  C   86.051  -2.761   6.015 1.00 . B A . 201 HEC CGA  1 1 
       27 47432 2 2   1 HEC CGD  C   92.394  -4.690   5.363 1.00 . B A . 201 HEC CGD  1 1 
       27 47433 2 2   1 HEC CHA  C   89.270  -3.346   2.136 1.00 . B A . 201 HEC CHA  1 1 
       27 47434 2 2   1 HEC CHB  C   86.402  -0.670  -0.597 1.00 . B A . 201 HEC CHB  1 1 
       27 47435 2 2   1 HEC CHC  C   88.857  -2.011  -4.479 1.00 . B A . 201 HEC CHC  1 1 
       27 47436 2 2   1 HEC CHD  C   91.464  -4.994  -1.785 1.00 . B A . 201 HEC CHD  1 1 
       27 47437 2 2   1 HEC CMA  C   85.430  -0.207   2.309 1.00 . B A . 201 HEC CMA  1 1 
       27 47438 2 2   1 HEC CMB  C   85.002   0.743  -2.959 1.00 . B A . 201 HEC CMB  1 1 
       27 47439 2 2   1 HEC CMC  C   90.792  -3.416  -6.452 1.00 . B A . 201 HEC CMC  1 1 
       27 47440 2 2   1 HEC CMD  C   92.786  -6.495   0.595 1.00 . B A . 201 HEC CMD  1 1 
       27 47441 2 2   1 HEC FE   FE  89.004  -2.750  -1.182 1.00 . B A . 201 HEC FE   1 1 
       27 47442 2 2   1 HEC HAA1 H   86.946  -0.961   4.505 1.00 . B A . 201 HEC HAA1 1 1 
       27 47443 2 2   1 HEC HAA2 H   88.411  -1.921   4.463 1.00 . B A . 201 HEC HAA2 1 1 
       27 47444 2 2   1 HEC HAB  H   87.374  -0.504  -6.176 1.00 . B A . 201 HEC HAB  1 1 
       27 47445 2 2   1 HEC HAC  H   92.696  -6.135  -3.906 1.00 . B A . 201 HEC HAC  1 1 
       27 47446 2 2   1 HEC HAD1 H   91.954  -6.274   3.189 1.00 . B A . 201 HEC HAD1 1 1 
       27 47447 2 2   1 HEC HAD2 H   90.451  -5.526   3.692 1.00 . B A . 201 HEC HAD2 1 1 
       27 47448 2 2   1 HEC HBA1 H   87.278  -3.919   4.706 1.00 . B A . 201 HEC HBA1 1 1 
       27 47449 2 2   1 HEC HBA2 H   85.804  -3.302   3.967 1.00 . B A . 201 HEC HBA2 1 1 
       27 47450 2 2   1 HEC HBB1 H   86.703   2.024  -4.719 1.00 . B A . 201 HEC HBB1 1 1 
       27 47451 2 2   1 HEC HBB2 H   87.981   1.712  -5.887 1.00 . B A . 201 HEC HBB2 1 1 
       27 47452 2 2   1 HEC HBB3 H   86.318   1.916  -6.435 1.00 . B A . 201 HEC HBB3 1 1 
       27 47453 2 2   1 HEC HBC1 H   93.251  -3.981  -5.871 1.00 . B A . 201 HEC HBC1 1 1 
       27 47454 2 2   1 HEC HBC2 H   93.710  -5.607  -6.377 1.00 . B A . 201 HEC HBC2 1 1 
       27 47455 2 2   1 HEC HBC3 H   94.369  -4.926  -4.890 1.00 . B A . 201 HEC HBC3 1 1 
       27 47456 2 2   1 HEC HBD1 H   91.610  -3.350   3.891 1.00 . B A . 201 HEC HBD1 1 1 
       27 47457 2 2   1 HEC HBD2 H   93.122  -4.128   3.431 1.00 . B A . 201 HEC HBD2 1 1 
       27 47458 2 2   1 HEC HHA  H   89.372  -3.520   3.206 1.00 . B A . 201 HEC HHA  1 1 
       27 47459 2 2   1 HEC HHB  H   85.547  -0.020  -0.412 1.00 . B A . 201 HEC HHB  1 1 
       27 47460 2 2   1 HEC HHC  H   88.853  -1.732  -5.528 1.00 . B A . 201 HEC HHC  1 1 
       27 47461 2 2   1 HEC HHD  H   92.232  -5.736  -1.982 1.00 . B A . 201 HEC HHD  1 1 
       27 47462 2 2   1 HEC HMA1 H   85.111  -0.531   3.288 1.00 . B A . 201 HEC HMA1 1 1 
       27 47463 2 2   1 HEC HMA2 H   84.605  -0.296   1.618 1.00 . B A . 201 HEC HMA2 1 1 
       27 47464 2 2   1 HEC HMA3 H   85.751   0.823   2.356 1.00 . B A . 201 HEC HMA3 1 1 
       27 47465 2 2   1 HEC HMB1 H   84.141   0.152  -2.684 1.00 . B A . 201 HEC HMB1 1 1 
       27 47466 2 2   1 HEC HMB2 H   84.837   1.185  -3.926 1.00 . B A . 201 HEC HMB2 1 1 
       27 47467 2 2   1 HEC HMB3 H   85.150   1.522  -2.228 1.00 . B A . 201 HEC HMB3 1 1 
       27 47468 2 2   1 HEC HMC1 H   91.229  -4.288  -6.912 1.00 . B A . 201 HEC HMC1 1 1 
       27 47469 2 2   1 HEC HMC2 H   91.424  -2.558  -6.635 1.00 . B A . 201 HEC HMC2 1 1 
       27 47470 2 2   1 HEC HMC3 H   89.817  -3.239  -6.873 1.00 . B A . 201 HEC HMC3 1 1 
       27 47471 2 2   1 HEC HMD1 H   93.349  -6.468   1.515 1.00 . B A . 201 HEC HMD1 1 1 
       27 47472 2 2   1 HEC HMD2 H   93.445  -6.280  -0.232 1.00 . B A . 201 HEC HMD2 1 1 
       27 47473 2 2   1 HEC HMD3 H   92.354  -7.476   0.466 1.00 . B A . 201 HEC HMD3 1 1 
       27 47474 2 2   1 HEC NA   N   88.050  -2.142   0.414 1.00 . B A . 201 HEC NA   1 1 
       27 47475 2 2   1 HEC NB   N   87.881  -1.592  -2.291 1.00 . B A . 201 HEC NB   1 1 
       27 47476 2 2   1 HEC NC   N   89.960  -3.357  -2.778 1.00 . B A . 201 HEC NC   1 1 
       27 47477 2 2   1 HEC ND   N   90.119  -3.912  -0.070 1.00 . B A . 201 HEC ND   1 1 
       27 47478 2 2   1 HEC O1A  O   84.951  -3.212   6.290 1.00 . B A . 201 HEC O1A  1 1 
       27 47479 2 2   1 HEC O1D  O   92.330  -5.877   5.635 1.00 . B A . 201 HEC O1D  1 1 
       27 47480 2 2   1 HEC O2A  O   86.724  -2.082   6.773 1.00 . B A . 201 HEC O2A  1 1 
       27 47481 2 2   1 HEC O2D  O   92.628  -3.813   6.181 1.00 . B A . 201 HEC O2D  1 1 
       27 47482 3 3   1 HOH H1   H   79.817   3.508  -0.676 1.00 . C A . 301 HOH H1   1 1 
       27 47483 3 3   1 HOH H2   H   80.634   2.237  -0.583 1.00 . C A . 301 HOH H2   1 1 
       27 47484 3 3   1 HOH O    O   80.677   3.145  -0.883 1.00 . C A . 301 HOH O    1 1 
       27 47485 3 3   2 HOH H1   H   87.206   5.614   6.164 1.00 . C A . 302 HOH H1   1 1 
       27 47486 3 3   2 HOH H2   H   86.239   5.345   5.033 1.00 . C A . 302 HOH H2   1 1 
       27 47487 3 3   2 HOH O    O   86.281   5.681   5.928 1.00 . C A . 302 HOH O    1 1 
       27 47488 3 3   3 HOH H1   H   81.161  -6.170   5.300 1.00 . C A . 303 HOH H1   1 1 
       27 47489 3 3   3 HOH H2   H   81.797  -6.485   6.638 1.00 . C A . 303 HOH H2   1 1 
       27 47490 3 3   3 HOH O    O   81.995  -6.138   5.768 1.00 . C A . 303 HOH O    1 1 
       27 47491 3 3   4 HOH H1   H   82.257 -11.157   0.502 1.00 . C A . 304 HOH H1   1 1 
       27 47492 3 3   4 HOH H2   H   81.350  -9.994   0.169 1.00 . C A . 304 HOH H2   1 1 
       27 47493 3 3   4 HOH O    O   82.271 -10.253   0.186 1.00 . C A . 304 HOH O    1 1 
       28 47494 1 1   1 GLY C    C   73.722   9.257  -8.163 1.00 . A A .   1 GLY C    1 1 
       28 47495 1 1   1 GLY CA   C   74.346   9.970  -6.969 1.00 . A A .   1 GLY CA   1 1 
       28 47496 1 1   1 GLY H1   H   74.819  11.974  -6.662 1.00 . A A .   1 GLY H1   1 1 
       28 47497 1 1   1 GLY H2   H   73.174  11.612  -6.450 1.00 . A A .   1 GLY H2   1 1 
       28 47498 1 1   1 GLY H3   H   73.833  11.697  -8.013 1.00 . A A .   1 GLY H3   1 1 
       28 47499 1 1   1 GLY HA2  H   75.419   9.842  -6.991 1.00 . A A .   1 GLY HA2  1 1 
       28 47500 1 1   1 GLY HA3  H   73.951   9.549  -6.056 1.00 . A A .   1 GLY HA3  1 1 
       28 47501 1 1   1 GLY N    N   74.018  11.423  -7.028 1.00 . A A .   1 GLY N    1 1 
       28 47502 1 1   1 GLY O    O   72.585   9.540  -8.542 1.00 . A A .   1 GLY O    1 1 
       28 47503 1 1   2 ASP C    C   74.351   6.109  -9.783 1.00 . A A .   2 ASP C    1 1 
       28 47504 1 1   2 ASP CA   C   73.985   7.581  -9.907 1.00 . A A .   2 ASP CA   1 1 
       28 47505 1 1   2 ASP CB   C   74.584   8.147 -11.193 1.00 . A A .   2 ASP CB   1 1 
       28 47506 1 1   2 ASP CG   C   74.102   9.578 -11.407 1.00 . A A .   2 ASP CG   1 1 
       28 47507 1 1   2 ASP H    H   75.372   8.150  -8.407 1.00 . A A .   2 ASP H    1 1 
       28 47508 1 1   2 ASP HA   H   72.910   7.665  -9.959 1.00 . A A .   2 ASP HA   1 1 
       28 47509 1 1   2 ASP HB2  H   75.662   8.139 -11.122 1.00 . A A .   2 ASP HB2  1 1 
       28 47510 1 1   2 ASP HB3  H   74.274   7.537 -12.028 1.00 . A A .   2 ASP HB3  1 1 
       28 47511 1 1   2 ASP N    N   74.473   8.331  -8.753 1.00 . A A .   2 ASP N    1 1 
       28 47512 1 1   2 ASP O    O   75.365   5.664 -10.318 1.00 . A A .   2 ASP O    1 1 
       28 47513 1 1   2 ASP OD1  O   72.899   9.782 -11.414 1.00 . A A .   2 ASP OD1  1 1 
       28 47514 1 1   2 ASP OD2  O   74.942  10.449 -11.561 1.00 . A A .   2 ASP OD2  1 1 
       28 47515 1 1   3 VAL C    C   74.124   3.281 -10.223 1.00 . A A .   3 VAL C    1 1 
       28 47516 1 1   3 VAL CA   C   73.744   3.934  -8.898 1.00 . A A .   3 VAL CA   1 1 
       28 47517 1 1   3 VAL CB   C   72.480   3.275  -8.343 1.00 . A A .   3 VAL CB   1 1 
       28 47518 1 1   3 VAL CG1  C   71.304   3.561  -9.280 1.00 . A A .   3 VAL CG1  1 1 
       28 47519 1 1   3 VAL CG2  C   72.692   1.764  -8.240 1.00 . A A .   3 VAL CG2  1 1 
       28 47520 1 1   3 VAL H    H   72.718   5.770  -8.685 1.00 . A A .   3 VAL H    1 1 
       28 47521 1 1   3 VAL HA   H   74.550   3.795  -8.193 1.00 . A A .   3 VAL HA   1 1 
       28 47522 1 1   3 VAL HB   H   72.265   3.678  -7.364 1.00 . A A .   3 VAL HB   1 1 
       28 47523 1 1   3 VAL HG11 H   70.407   3.114  -8.878 1.00 . A A .   3 VAL HG11 1 1 
       28 47524 1 1   3 VAL HG12 H   71.510   3.142 -10.254 1.00 . A A .   3 VAL HG12 1 1 
       28 47525 1 1   3 VAL HG13 H   71.165   4.628  -9.368 1.00 . A A .   3 VAL HG13 1 1 
       28 47526 1 1   3 VAL HG21 H   72.701   1.334  -9.230 1.00 . A A .   3 VAL HG21 1 1 
       28 47527 1 1   3 VAL HG22 H   71.890   1.327  -7.664 1.00 . A A .   3 VAL HG22 1 1 
       28 47528 1 1   3 VAL HG23 H   73.633   1.568  -7.753 1.00 . A A .   3 VAL HG23 1 1 
       28 47529 1 1   3 VAL N    N   73.512   5.358  -9.082 1.00 . A A .   3 VAL N    1 1 
       28 47530 1 1   3 VAL O    O   74.707   2.196 -10.248 1.00 . A A .   3 VAL O    1 1 
       28 47531 1 1   4 GLU C    C   75.589   3.535 -12.944 1.00 . A A .   4 GLU C    1 1 
       28 47532 1 1   4 GLU CA   C   74.098   3.417 -12.647 1.00 . A A .   4 GLU CA   1 1 
       28 47533 1 1   4 GLU CB   C   73.301   4.171 -13.714 1.00 . A A .   4 GLU CB   1 1 
       28 47534 1 1   4 GLU CD   C   70.975   4.675 -14.486 1.00 . A A .   4 GLU CD   1 1 
       28 47535 1 1   4 GLU CG   C   71.828   4.232 -13.303 1.00 . A A .   4 GLU CG   1 1 
       28 47536 1 1   4 GLU H    H   73.323   4.810 -11.245 1.00 . A A .   4 GLU H    1 1 
       28 47537 1 1   4 GLU HA   H   73.819   2.375 -12.677 1.00 . A A .   4 GLU HA   1 1 
       28 47538 1 1   4 GLU HB2  H   73.690   5.174 -13.811 1.00 . A A .   4 GLU HB2  1 1 
       28 47539 1 1   4 GLU HB3  H   73.388   3.657 -14.659 1.00 . A A .   4 GLU HB3  1 1 
       28 47540 1 1   4 GLU HG2  H   71.508   3.254 -12.976 1.00 . A A .   4 GLU HG2  1 1 
       28 47541 1 1   4 GLU HG3  H   71.711   4.938 -12.494 1.00 . A A .   4 GLU HG3  1 1 
       28 47542 1 1   4 GLU N    N   73.788   3.948 -11.324 1.00 . A A .   4 GLU N    1 1 
       28 47543 1 1   4 GLU O    O   76.263   2.534 -13.193 1.00 . A A .   4 GLU O    1 1 
       28 47544 1 1   4 GLU OE1  O   70.800   3.882 -15.397 1.00 . A A .   4 GLU OE1  1 1 
       28 47545 1 1   4 GLU OE2  O   70.507   5.802 -14.465 1.00 . A A .   4 GLU OE2  1 1 
       28 47546 1 1   5 LYS C    C   78.347   4.480 -12.001 1.00 . A A .   5 LYS C    1 1 
       28 47547 1 1   5 LYS CA   C   77.519   4.981 -13.172 1.00 . A A .   5 LYS CA   1 1 
       28 47548 1 1   5 LYS CB   C   77.787   6.469 -13.402 1.00 . A A .   5 LYS CB   1 1 
       28 47549 1 1   5 LYS CD   C   77.456   8.383 -14.980 1.00 . A A .   5 LYS CD   1 1 
       28 47550 1 1   5 LYS CE   C   76.807   9.234 -13.884 1.00 . A A .   5 LYS CE   1 1 
       28 47551 1 1   5 LYS CG   C   77.162   6.900 -14.731 1.00 . A A .   5 LYS CG   1 1 
       28 47552 1 1   5 LYS H    H   75.523   5.521 -12.701 1.00 . A A .   5 LYS H    1 1 
       28 47553 1 1   5 LYS HA   H   77.802   4.428 -14.056 1.00 . A A .   5 LYS HA   1 1 
       28 47554 1 1   5 LYS HB2  H   77.352   7.040 -12.595 1.00 . A A .   5 LYS HB2  1 1 
       28 47555 1 1   5 LYS HB3  H   78.851   6.643 -13.433 1.00 . A A .   5 LYS HB3  1 1 
       28 47556 1 1   5 LYS HD2  H   78.525   8.542 -14.974 1.00 . A A .   5 LYS HD2  1 1 
       28 47557 1 1   5 LYS HD3  H   77.056   8.671 -15.941 1.00 . A A .   5 LYS HD3  1 1 
       28 47558 1 1   5 LYS HE2  H   75.885   8.772 -13.562 1.00 . A A .   5 LYS HE2  1 1 
       28 47559 1 1   5 LYS HE3  H   77.481   9.316 -13.044 1.00 . A A .   5 LYS HE3  1 1 
       28 47560 1 1   5 LYS HG2  H   77.581   6.309 -15.533 1.00 . A A .   5 LYS HG2  1 1 
       28 47561 1 1   5 LYS HG3  H   76.094   6.749 -14.692 1.00 . A A .   5 LYS HG3  1 1 
       28 47562 1 1   5 LYS HZ1  H   75.720  11.010 -13.900 1.00 . A A .   5 LYS HZ1  1 1 
       28 47563 1 1   5 LYS HZ2  H   76.274  10.523 -15.431 1.00 . A A .   5 LYS HZ2  1 1 
       28 47564 1 1   5 LYS HZ3  H   77.356  11.197 -14.307 1.00 . A A .   5 LYS HZ3  1 1 
       28 47565 1 1   5 LYS N    N   76.103   4.758 -12.910 1.00 . A A .   5 LYS N    1 1 
       28 47566 1 1   5 LYS NZ   N   76.517  10.594 -14.421 1.00 . A A .   5 LYS NZ   1 1 
       28 47567 1 1   5 LYS O    O   79.542   4.216 -12.139 1.00 . A A .   5 LYS O    1 1 
       28 47568 1 1   6 GLY C    C   78.678   2.353  -9.858 1.00 . A A .   6 GLY C    1 1 
       28 47569 1 1   6 GLY CA   C   78.385   3.831  -9.673 1.00 . A A .   6 GLY CA   1 1 
       28 47570 1 1   6 GLY H    H   76.742   4.536 -10.808 1.00 . A A .   6 GLY H    1 1 
       28 47571 1 1   6 GLY HA2  H   79.311   4.373  -9.540 1.00 . A A .   6 GLY HA2  1 1 
       28 47572 1 1   6 GLY HA3  H   77.757   3.964  -8.806 1.00 . A A .   6 GLY HA3  1 1 
       28 47573 1 1   6 GLY N    N   77.699   4.329 -10.854 1.00 . A A .   6 GLY N    1 1 
       28 47574 1 1   6 GLY O    O   79.715   1.846  -9.426 1.00 . A A .   6 GLY O    1 1 
       28 47575 1 1   7 LYS C    C   79.041   0.037 -11.797 1.00 . A A .   7 LYS C    1 1 
       28 47576 1 1   7 LYS CA   C   77.911   0.254 -10.800 1.00 . A A .   7 LYS CA   1 1 
       28 47577 1 1   7 LYS CB   C   76.609  -0.314 -11.367 1.00 . A A .   7 LYS CB   1 1 
       28 47578 1 1   7 LYS CD   C   75.470  -2.405 -12.151 1.00 . A A .   7 LYS CD   1 1 
       28 47579 1 1   7 LYS CE   C   75.705  -2.414 -13.664 1.00 . A A .   7 LYS CE   1 1 
       28 47580 1 1   7 LYS CG   C   76.704  -1.841 -11.435 1.00 . A A .   7 LYS CG   1 1 
       28 47581 1 1   7 LYS H    H   76.959   2.140 -10.858 1.00 . A A .   7 LYS H    1 1 
       28 47582 1 1   7 LYS HA   H   78.145  -0.258  -9.880 1.00 . A A .   7 LYS HA   1 1 
       28 47583 1 1   7 LYS HB2  H   75.785  -0.032 -10.728 1.00 . A A .   7 LYS HB2  1 1 
       28 47584 1 1   7 LYS HB3  H   76.447   0.080 -12.358 1.00 . A A .   7 LYS HB3  1 1 
       28 47585 1 1   7 LYS HD2  H   75.291  -3.415 -11.811 1.00 . A A .   7 LYS HD2  1 1 
       28 47586 1 1   7 LYS HD3  H   74.610  -1.794 -11.926 1.00 . A A .   7 LYS HD3  1 1 
       28 47587 1 1   7 LYS HE2  H   75.815  -1.400 -14.018 1.00 . A A .   7 LYS HE2  1 1 
       28 47588 1 1   7 LYS HE3  H   76.602  -2.973 -13.887 1.00 . A A .   7 LYS HE3  1 1 
       28 47589 1 1   7 LYS HG2  H   77.598  -2.120 -11.974 1.00 . A A .   7 LYS HG2  1 1 
       28 47590 1 1   7 LYS HG3  H   76.751  -2.240 -10.434 1.00 . A A .   7 LYS HG3  1 1 
       28 47591 1 1   7 LYS HZ1  H   74.015  -2.334 -14.878 1.00 . A A .   7 LYS HZ1  1 1 
       28 47592 1 1   7 LYS HZ2  H   73.917  -3.481 -13.629 1.00 . A A .   7 LYS HZ2  1 1 
       28 47593 1 1   7 LYS HZ3  H   74.881  -3.788 -14.993 1.00 . A A .   7 LYS HZ3  1 1 
       28 47594 1 1   7 LYS N    N   77.755   1.672 -10.528 1.00 . A A .   7 LYS N    1 1 
       28 47595 1 1   7 LYS NZ   N   74.541  -3.053 -14.342 1.00 . A A .   7 LYS NZ   1 1 
       28 47596 1 1   7 LYS O    O   79.863  -0.862 -11.628 1.00 . A A .   7 LYS O    1 1 
       28 47597 1 1   8 LYS C    C   81.506   0.905 -13.217 1.00 . A A .   8 LYS C    1 1 
       28 47598 1 1   8 LYS CA   C   80.124   0.750 -13.849 1.00 . A A .   8 LYS CA   1 1 
       28 47599 1 1   8 LYS CB   C   79.927   1.819 -14.928 1.00 . A A .   8 LYS CB   1 1 
       28 47600 1 1   8 LYS CD   C   82.097   2.863 -15.665 1.00 . A A .   8 LYS CD   1 1 
       28 47601 1 1   8 LYS CE   C   81.623   4.171 -16.305 1.00 . A A .   8 LYS CE   1 1 
       28 47602 1 1   8 LYS CG   C   81.077   1.752 -15.948 1.00 . A A .   8 LYS CG   1 1 
       28 47603 1 1   8 LYS H    H   78.400   1.576 -12.922 1.00 . A A .   8 LYS H    1 1 
       28 47604 1 1   8 LYS HA   H   80.055  -0.223 -14.309 1.00 . A A .   8 LYS HA   1 1 
       28 47605 1 1   8 LYS HB2  H   78.986   1.645 -15.433 1.00 . A A .   8 LYS HB2  1 1 
       28 47606 1 1   8 LYS HB3  H   79.909   2.795 -14.466 1.00 . A A .   8 LYS HB3  1 1 
       28 47607 1 1   8 LYS HD2  H   82.199   2.999 -14.598 1.00 . A A .   8 LYS HD2  1 1 
       28 47608 1 1   8 LYS HD3  H   83.053   2.588 -16.085 1.00 . A A .   8 LYS HD3  1 1 
       28 47609 1 1   8 LYS HE2  H   80.562   4.289 -16.142 1.00 . A A .   8 LYS HE2  1 1 
       28 47610 1 1   8 LYS HE3  H   82.150   5.001 -15.857 1.00 . A A .   8 LYS HE3  1 1 
       28 47611 1 1   8 LYS HG2  H   81.567   0.790 -15.878 1.00 . A A .   8 LYS HG2  1 1 
       28 47612 1 1   8 LYS HG3  H   80.680   1.877 -16.945 1.00 . A A .   8 LYS HG3  1 1 
       28 47613 1 1   8 LYS HZ1  H   82.554   4.909 -18.015 1.00 . A A .   8 LYS HZ1  1 1 
       28 47614 1 1   8 LYS HZ2  H   81.011   4.255 -18.293 1.00 . A A .   8 LYS HZ2  1 1 
       28 47615 1 1   8 LYS HZ3  H   82.336   3.227 -18.018 1.00 . A A .   8 LYS HZ3  1 1 
       28 47616 1 1   8 LYS N    N   79.082   0.869 -12.836 1.00 . A A .   8 LYS N    1 1 
       28 47617 1 1   8 LYS NZ   N   81.902   4.138 -17.768 1.00 . A A .   8 LYS NZ   1 1 
       28 47618 1 1   8 LYS O    O   82.424   0.126 -13.492 1.00 . A A .   8 LYS O    1 1 
       28 47619 1 1   9 ILE C    C   83.248   1.059 -10.714 1.00 . A A .   9 ILE C    1 1 
       28 47620 1 1   9 ILE CA   C   82.918   2.172 -11.702 1.00 . A A .   9 ILE CA   1 1 
       28 47621 1 1   9 ILE CB   C   82.848   3.503 -10.956 1.00 . A A .   9 ILE CB   1 1 
       28 47622 1 1   9 ILE CD1  C   82.083   5.872 -11.203 1.00 . A A .   9 ILE CD1  1 1 
       28 47623 1 1   9 ILE CG1  C   82.585   4.636 -11.953 1.00 . A A .   9 ILE CG1  1 1 
       28 47624 1 1   9 ILE CG2  C   84.176   3.752 -10.238 1.00 . A A .   9 ILE CG2  1 1 
       28 47625 1 1   9 ILE H    H   80.884   2.502 -12.186 1.00 . A A .   9 ILE H    1 1 
       28 47626 1 1   9 ILE HA   H   83.699   2.229 -12.443 1.00 . A A .   9 ILE HA   1 1 
       28 47627 1 1   9 ILE HB   H   82.049   3.465 -10.230 1.00 . A A .   9 ILE HB   1 1 
       28 47628 1 1   9 ILE HD11 H   82.017   6.706 -11.886 1.00 . A A .   9 ILE HD11 1 1 
       28 47629 1 1   9 ILE HD12 H   82.771   6.112 -10.405 1.00 . A A .   9 ILE HD12 1 1 
       28 47630 1 1   9 ILE HD13 H   81.107   5.669 -10.787 1.00 . A A .   9 ILE HD13 1 1 
       28 47631 1 1   9 ILE HG12 H   83.501   4.878 -12.475 1.00 . A A .   9 ILE HG12 1 1 
       28 47632 1 1   9 ILE HG13 H   81.837   4.322 -12.665 1.00 . A A .   9 ILE HG13 1 1 
       28 47633 1 1   9 ILE HG21 H   84.201   4.767  -9.872 1.00 . A A .   9 ILE HG21 1 1 
       28 47634 1 1   9 ILE HG22 H   84.992   3.598 -10.928 1.00 . A A .   9 ILE HG22 1 1 
       28 47635 1 1   9 ILE HG23 H   84.270   3.067  -9.409 1.00 . A A .   9 ILE HG23 1 1 
       28 47636 1 1   9 ILE N    N   81.648   1.916 -12.368 1.00 . A A .   9 ILE N    1 1 
       28 47637 1 1   9 ILE O    O   84.405   0.860 -10.355 1.00 . A A .   9 ILE O    1 1 
       28 47638 1 1  10 PHE C    C   82.879  -2.022  -9.990 1.00 . A A .  10 PHE C    1 1 
       28 47639 1 1  10 PHE CA   C   82.423  -0.732  -9.303 1.00 . A A .  10 PHE CA   1 1 
       28 47640 1 1  10 PHE CB   C   81.116  -0.991  -8.540 1.00 . A A .  10 PHE CB   1 1 
       28 47641 1 1  10 PHE CD1  C   80.603  -3.437  -8.848 1.00 . A A .  10 PHE CD1  1 1 
       28 47642 1 1  10 PHE CD2  C   81.593  -2.711  -6.759 1.00 . A A .  10 PHE CD2  1 1 
       28 47643 1 1  10 PHE CE1  C   80.602  -4.759  -8.390 1.00 . A A .  10 PHE CE1  1 1 
       28 47644 1 1  10 PHE CE2  C   81.590  -4.032  -6.298 1.00 . A A .  10 PHE CE2  1 1 
       28 47645 1 1  10 PHE CG   C   81.099  -2.414  -8.033 1.00 . A A .  10 PHE CG   1 1 
       28 47646 1 1  10 PHE CZ   C   81.096  -5.057  -7.115 1.00 . A A .  10 PHE CZ   1 1 
       28 47647 1 1  10 PHE H    H   81.319   0.558 -10.577 1.00 . A A .  10 PHE H    1 1 
       28 47648 1 1  10 PHE HA   H   83.180  -0.431  -8.595 1.00 . A A .  10 PHE HA   1 1 
       28 47649 1 1  10 PHE HB2  H   81.045  -0.310  -7.704 1.00 . A A .  10 PHE HB2  1 1 
       28 47650 1 1  10 PHE HB3  H   80.278  -0.835  -9.201 1.00 . A A .  10 PHE HB3  1 1 
       28 47651 1 1  10 PHE HD1  H   80.221  -3.207  -9.829 1.00 . A A .  10 PHE HD1  1 1 
       28 47652 1 1  10 PHE HD2  H   81.970  -1.919  -6.129 1.00 . A A .  10 PHE HD2  1 1 
       28 47653 1 1  10 PHE HE1  H   80.220  -5.549  -9.019 1.00 . A A .  10 PHE HE1  1 1 
       28 47654 1 1  10 PHE HE2  H   81.972  -4.262  -5.315 1.00 . A A .  10 PHE HE2  1 1 
       28 47655 1 1  10 PHE HZ   H   81.097  -6.078  -6.764 1.00 . A A .  10 PHE HZ   1 1 
       28 47656 1 1  10 PHE N    N   82.223   0.347 -10.266 1.00 . A A .  10 PHE N    1 1 
       28 47657 1 1  10 PHE O    O   83.871  -2.625  -9.588 1.00 . A A .  10 PHE O    1 1 
       28 47658 1 1  11 VAL C    C   83.899  -3.660 -12.235 1.00 . A A .  11 VAL C    1 1 
       28 47659 1 1  11 VAL CA   C   82.469  -3.680 -11.723 1.00 . A A .  11 VAL CA   1 1 
       28 47660 1 1  11 VAL CB   C   81.523  -3.878 -12.906 1.00 . A A .  11 VAL CB   1 1 
       28 47661 1 1  11 VAL CG1  C   80.095  -4.054 -12.398 1.00 . A A .  11 VAL CG1  1 1 
       28 47662 1 1  11 VAL CG2  C   81.589  -2.653 -13.817 1.00 . A A .  11 VAL CG2  1 1 
       28 47663 1 1  11 VAL H    H   81.354  -1.932 -11.278 1.00 . A A .  11 VAL H    1 1 
       28 47664 1 1  11 VAL HA   H   82.352  -4.512 -11.048 1.00 . A A .  11 VAL HA   1 1 
       28 47665 1 1  11 VAL HB   H   81.819  -4.756 -13.461 1.00 . A A .  11 VAL HB   1 1 
       28 47666 1 1  11 VAL HG11 H   80.093  -4.744 -11.568 1.00 . A A .  11 VAL HG11 1 1 
       28 47667 1 1  11 VAL HG12 H   79.477  -4.442 -13.193 1.00 . A A .  11 VAL HG12 1 1 
       28 47668 1 1  11 VAL HG13 H   79.709  -3.101 -12.075 1.00 . A A .  11 VAL HG13 1 1 
       28 47669 1 1  11 VAL HG21 H   81.285  -1.782 -13.262 1.00 . A A .  11 VAL HG21 1 1 
       28 47670 1 1  11 VAL HG22 H   80.926  -2.794 -14.659 1.00 . A A .  11 VAL HG22 1 1 
       28 47671 1 1  11 VAL HG23 H   82.600  -2.520 -14.173 1.00 . A A .  11 VAL HG23 1 1 
       28 47672 1 1  11 VAL N    N   82.140  -2.446 -11.010 1.00 . A A .  11 VAL N    1 1 
       28 47673 1 1  11 VAL O    O   84.540  -4.705 -12.357 1.00 . A A .  11 VAL O    1 1 
       28 47674 1 1  12 GLN C    C   86.771  -2.009 -12.025 1.00 . A A .  12 GLN C    1 1 
       28 47675 1 1  12 GLN CA   C   85.742  -2.356 -13.101 1.00 . A A .  12 GLN CA   1 1 
       28 47676 1 1  12 GLN CB   C   85.770  -1.281 -14.186 1.00 . A A .  12 GLN CB   1 1 
       28 47677 1 1  12 GLN CD   C   85.386   1.132 -14.663 1.00 . A A .  12 GLN CD   1 1 
       28 47678 1 1  12 GLN CG   C   85.550   0.096 -13.559 1.00 . A A .  12 GLN CG   1 1 
       28 47679 1 1  12 GLN H    H   83.823  -1.674 -12.477 1.00 . A A .  12 GLN H    1 1 
       28 47680 1 1  12 GLN HA   H   86.020  -3.294 -13.555 1.00 . A A .  12 GLN HA   1 1 
       28 47681 1 1  12 GLN HB2  H   86.729  -1.299 -14.684 1.00 . A A .  12 GLN HB2  1 1 
       28 47682 1 1  12 GLN HB3  H   84.988  -1.476 -14.905 1.00 . A A .  12 GLN HB3  1 1 
       28 47683 1 1  12 GLN HE21 H   86.005  -0.100 -16.091 1.00 . A A .  12 GLN HE21 1 1 
       28 47684 1 1  12 GLN HE22 H   85.581   1.457 -16.610 1.00 . A A .  12 GLN HE22 1 1 
       28 47685 1 1  12 GLN HG2  H   84.659   0.077 -12.945 1.00 . A A .  12 GLN HG2  1 1 
       28 47686 1 1  12 GLN HG3  H   86.402   0.357 -12.949 1.00 . A A .  12 GLN HG3  1 1 
       28 47687 1 1  12 GLN N    N   84.389  -2.476 -12.567 1.00 . A A .  12 GLN N    1 1 
       28 47688 1 1  12 GLN NE2  N   85.682   0.803 -15.890 1.00 . A A .  12 GLN NE2  1 1 
       28 47689 1 1  12 GLN O    O   87.961  -2.274 -12.200 1.00 . A A .  12 GLN O    1 1 
       28 47690 1 1  12 GLN OE1  O   84.983   2.265 -14.404 1.00 . A A .  12 GLN OE1  1 1 
       28 47691 1 1  13 LYS C    C   87.279  -1.889  -8.661 1.00 . A A .  13 LYS C    1 1 
       28 47692 1 1  13 LYS CA   C   87.269  -0.965  -9.887 1.00 . A A .  13 LYS CA   1 1 
       28 47693 1 1  13 LYS CB   C   86.941   0.466  -9.447 1.00 . A A .  13 LYS CB   1 1 
       28 47694 1 1  13 LYS CD   C   89.014   1.780  -9.998 1.00 . A A .  13 LYS CD   1 1 
       28 47695 1 1  13 LYS CE   C   88.474   3.182 -10.301 1.00 . A A .  13 LYS CE   1 1 
       28 47696 1 1  13 LYS CG   C   88.196   1.138  -8.868 1.00 . A A .  13 LYS CG   1 1 
       28 47697 1 1  13 LYS H    H   85.378  -1.155 -10.856 1.00 . A A .  13 LYS H    1 1 
       28 47698 1 1  13 LYS HA   H   88.265  -0.961 -10.304 1.00 . A A .  13 LYS HA   1 1 
       28 47699 1 1  13 LYS HB2  H   86.595   1.029 -10.300 1.00 . A A .  13 LYS HB2  1 1 
       28 47700 1 1  13 LYS HB3  H   86.167   0.443  -8.694 1.00 . A A .  13 LYS HB3  1 1 
       28 47701 1 1  13 LYS HD2  H   90.048   1.854  -9.692 1.00 . A A .  13 LYS HD2  1 1 
       28 47702 1 1  13 LYS HD3  H   88.946   1.171 -10.886 1.00 . A A .  13 LYS HD3  1 1 
       28 47703 1 1  13 LYS HE2  H   88.785   3.481 -11.290 1.00 . A A .  13 LYS HE2  1 1 
       28 47704 1 1  13 LYS HE3  H   87.395   3.173 -10.251 1.00 . A A .  13 LYS HE3  1 1 
       28 47705 1 1  13 LYS HG2  H   87.900   1.901  -8.165 1.00 . A A .  13 LYS HG2  1 1 
       28 47706 1 1  13 LYS HG3  H   88.800   0.400  -8.363 1.00 . A A .  13 LYS HG3  1 1 
       28 47707 1 1  13 LYS HZ1  H   89.416   4.967  -9.791 1.00 . A A .  13 LYS HZ1  1 1 
       28 47708 1 1  13 LYS HZ2  H   89.748   3.683  -8.731 1.00 . A A .  13 LYS HZ2  1 1 
       28 47709 1 1  13 LYS HZ3  H   88.240   4.465  -8.677 1.00 . A A .  13 LYS HZ3  1 1 
       28 47710 1 1  13 LYS N    N   86.332  -1.377 -10.938 1.00 . A A .  13 LYS N    1 1 
       28 47711 1 1  13 LYS NZ   N   89.010   4.147  -9.299 1.00 . A A .  13 LYS NZ   1 1 
       28 47712 1 1  13 LYS O    O   88.312  -2.471  -8.335 1.00 . A A .  13 LYS O    1 1 
       28 47713 1 1  14 CYS C    C   85.817  -4.257  -6.948 1.00 . A A .  14 CYS C    1 1 
       28 47714 1 1  14 CYS CA   C   86.106  -2.773  -6.713 1.00 . A A .  14 CYS CA   1 1 
       28 47715 1 1  14 CYS CB   C   85.055  -2.195  -5.761 1.00 . A A .  14 CYS CB   1 1 
       28 47716 1 1  14 CYS H    H   85.370  -1.452  -8.217 1.00 . A A .  14 CYS H    1 1 
       28 47717 1 1  14 CYS HA   H   87.061  -2.704  -6.230 1.00 . A A .  14 CYS HA   1 1 
       28 47718 1 1  14 CYS HB2  H   84.090  -2.610  -6.002 1.00 . A A .  14 CYS HB2  1 1 
       28 47719 1 1  14 CYS HB3  H   85.309  -2.451  -4.744 1.00 . A A .  14 CYS HB3  1 1 
       28 47720 1 1  14 CYS N    N   86.157  -1.971  -7.945 1.00 . A A .  14 CYS N    1 1 
       28 47721 1 1  14 CYS O    O   86.342  -5.108  -6.230 1.00 . A A .  14 CYS O    1 1 
       28 47722 1 1  14 CYS SG   S   84.989  -0.389  -5.933 1.00 . A A .  14 CYS SG   1 1 
       28 47723 1 1  15 ALA C    C   85.925  -6.825  -8.230 1.00 . A A .  15 ALA C    1 1 
       28 47724 1 1  15 ALA CA   C   84.654  -5.978  -8.179 1.00 . A A .  15 ALA CA   1 1 
       28 47725 1 1  15 ALA CB   C   83.893  -6.110  -9.498 1.00 . A A .  15 ALA CB   1 1 
       28 47726 1 1  15 ALA H    H   84.572  -3.875  -8.465 1.00 . A A .  15 ALA H    1 1 
       28 47727 1 1  15 ALA HA   H   84.026  -6.341  -7.378 1.00 . A A .  15 ALA HA   1 1 
       28 47728 1 1  15 ALA HB1  H   82.845  -5.913  -9.329 1.00 . A A .  15 ALA HB1  1 1 
       28 47729 1 1  15 ALA HB2  H   84.012  -7.110  -9.889 1.00 . A A .  15 ALA HB2  1 1 
       28 47730 1 1  15 ALA HB3  H   84.284  -5.398 -10.208 1.00 . A A .  15 ALA HB3  1 1 
       28 47731 1 1  15 ALA N    N   84.981  -4.578  -7.923 1.00 . A A .  15 ALA N    1 1 
       28 47732 1 1  15 ALA O    O   85.896  -8.023  -7.952 1.00 . A A .  15 ALA O    1 1 
       28 47733 1 1  16 GLN C    C   88.552  -7.787  -7.467 1.00 . A A .  16 GLN C    1 1 
       28 47734 1 1  16 GLN CA   C   88.311  -6.888  -8.683 1.00 . A A .  16 GLN CA   1 1 
       28 47735 1 1  16 GLN CB   C   89.449  -5.873  -8.799 1.00 . A A .  16 GLN CB   1 1 
       28 47736 1 1  16 GLN CD   C   90.470  -4.127 -10.271 1.00 . A A .  16 GLN CD   1 1 
       28 47737 1 1  16 GLN CG   C   89.443  -5.253 -10.198 1.00 . A A .  16 GLN CG   1 1 
       28 47738 1 1  16 GLN H    H   86.992  -5.235  -8.803 1.00 . A A .  16 GLN H    1 1 
       28 47739 1 1  16 GLN HA   H   88.307  -7.503  -9.571 1.00 . A A .  16 GLN HA   1 1 
       28 47740 1 1  16 GLN HB2  H   89.310  -5.099  -8.061 1.00 . A A .  16 GLN HB2  1 1 
       28 47741 1 1  16 GLN HB3  H   90.393  -6.368  -8.630 1.00 . A A .  16 GLN HB3  1 1 
       28 47742 1 1  16 GLN HE21 H   91.940  -5.310 -10.890 1.00 . A A .  16 GLN HE21 1 1 
       28 47743 1 1  16 GLN HE22 H   92.354  -3.675 -10.702 1.00 . A A .  16 GLN HE22 1 1 
       28 47744 1 1  16 GLN HG2  H   89.689  -6.011 -10.927 1.00 . A A .  16 GLN HG2  1 1 
       28 47745 1 1  16 GLN HG3  H   88.462  -4.855 -10.410 1.00 . A A .  16 GLN HG3  1 1 
       28 47746 1 1  16 GLN N    N   87.033  -6.191  -8.591 1.00 . A A .  16 GLN N    1 1 
       28 47747 1 1  16 GLN NE2  N   91.689  -4.392 -10.653 1.00 . A A .  16 GLN NE2  1 1 
       28 47748 1 1  16 GLN O    O   88.639  -9.007  -7.601 1.00 . A A .  16 GLN O    1 1 
       28 47749 1 1  16 GLN OE1  O   90.152  -2.976  -9.973 1.00 . A A .  16 GLN OE1  1 1 
       28 47750 1 1  17 CYS C    C   87.832  -7.740  -4.018 1.00 . A A .  17 CYS C    1 1 
       28 47751 1 1  17 CYS CA   C   88.935  -7.948  -5.062 1.00 . A A .  17 CYS CA   1 1 
       28 47752 1 1  17 CYS CB   C   90.293  -7.539  -4.457 1.00 . A A .  17 CYS CB   1 1 
       28 47753 1 1  17 CYS H    H   88.615  -6.202  -6.234 1.00 . A A .  17 CYS H    1 1 
       28 47754 1 1  17 CYS HA   H   88.975  -8.998  -5.312 1.00 . A A .  17 CYS HA   1 1 
       28 47755 1 1  17 CYS HB2  H   90.134  -6.873  -3.623 1.00 . A A .  17 CYS HB2  1 1 
       28 47756 1 1  17 CYS HB3  H   90.814  -8.420  -4.114 1.00 . A A .  17 CYS HB3  1 1 
       28 47757 1 1  17 CYS N    N   88.680  -7.179  -6.284 1.00 . A A .  17 CYS N    1 1 
       28 47758 1 1  17 CYS O    O   88.122  -7.492  -2.848 1.00 . A A .  17 CYS O    1 1 
       28 47759 1 1  17 CYS SG   S   91.300  -6.697  -5.707 1.00 . A A .  17 CYS SG   1 1 
       28 47760 1 1  18 HIS C    C   84.208  -8.412  -3.973 1.00 . A A .  18 HIS C    1 1 
       28 47761 1 1  18 HIS CA   C   85.460  -7.681  -3.493 1.00 . A A .  18 HIS CA   1 1 
       28 47762 1 1  18 HIS CB   C   85.143  -6.193  -3.316 1.00 . A A .  18 HIS CB   1 1 
       28 47763 1 1  18 HIS CD2  C   86.652  -4.279  -2.352 1.00 . A A .  18 HIS CD2  1 1 
       28 47764 1 1  18 HIS CE1  C   87.618  -5.385  -0.759 1.00 . A A .  18 HIS CE1  1 1 
       28 47765 1 1  18 HIS CG   C   86.154  -5.553  -2.402 1.00 . A A .  18 HIS CG   1 1 
       28 47766 1 1  18 HIS H    H   86.385  -8.063  -5.372 1.00 . A A .  18 HIS H    1 1 
       28 47767 1 1  18 HIS HA   H   85.748  -8.089  -2.537 1.00 . A A .  18 HIS HA   1 1 
       28 47768 1 1  18 HIS HB2  H   85.171  -5.705  -4.279 1.00 . A A .  18 HIS HB2  1 1 
       28 47769 1 1  18 HIS HB3  H   84.156  -6.084  -2.889 1.00 . A A .  18 HIS HB3  1 1 
       28 47770 1 1  18 HIS HD1  H   86.646  -7.185  -1.139 1.00 . A A .  18 HIS HD1  1 1 
       28 47771 1 1  18 HIS HD2  H   86.371  -3.476  -3.015 1.00 . A A .  18 HIS HD2  1 1 
       28 47772 1 1  18 HIS HE1  H   88.243  -5.643   0.082 1.00 . A A .  18 HIS HE1  1 1 
       28 47773 1 1  18 HIS N    N   86.572  -7.855  -4.432 1.00 . A A .  18 HIS N    1 1 
       28 47774 1 1  18 HIS ND1  N   86.784  -6.245  -1.375 1.00 . A A .  18 HIS ND1  1 1 
       28 47775 1 1  18 HIS NE2  N   87.574  -4.172  -1.318 1.00 . A A .  18 HIS NE2  1 1 
       28 47776 1 1  18 HIS O    O   84.226  -9.097  -4.995 1.00 . A A .  18 HIS O    1 1 
       28 47777 1 1  19 THR C    C   80.686  -7.941  -3.323 1.00 . A A .  19 THR C    1 1 
       28 47778 1 1  19 THR CA   C   81.854  -8.906  -3.550 1.00 . A A .  19 THR CA   1 1 
       28 47779 1 1  19 THR CB   C   81.679 -10.154  -2.674 1.00 . A A .  19 THR CB   1 1 
       28 47780 1 1  19 THR CG2  C   81.651 -11.408  -3.549 1.00 . A A .  19 THR CG2  1 1 
       28 47781 1 1  19 THR H    H   83.174  -7.704  -2.409 1.00 . A A .  19 THR H    1 1 
       28 47782 1 1  19 THR HA   H   81.869  -9.199  -4.588 1.00 . A A .  19 THR HA   1 1 
       28 47783 1 1  19 THR HB   H   80.755 -10.087  -2.120 1.00 . A A .  19 THR HB   1 1 
       28 47784 1 1  19 THR HG1  H   83.133 -11.127  -1.825 1.00 . A A .  19 THR HG1  1 1 
       28 47785 1 1  19 THR HG21 H   81.619 -12.284  -2.919 1.00 . A A .  19 THR HG21 1 1 
       28 47786 1 1  19 THR HG22 H   82.540 -11.438  -4.161 1.00 . A A .  19 THR HG22 1 1 
       28 47787 1 1  19 THR HG23 H   80.777 -11.387  -4.181 1.00 . A A .  19 THR HG23 1 1 
       28 47788 1 1  19 THR N    N   83.121  -8.259  -3.215 1.00 . A A .  19 THR N    1 1 
       28 47789 1 1  19 THR O    O   79.726  -7.919  -4.091 1.00 . A A .  19 THR O    1 1 
       28 47790 1 1  19 THR OG1  O   82.769 -10.241  -1.767 1.00 . A A .  19 THR OG1  1 1 
       28 47791 1 1  20 VAL C    C   78.351  -6.742  -2.114 1.00 . A A .  20 VAL C    1 1 
       28 47792 1 1  20 VAL CA   C   79.753  -6.171  -1.920 1.00 . A A .  20 VAL CA   1 1 
       28 47793 1 1  20 VAL CB   C   79.919  -4.904  -2.764 1.00 . A A .  20 VAL CB   1 1 
       28 47794 1 1  20 VAL CG1  C   81.365  -4.416  -2.668 1.00 . A A .  20 VAL CG1  1 1 
       28 47795 1 1  20 VAL CG2  C   79.587  -5.200  -4.225 1.00 . A A .  20 VAL CG2  1 1 
       28 47796 1 1  20 VAL H    H   81.578  -7.218  -1.690 1.00 . A A .  20 VAL H    1 1 
       28 47797 1 1  20 VAL HA   H   79.868  -5.903  -0.885 1.00 . A A .  20 VAL HA   1 1 
       28 47798 1 1  20 VAL HB   H   79.257  -4.136  -2.389 1.00 . A A .  20 VAL HB   1 1 
       28 47799 1 1  20 VAL HG11 H   82.019  -5.131  -3.146 1.00 . A A .  20 VAL HG11 1 1 
       28 47800 1 1  20 VAL HG12 H   81.642  -4.315  -1.631 1.00 . A A .  20 VAL HG12 1 1 
       28 47801 1 1  20 VAL HG13 H   81.456  -3.460  -3.161 1.00 . A A .  20 VAL HG13 1 1 
       28 47802 1 1  20 VAL HG21 H   78.653  -5.734  -4.286 1.00 . A A .  20 VAL HG21 1 1 
       28 47803 1 1  20 VAL HG22 H   80.374  -5.797  -4.655 1.00 . A A .  20 VAL HG22 1 1 
       28 47804 1 1  20 VAL HG23 H   79.505  -4.269  -4.765 1.00 . A A .  20 VAL HG23 1 1 
       28 47805 1 1  20 VAL N    N   80.788  -7.148  -2.261 1.00 . A A .  20 VAL N    1 1 
       28 47806 1 1  20 VAL O    O   77.386  -5.990  -2.252 1.00 . A A .  20 VAL O    1 1 
       28 47807 1 1  21 GLU C    C   76.564  -9.497  -1.033 1.00 . A A .  21 GLU C    1 1 
       28 47808 1 1  21 GLU CA   C   76.934  -8.711  -2.288 1.00 . A A .  21 GLU CA   1 1 
       28 47809 1 1  21 GLU CB   C   76.957  -9.640  -3.508 1.00 . A A .  21 GLU CB   1 1 
       28 47810 1 1  21 GLU CD   C   78.197 -11.596  -4.461 1.00 . A A .  21 GLU CD   1 1 
       28 47811 1 1  21 GLU CG   C   77.718 -10.925  -3.177 1.00 . A A .  21 GLU CG   1 1 
       28 47812 1 1  21 GLU H    H   79.036  -8.621  -1.998 1.00 . A A .  21 GLU H    1 1 
       28 47813 1 1  21 GLU HA   H   76.185  -7.950  -2.449 1.00 . A A .  21 GLU HA   1 1 
       28 47814 1 1  21 GLU HB2  H   75.943  -9.886  -3.789 1.00 . A A .  21 GLU HB2  1 1 
       28 47815 1 1  21 GLU HB3  H   77.445  -9.137  -4.330 1.00 . A A .  21 GLU HB3  1 1 
       28 47816 1 1  21 GLU HG2  H   78.570 -10.689  -2.557 1.00 . A A .  21 GLU HG2  1 1 
       28 47817 1 1  21 GLU HG3  H   77.062 -11.600  -2.648 1.00 . A A .  21 GLU HG3  1 1 
       28 47818 1 1  21 GLU N    N   78.236  -8.068  -2.117 1.00 . A A .  21 GLU N    1 1 
       28 47819 1 1  21 GLU O    O   77.256 -10.438  -0.647 1.00 . A A .  21 GLU O    1 1 
       28 47820 1 1  21 GLU OE1  O   78.757 -10.903  -5.294 1.00 . A A .  21 GLU OE1  1 1 
       28 47821 1 1  21 GLU OE2  O   77.999 -12.792  -4.591 1.00 . A A .  21 GLU OE2  1 1 
       28 47822 1 1  22 LYS C    C   74.976 -11.269   0.636 1.00 . A A .  22 LYS C    1 1 
       28 47823 1 1  22 LYS CA   C   75.015  -9.754   0.822 1.00 . A A .  22 LYS CA   1 1 
       28 47824 1 1  22 LYS CB   C   73.617  -9.249   1.194 1.00 . A A .  22 LYS CB   1 1 
       28 47825 1 1  22 LYS CD   C   73.946  -8.551   3.587 1.00 . A A .  22 LYS CD   1 1 
       28 47826 1 1  22 LYS CE   C   73.313  -8.653   4.977 1.00 . A A .  22 LYS CE   1 1 
       28 47827 1 1  22 LYS CG   C   73.310  -9.592   2.658 1.00 . A A .  22 LYS CG   1 1 
       28 47828 1 1  22 LYS H    H   74.963  -8.332  -0.747 1.00 . A A .  22 LYS H    1 1 
       28 47829 1 1  22 LYS HA   H   75.697  -9.516   1.624 1.00 . A A .  22 LYS HA   1 1 
       28 47830 1 1  22 LYS HB2  H   73.574  -8.179   1.053 1.00 . A A .  22 LYS HB2  1 1 
       28 47831 1 1  22 LYS HB3  H   72.885  -9.722   0.556 1.00 . A A .  22 LYS HB3  1 1 
       28 47832 1 1  22 LYS HD2  H   75.007  -8.736   3.662 1.00 . A A .  22 LYS HD2  1 1 
       28 47833 1 1  22 LYS HD3  H   73.779  -7.561   3.192 1.00 . A A .  22 LYS HD3  1 1 
       28 47834 1 1  22 LYS HE2  H   73.216  -9.692   5.254 1.00 . A A .  22 LYS HE2  1 1 
       28 47835 1 1  22 LYS HE3  H   73.940  -8.146   5.695 1.00 . A A .  22 LYS HE3  1 1 
       28 47836 1 1  22 LYS HG2  H   72.240  -9.599   2.805 1.00 . A A .  22 LYS HG2  1 1 
       28 47837 1 1  22 LYS HG3  H   73.709 -10.569   2.889 1.00 . A A .  22 LYS HG3  1 1 
       28 47838 1 1  22 LYS HZ1  H   71.423  -8.325   5.788 1.00 . A A .  22 LYS HZ1  1 1 
       28 47839 1 1  22 LYS HZ2  H   71.464  -8.294   4.088 1.00 . A A .  22 LYS HZ2  1 1 
       28 47840 1 1  22 LYS HZ3  H   72.071  -6.982   4.979 1.00 . A A .  22 LYS HZ3  1 1 
       28 47841 1 1  22 LYS N    N   75.471  -9.094  -0.396 1.00 . A A .  22 LYS N    1 1 
       28 47842 1 1  22 LYS NZ   N   71.966  -8.016   4.957 1.00 . A A .  22 LYS NZ   1 1 
       28 47843 1 1  22 LYS O    O   74.567 -11.766  -0.413 1.00 . A A .  22 LYS O    1 1 
       28 47844 1 1  23 GLY C    C   76.280 -13.958   0.464 1.00 . A A .  23 GLY C    1 1 
       28 47845 1 1  23 GLY CA   C   75.409 -13.454   1.610 1.00 . A A .  23 GLY CA   1 1 
       28 47846 1 1  23 GLY H    H   75.713 -11.544   2.476 1.00 . A A .  23 GLY H    1 1 
       28 47847 1 1  23 GLY HA2  H   75.791 -13.842   2.543 1.00 . A A .  23 GLY HA2  1 1 
       28 47848 1 1  23 GLY HA3  H   74.399 -13.808   1.467 1.00 . A A .  23 GLY HA3  1 1 
       28 47849 1 1  23 GLY N    N   75.402 -11.996   1.665 1.00 . A A .  23 GLY N    1 1 
       28 47850 1 1  23 GLY O    O   76.015 -15.015  -0.109 1.00 . A A .  23 GLY O    1 1 
       28 47851 1 1  24 GLY C    C   79.392 -14.395  -0.420 1.00 . A A .  24 GLY C    1 1 
       28 47852 1 1  24 GLY CA   C   78.220 -13.578  -0.946 1.00 . A A .  24 GLY CA   1 1 
       28 47853 1 1  24 GLY H    H   77.481 -12.364   0.624 1.00 . A A .  24 GLY H    1 1 
       28 47854 1 1  24 GLY HA2  H   77.677 -14.163  -1.675 1.00 . A A .  24 GLY HA2  1 1 
       28 47855 1 1  24 GLY HA3  H   78.600 -12.688  -1.419 1.00 . A A .  24 GLY HA3  1 1 
       28 47856 1 1  24 GLY N    N   77.319 -13.197   0.134 1.00 . A A .  24 GLY N    1 1 
       28 47857 1 1  24 GLY O    O   79.234 -15.231   0.469 1.00 . A A .  24 GLY O    1 1 
       28 47858 1 1  25 LYS C    C   83.006 -13.979  -0.785 1.00 . A A .  25 LYS C    1 1 
       28 47859 1 1  25 LYS CA   C   81.774 -14.852  -0.567 1.00 . A A .  25 LYS CA   1 1 
       28 47860 1 1  25 LYS CB   C   81.911 -16.151  -1.367 1.00 . A A .  25 LYS CB   1 1 
       28 47861 1 1  25 LYS CD   C   81.953 -17.070  -3.692 1.00 . A A .  25 LYS CD   1 1 
       28 47862 1 1  25 LYS CE   C   81.607 -16.781  -5.154 1.00 . A A .  25 LYS CE   1 1 
       28 47863 1 1  25 LYS CG   C   81.484 -15.905  -2.817 1.00 . A A .  25 LYS CG   1 1 
       28 47864 1 1  25 LYS H    H   80.630 -13.461  -1.682 1.00 . A A .  25 LYS H    1 1 
       28 47865 1 1  25 LYS HA   H   81.698 -15.095   0.482 1.00 . A A .  25 LYS HA   1 1 
       28 47866 1 1  25 LYS HB2  H   82.939 -16.484  -1.344 1.00 . A A .  25 LYS HB2  1 1 
       28 47867 1 1  25 LYS HB3  H   81.277 -16.909  -0.933 1.00 . A A .  25 LYS HB3  1 1 
       28 47868 1 1  25 LYS HD2  H   83.022 -17.188  -3.590 1.00 . A A .  25 LYS HD2  1 1 
       28 47869 1 1  25 LYS HD3  H   81.459 -17.977  -3.379 1.00 . A A .  25 LYS HD3  1 1 
       28 47870 1 1  25 LYS HE2  H   81.883 -15.765  -5.395 1.00 . A A .  25 LYS HE2  1 1 
       28 47871 1 1  25 LYS HE3  H   82.149 -17.463  -5.793 1.00 . A A .  25 LYS HE3  1 1 
       28 47872 1 1  25 LYS HG2  H   80.407 -15.828  -2.866 1.00 . A A .  25 LYS HG2  1 1 
       28 47873 1 1  25 LYS HG3  H   81.928 -14.989  -3.173 1.00 . A A .  25 LYS HG3  1 1 
       28 47874 1 1  25 LYS HZ1  H   79.898 -17.967  -5.259 1.00 . A A .  25 LYS HZ1  1 1 
       28 47875 1 1  25 LYS HZ2  H   79.888 -16.640  -6.319 1.00 . A A .  25 LYS HZ2  1 1 
       28 47876 1 1  25 LYS HZ3  H   79.620 -16.405  -4.658 1.00 . A A .  25 LYS HZ3  1 1 
       28 47877 1 1  25 LYS N    N   80.570 -14.141  -0.979 1.00 . A A .  25 LYS N    1 1 
       28 47878 1 1  25 LYS NZ   N   80.143 -16.962  -5.364 1.00 . A A .  25 LYS NZ   1 1 
       28 47879 1 1  25 LYS O    O   83.314 -13.592  -1.912 1.00 . A A .  25 LYS O    1 1 
       28 47880 1 1  26 HIS C    C   85.888 -13.424  -0.793 1.00 . A A .  26 HIS C    1 1 
       28 47881 1 1  26 HIS CA   C   84.903 -12.844   0.216 1.00 . A A .  26 HIS CA   1 1 
       28 47882 1 1  26 HIS CB   C   85.573 -12.751   1.587 1.00 . A A .  26 HIS CB   1 1 
       28 47883 1 1  26 HIS CD2  C   85.261 -14.833   3.161 1.00 . A A .  26 HIS CD2  1 1 
       28 47884 1 1  26 HIS CE1  C   86.742 -16.133   2.259 1.00 . A A .  26 HIS CE1  1 1 
       28 47885 1 1  26 HIS CG   C   85.821 -14.135   2.120 1.00 . A A .  26 HIS CG   1 1 
       28 47886 1 1  26 HIS H    H   83.414 -14.007   1.173 1.00 . A A .  26 HIS H    1 1 
       28 47887 1 1  26 HIS HA   H   84.620 -11.852  -0.101 1.00 . A A .  26 HIS HA   1 1 
       28 47888 1 1  26 HIS HB2  H   86.512 -12.227   1.494 1.00 . A A .  26 HIS HB2  1 1 
       28 47889 1 1  26 HIS HB3  H   84.927 -12.215   2.267 1.00 . A A .  26 HIS HB3  1 1 
       28 47890 1 1  26 HIS HD1  H   87.339 -14.785   0.792 1.00 . A A .  26 HIS HD1  1 1 
       28 47891 1 1  26 HIS HD2  H   84.486 -14.460   3.814 1.00 . A A .  26 HIS HD2  1 1 
       28 47892 1 1  26 HIS HE1  H   87.374 -16.983   2.048 1.00 . A A .  26 HIS HE1  1 1 
       28 47893 1 1  26 HIS HE2  H   85.639 -16.801   3.895 1.00 . A A .  26 HIS HE2  1 1 
       28 47894 1 1  26 HIS N    N   83.707 -13.673   0.301 1.00 . A A .  26 HIS N    1 1 
       28 47895 1 1  26 HIS ND1  N   86.763 -14.984   1.559 1.00 . A A .  26 HIS ND1  1 1 
       28 47896 1 1  26 HIS NE2  N   85.843 -16.094   3.248 1.00 . A A .  26 HIS NE2  1 1 
       28 47897 1 1  26 HIS O    O   86.111 -14.634  -0.836 1.00 . A A .  26 HIS O    1 1 
       28 47898 1 1  27 LYS C    C   88.621 -12.011  -2.650 1.00 . A A .  27 LYS C    1 1 
       28 47899 1 1  27 LYS CA   C   87.438 -12.972  -2.617 1.00 . A A .  27 LYS CA   1 1 
       28 47900 1 1  27 LYS CB   C   86.767 -13.009  -3.993 1.00 . A A .  27 LYS CB   1 1 
       28 47901 1 1  27 LYS CD   C   84.677 -13.948  -5.027 1.00 . A A .  27 LYS CD   1 1 
       28 47902 1 1  27 LYS CE   C   85.185 -13.746  -6.455 1.00 . A A .  27 LYS CE   1 1 
       28 47903 1 1  27 LYS CG   C   85.857 -14.243  -4.095 1.00 . A A .  27 LYS CG   1 1 
       28 47904 1 1  27 LYS H    H   86.254 -11.598  -1.519 1.00 . A A .  27 LYS H    1 1 
       28 47905 1 1  27 LYS HA   H   87.796 -13.962  -2.375 1.00 . A A .  27 LYS HA   1 1 
       28 47906 1 1  27 LYS HB2  H   86.180 -12.111  -4.127 1.00 . A A .  27 LYS HB2  1 1 
       28 47907 1 1  27 LYS HB3  H   87.525 -13.058  -4.761 1.00 . A A .  27 LYS HB3  1 1 
       28 47908 1 1  27 LYS HD2  H   83.987 -14.779  -5.005 1.00 . A A .  27 LYS HD2  1 1 
       28 47909 1 1  27 LYS HD3  H   84.170 -13.054  -4.697 1.00 . A A .  27 LYS HD3  1 1 
       28 47910 1 1  27 LYS HE2  H   85.943 -12.976  -6.463 1.00 . A A .  27 LYS HE2  1 1 
       28 47911 1 1  27 LYS HE3  H   85.607 -14.671  -6.822 1.00 . A A .  27 LYS HE3  1 1 
       28 47912 1 1  27 LYS HG2  H   86.425 -15.075  -4.487 1.00 . A A .  27 LYS HG2  1 1 
       28 47913 1 1  27 LYS HG3  H   85.482 -14.498  -3.115 1.00 . A A .  27 LYS HG3  1 1 
       28 47914 1 1  27 LYS HZ1  H   83.774 -12.359  -7.104 1.00 . A A .  27 LYS HZ1  1 1 
       28 47915 1 1  27 LYS HZ2  H   83.245 -13.971  -7.174 1.00 . A A .  27 LYS HZ2  1 1 
       28 47916 1 1  27 LYS HZ3  H   84.346 -13.385  -8.327 1.00 . A A .  27 LYS HZ3  1 1 
       28 47917 1 1  27 LYS N    N   86.474 -12.549  -1.604 1.00 . A A .  27 LYS N    1 1 
       28 47918 1 1  27 LYS NZ   N   84.052 -13.335  -7.331 1.00 . A A .  27 LYS NZ   1 1 
       28 47919 1 1  27 LYS O    O   88.450 -10.812  -2.870 1.00 . A A .  27 LYS O    1 1 
       28 47920 1 1  28 THR C    C   90.757 -10.413  -1.666 1.00 . A A .  28 THR C    1 1 
       28 47921 1 1  28 THR CA   C   91.020 -11.710  -2.423 1.00 . A A .  28 THR CA   1 1 
       28 47922 1 1  28 THR CB   C   91.440 -11.394  -3.861 1.00 . A A .  28 THR CB   1 1 
       28 47923 1 1  28 THR CG2  C   92.815 -10.711  -3.870 1.00 . A A .  28 THR CG2  1 1 
       28 47924 1 1  28 THR H    H   89.897 -13.501  -2.248 1.00 . A A .  28 THR H    1 1 
       28 47925 1 1  28 THR HA   H   91.818 -12.247  -1.933 1.00 . A A .  28 THR HA   1 1 
       28 47926 1 1  28 THR HB   H   90.711 -10.735  -4.309 1.00 . A A .  28 THR HB   1 1 
       28 47927 1 1  28 THR HG1  H   91.436 -12.379  -5.537 1.00 . A A .  28 THR HG1  1 1 
       28 47928 1 1  28 THR HG21 H   93.170 -10.587  -2.856 1.00 . A A .  28 THR HG21 1 1 
       28 47929 1 1  28 THR HG22 H   92.738  -9.744  -4.344 1.00 . A A .  28 THR HG22 1 1 
       28 47930 1 1  28 THR HG23 H   93.515 -11.323  -4.421 1.00 . A A .  28 THR HG23 1 1 
       28 47931 1 1  28 THR N    N   89.820 -12.541  -2.423 1.00 . A A .  28 THR N    1 1 
       28 47932 1 1  28 THR O    O   91.378  -9.383  -1.934 1.00 . A A .  28 THR O    1 1 
       28 47933 1 1  28 THR OG1  O   91.505 -12.601  -4.606 1.00 . A A .  28 THR OG1  1 1 
       28 47934 1 1  29 GLY C    C   88.155  -9.549   0.813 1.00 . A A .  29 GLY C    1 1 
       28 47935 1 1  29 GLY CA   C   89.473  -9.311   0.080 1.00 . A A .  29 GLY CA   1 1 
       28 47936 1 1  29 GLY H    H   89.368 -11.326  -0.557 1.00 . A A .  29 GLY H    1 1 
       28 47937 1 1  29 GLY HA2  H   90.258  -9.124   0.798 1.00 . A A .  29 GLY HA2  1 1 
       28 47938 1 1  29 GLY HA3  H   89.368  -8.453  -0.565 1.00 . A A .  29 GLY HA3  1 1 
       28 47939 1 1  29 GLY N    N   89.827 -10.476  -0.719 1.00 . A A .  29 GLY N    1 1 
       28 47940 1 1  29 GLY O    O   87.332 -10.353   0.376 1.00 . A A .  29 GLY O    1 1 
       28 47941 1 1  30 PRO C    C   85.469  -8.468   2.001 1.00 . A A .  30 PRO C    1 1 
       28 47942 1 1  30 PRO CA   C   86.696  -9.028   2.721 1.00 . A A .  30 PRO CA   1 1 
       28 47943 1 1  30 PRO CB   C   86.991  -8.240   4.002 1.00 . A A .  30 PRO CB   1 1 
       28 47944 1 1  30 PRO CD   C   88.866  -7.898   2.511 1.00 . A A .  30 PRO CD   1 1 
       28 47945 1 1  30 PRO CG   C   88.041  -7.247   3.621 1.00 . A A .  30 PRO CG   1 1 
       28 47946 1 1  30 PRO HA   H   86.538 -10.065   2.967 1.00 . A A .  30 PRO HA   1 1 
       28 47947 1 1  30 PRO HB2  H   86.098  -7.734   4.348 1.00 . A A .  30 PRO HB2  1 1 
       28 47948 1 1  30 PRO HB3  H   87.369  -8.898   4.769 1.00 . A A .  30 PRO HB3  1 1 
       28 47949 1 1  30 PRO HD2  H   89.168  -7.159   1.779 1.00 . A A .  30 PRO HD2  1 1 
       28 47950 1 1  30 PRO HD3  H   89.727  -8.401   2.923 1.00 . A A .  30 PRO HD3  1 1 
       28 47951 1 1  30 PRO HG2  H   87.577  -6.338   3.260 1.00 . A A .  30 PRO HG2  1 1 
       28 47952 1 1  30 PRO HG3  H   88.674  -7.032   4.466 1.00 . A A .  30 PRO HG3  1 1 
       28 47953 1 1  30 PRO N    N   87.944  -8.876   1.914 1.00 . A A .  30 PRO N    1 1 
       28 47954 1 1  30 PRO O    O   85.580  -7.882   0.925 1.00 . A A .  30 PRO O    1 1 
       28 47955 1 1  31 ASN C    C   82.705  -6.801   2.611 1.00 . A A .  31 ASN C    1 1 
       28 47956 1 1  31 ASN CA   C   83.054  -8.168   2.031 1.00 . A A .  31 ASN CA   1 1 
       28 47957 1 1  31 ASN CB   C   81.925  -9.156   2.335 1.00 . A A .  31 ASN CB   1 1 
       28 47958 1 1  31 ASN CG   C   81.532  -9.070   3.806 1.00 . A A .  31 ASN CG   1 1 
       28 47959 1 1  31 ASN H    H   84.279  -9.128   3.468 1.00 . A A .  31 ASN H    1 1 
       28 47960 1 1  31 ASN HA   H   83.166  -8.082   0.958 1.00 . A A .  31 ASN HA   1 1 
       28 47961 1 1  31 ASN HB2  H   81.069  -8.923   1.720 1.00 . A A .  31 ASN HB2  1 1 
       28 47962 1 1  31 ASN HB3  H   82.262 -10.159   2.116 1.00 . A A .  31 ASN HB3  1 1 
       28 47963 1 1  31 ASN HD21 H   82.135 -10.915   4.227 1.00 . A A .  31 ASN HD21 1 1 
       28 47964 1 1  31 ASN HD22 H   81.483 -10.048   5.534 1.00 . A A .  31 ASN HD22 1 1 
       28 47965 1 1  31 ASN N    N   84.302  -8.654   2.610 1.00 . A A .  31 ASN N    1 1 
       28 47966 1 1  31 ASN ND2  N   81.733 -10.096   4.587 1.00 . A A .  31 ASN ND2  1 1 
       28 47967 1 1  31 ASN O    O   83.229  -6.414   3.653 1.00 . A A .  31 ASN O    1 1 
       28 47968 1 1  31 ASN OD1  O   81.028  -8.040   4.256 1.00 . A A .  31 ASN OD1  1 1 
       28 47969 1 1  32 LEU C    C   79.923  -4.764   2.793 1.00 . A A .  32 LEU C    1 1 
       28 47970 1 1  32 LEU CA   C   81.401  -4.752   2.408 1.00 . A A .  32 LEU CA   1 1 
       28 47971 1 1  32 LEU CB   C   81.621  -3.684   1.326 1.00 . A A .  32 LEU CB   1 1 
       28 47972 1 1  32 LEU CD1  C   83.331  -2.453  -0.027 1.00 . A A .  32 LEU CD1  1 1 
       28 47973 1 1  32 LEU CD2  C   84.072  -3.845   1.906 1.00 . A A .  32 LEU CD2  1 1 
       28 47974 1 1  32 LEU CG   C   83.053  -3.736   0.767 1.00 . A A .  32 LEU CG   1 1 
       28 47975 1 1  32 LEU H    H   81.427  -6.438   1.115 1.00 . A A .  32 LEU H    1 1 
       28 47976 1 1  32 LEU HA   H   81.980  -4.491   3.281 1.00 . A A .  32 LEU HA   1 1 
       28 47977 1 1  32 LEU HB2  H   80.922  -3.849   0.521 1.00 . A A .  32 LEU HB2  1 1 
       28 47978 1 1  32 LEU HB3  H   81.442  -2.709   1.755 1.00 . A A .  32 LEU HB3  1 1 
       28 47979 1 1  32 LEU HD11 H   82.958  -1.599   0.519 1.00 . A A .  32 LEU HD11 1 1 
       28 47980 1 1  32 LEU HD12 H   82.840  -2.507  -0.986 1.00 . A A .  32 LEU HD12 1 1 
       28 47981 1 1  32 LEU HD13 H   84.396  -2.345  -0.175 1.00 . A A .  32 LEU HD13 1 1 
       28 47982 1 1  32 LEU HD21 H   85.028  -3.474   1.569 1.00 . A A .  32 LEU HD21 1 1 
       28 47983 1 1  32 LEU HD22 H   84.175  -4.875   2.200 1.00 . A A .  32 LEU HD22 1 1 
       28 47984 1 1  32 LEU HD23 H   83.740  -3.261   2.747 1.00 . A A .  32 LEU HD23 1 1 
       28 47985 1 1  32 LEU HG   H   83.150  -4.590   0.112 1.00 . A A .  32 LEU HG   1 1 
       28 47986 1 1  32 LEU N    N   81.815  -6.076   1.936 1.00 . A A .  32 LEU N    1 1 
       28 47987 1 1  32 LEU O    O   79.213  -3.780   2.590 1.00 . A A .  32 LEU O    1 1 
       28 47988 1 1  33 HIS C    C   77.736  -4.979   4.838 1.00 . A A .  33 HIS C    1 1 
       28 47989 1 1  33 HIS CA   C   78.066  -6.003   3.754 1.00 . A A .  33 HIS CA   1 1 
       28 47990 1 1  33 HIS CB   C   77.797  -7.412   4.285 1.00 . A A .  33 HIS CB   1 1 
       28 47991 1 1  33 HIS CD2  C   78.053  -8.342   1.838 1.00 . A A .  33 HIS CD2  1 1 
       28 47992 1 1  33 HIS CE1  C   78.666 -10.360   2.333 1.00 . A A .  33 HIS CE1  1 1 
       28 47993 1 1  33 HIS CG   C   78.092  -8.421   3.209 1.00 . A A .  33 HIS CG   1 1 
       28 47994 1 1  33 HIS H    H   80.072  -6.637   3.486 1.00 . A A .  33 HIS H    1 1 
       28 47995 1 1  33 HIS HA   H   77.433  -5.824   2.899 1.00 . A A .  33 HIS HA   1 1 
       28 47996 1 1  33 HIS HB2  H   78.430  -7.602   5.139 1.00 . A A .  33 HIS HB2  1 1 
       28 47997 1 1  33 HIS HB3  H   76.761  -7.493   4.580 1.00 . A A .  33 HIS HB3  1 1 
       28 47998 1 1  33 HIS HD1  H   78.609 -10.099   4.396 1.00 . A A .  33 HIS HD1  1 1 
       28 47999 1 1  33 HIS HD2  H   77.784  -7.461   1.274 1.00 . A A .  33 HIS HD2  1 1 
       28 48000 1 1  33 HIS HE1  H   78.974 -11.392   2.249 1.00 . A A .  33 HIS HE1  1 1 
       28 48001 1 1  33 HIS HE2  H   78.474  -9.798   0.337 1.00 . A A .  33 HIS HE2  1 1 
       28 48002 1 1  33 HIS N    N   79.463  -5.882   3.347 1.00 . A A .  33 HIS N    1 1 
       28 48003 1 1  33 HIS ND1  N   78.485  -9.719   3.502 1.00 . A A .  33 HIS ND1  1 1 
       28 48004 1 1  33 HIS NE2  N   78.416  -9.567   1.288 1.00 . A A .  33 HIS NE2  1 1 
       28 48005 1 1  33 HIS O    O   78.565  -4.694   5.701 1.00 . A A .  33 HIS O    1 1 
       28 48006 1 1  34 GLY C    C   77.275  -2.574   6.216 1.00 . A A .  34 GLY C    1 1 
       28 48007 1 1  34 GLY CA   C   76.095  -3.434   5.772 1.00 . A A .  34 GLY CA   1 1 
       28 48008 1 1  34 GLY H    H   75.903  -4.696   4.074 1.00 . A A .  34 GLY H    1 1 
       28 48009 1 1  34 GLY HA2  H   75.336  -2.801   5.333 1.00 . A A .  34 GLY HA2  1 1 
       28 48010 1 1  34 GLY HA3  H   75.685  -3.940   6.632 1.00 . A A .  34 GLY HA3  1 1 
       28 48011 1 1  34 GLY N    N   76.522  -4.429   4.787 1.00 . A A .  34 GLY N    1 1 
       28 48012 1 1  34 GLY O    O   77.353  -2.148   7.368 1.00 . A A .  34 GLY O    1 1 
       28 48013 1 1  35 LEU C    C   79.022  -0.242   6.282 1.00 . A A .  35 LEU C    1 1 
       28 48014 1 1  35 LEU CA   C   79.381  -1.545   5.567 1.00 . A A .  35 LEU CA   1 1 
       28 48015 1 1  35 LEU CB   C   80.087  -1.228   4.240 1.00 . A A .  35 LEU CB   1 1 
       28 48016 1 1  35 LEU CD1  C   82.552  -1.199   4.707 1.00 . A A .  35 LEU CD1  1 1 
       28 48017 1 1  35 LEU CD2  C   81.547   0.561   3.252 1.00 . A A .  35 LEU CD2  1 1 
       28 48018 1 1  35 LEU CG   C   81.314  -0.330   4.478 1.00 . A A .  35 LEU CG   1 1 
       28 48019 1 1  35 LEU H    H   78.071  -2.717   4.391 1.00 . A A .  35 LEU H    1 1 
       28 48020 1 1  35 LEU HA   H   80.050  -2.119   6.188 1.00 . A A .  35 LEU HA   1 1 
       28 48021 1 1  35 LEU HB2  H   80.401  -2.152   3.777 1.00 . A A .  35 LEU HB2  1 1 
       28 48022 1 1  35 LEU HB3  H   79.392  -0.723   3.587 1.00 . A A .  35 LEU HB3  1 1 
       28 48023 1 1  35 LEU HD11 H   83.321  -0.610   5.182 1.00 . A A .  35 LEU HD11 1 1 
       28 48024 1 1  35 LEU HD12 H   82.913  -1.560   3.759 1.00 . A A .  35 LEU HD12 1 1 
       28 48025 1 1  35 LEU HD13 H   82.295  -2.036   5.338 1.00 . A A .  35 LEU HD13 1 1 
       28 48026 1 1  35 LEU HD21 H   82.262   1.332   3.498 1.00 . A A .  35 LEU HD21 1 1 
       28 48027 1 1  35 LEU HD22 H   80.615   1.017   2.954 1.00 . A A .  35 LEU HD22 1 1 
       28 48028 1 1  35 LEU HD23 H   81.930  -0.038   2.438 1.00 . A A .  35 LEU HD23 1 1 
       28 48029 1 1  35 LEU HG   H   81.151   0.290   5.342 1.00 . A A .  35 LEU HG   1 1 
       28 48030 1 1  35 LEU N    N   78.193  -2.339   5.287 1.00 . A A .  35 LEU N    1 1 
       28 48031 1 1  35 LEU O    O   79.509   0.039   7.374 1.00 . A A .  35 LEU O    1 1 
       28 48032 1 1  36 PHE C    C   77.201   1.666   7.625 1.00 . A A .  36 PHE C    1 1 
       28 48033 1 1  36 PHE CA   C   77.773   1.833   6.217 1.00 . A A .  36 PHE CA   1 1 
       28 48034 1 1  36 PHE CB   C   76.731   2.499   5.311 1.00 . A A .  36 PHE CB   1 1 
       28 48035 1 1  36 PHE CD1  C   77.081   1.319   3.104 1.00 . A A .  36 PHE CD1  1 1 
       28 48036 1 1  36 PHE CD2  C   77.810   3.622   3.320 1.00 . A A .  36 PHE CD2  1 1 
       28 48037 1 1  36 PHE CE1  C   77.538   1.300   1.781 1.00 . A A .  36 PHE CE1  1 1 
       28 48038 1 1  36 PHE CE2  C   78.267   3.601   2.000 1.00 . A A .  36 PHE CE2  1 1 
       28 48039 1 1  36 PHE CG   C   77.217   2.481   3.877 1.00 . A A .  36 PHE CG   1 1 
       28 48040 1 1  36 PHE CZ   C   78.132   2.440   1.230 1.00 . A A .  36 PHE CZ   1 1 
       28 48041 1 1  36 PHE H    H   77.830   0.280   4.779 1.00 . A A .  36 PHE H    1 1 
       28 48042 1 1  36 PHE HA   H   78.640   2.473   6.273 1.00 . A A .  36 PHE HA   1 1 
       28 48043 1 1  36 PHE HB2  H   75.796   1.961   5.381 1.00 . A A .  36 PHE HB2  1 1 
       28 48044 1 1  36 PHE HB3  H   76.581   3.521   5.626 1.00 . A A .  36 PHE HB3  1 1 
       28 48045 1 1  36 PHE HD1  H   76.619   0.439   3.526 1.00 . A A .  36 PHE HD1  1 1 
       28 48046 1 1  36 PHE HD2  H   77.916   4.521   3.909 1.00 . A A .  36 PHE HD2  1 1 
       28 48047 1 1  36 PHE HE1  H   77.438   0.402   1.189 1.00 . A A .  36 PHE HE1  1 1 
       28 48048 1 1  36 PHE HE2  H   78.722   4.482   1.575 1.00 . A A .  36 PHE HE2  1 1 
       28 48049 1 1  36 PHE HZ   H   78.485   2.426   0.209 1.00 . A A .  36 PHE HZ   1 1 
       28 48050 1 1  36 PHE N    N   78.177   0.552   5.650 1.00 . A A .  36 PHE N    1 1 
       28 48051 1 1  36 PHE O    O   76.000   1.455   7.792 1.00 . A A .  36 PHE O    1 1 
       28 48052 1 1  37 GLY C    C   78.591   0.885  10.903 1.00 . A A .  37 GLY C    1 1 
       28 48053 1 1  37 GLY CA   C   77.614   1.670  10.026 1.00 . A A .  37 GLY CA   1 1 
       28 48054 1 1  37 GLY H    H   79.008   1.972   8.450 1.00 . A A .  37 GLY H    1 1 
       28 48055 1 1  37 GLY HA2  H   77.499   2.661  10.438 1.00 . A A .  37 GLY HA2  1 1 
       28 48056 1 1  37 GLY HA3  H   76.656   1.173  10.044 1.00 . A A .  37 GLY HA3  1 1 
       28 48057 1 1  37 GLY N    N   78.064   1.786   8.639 1.00 . A A .  37 GLY N    1 1 
       28 48058 1 1  37 GLY O    O   78.649   1.101  12.113 1.00 . A A .  37 GLY O    1 1 
       28 48059 1 1  38 ARG C    C   81.651  -0.158  11.191 1.00 . A A .  38 ARG C    1 1 
       28 48060 1 1  38 ARG CA   C   80.289  -0.846  11.080 1.00 . A A .  38 ARG CA   1 1 
       28 48061 1 1  38 ARG CB   C   80.462  -2.225  10.427 1.00 . A A .  38 ARG CB   1 1 
       28 48062 1 1  38 ARG CD   C   80.051  -4.680  10.718 1.00 . A A .  38 ARG CD   1 1 
       28 48063 1 1  38 ARG CG   C   79.633  -3.279  11.174 1.00 . A A .  38 ARG CG   1 1 
       28 48064 1 1  38 ARG CZ   C   80.050  -5.804   8.553 1.00 . A A .  38 ARG CZ   1 1 
       28 48065 1 1  38 ARG H    H   79.254  -0.182   9.339 1.00 . A A .  38 ARG H    1 1 
       28 48066 1 1  38 ARG HA   H   79.894  -0.978  12.076 1.00 . A A .  38 ARG HA   1 1 
       28 48067 1 1  38 ARG HB2  H   80.131  -2.176   9.400 1.00 . A A .  38 ARG HB2  1 1 
       28 48068 1 1  38 ARG HB3  H   81.503  -2.509  10.456 1.00 . A A .  38 ARG HB3  1 1 
       28 48069 1 1  38 ARG HD2  H   81.126  -4.723  10.636 1.00 . A A .  38 ARG HD2  1 1 
       28 48070 1 1  38 ARG HD3  H   79.723  -5.406  11.449 1.00 . A A .  38 ARG HD3  1 1 
       28 48071 1 1  38 ARG HE   H   78.587  -4.593   9.189 1.00 . A A .  38 ARG HE   1 1 
       28 48072 1 1  38 ARG HG2  H   79.802  -3.185  12.238 1.00 . A A .  38 ARG HG2  1 1 
       28 48073 1 1  38 ARG HG3  H   78.585  -3.132  10.962 1.00 . A A .  38 ARG HG3  1 1 
       28 48074 1 1  38 ARG HH11 H   81.643  -6.161   9.715 1.00 . A A .  38 ARG HH11 1 1 
       28 48075 1 1  38 ARG HH12 H   81.647  -6.953   8.176 1.00 . A A .  38 ARG HH12 1 1 
       28 48076 1 1  38 ARG HH21 H   78.597  -5.648   7.187 1.00 . A A .  38 ARG HH21 1 1 
       28 48077 1 1  38 ARG HH22 H   79.925  -6.670   6.753 1.00 . A A .  38 ARG HH22 1 1 
       28 48078 1 1  38 ARG N    N   79.343  -0.036  10.305 1.00 . A A .  38 ARG N    1 1 
       28 48079 1 1  38 ARG NE   N   79.451  -4.991   9.423 1.00 . A A .  38 ARG NE   1 1 
       28 48080 1 1  38 ARG NH1  N   81.203  -6.348   8.839 1.00 . A A .  38 ARG NH1  1 1 
       28 48081 1 1  38 ARG NH2  N   79.479  -6.061   7.409 1.00 . A A .  38 ARG NH2  1 1 
       28 48082 1 1  38 ARG O    O   82.089   0.531  10.270 1.00 . A A .  38 ARG O    1 1 
       28 48083 1 1  39 LYS C    C   84.681  -0.397  11.651 1.00 . A A .  39 LYS C    1 1 
       28 48084 1 1  39 LYS CA   C   83.629   0.230  12.567 1.00 . A A .  39 LYS CA   1 1 
       28 48085 1 1  39 LYS CB   C   84.034   0.035  14.035 1.00 . A A .  39 LYS CB   1 1 
       28 48086 1 1  39 LYS CD   C   84.460   2.330  14.960 1.00 . A A .  39 LYS CD   1 1 
       28 48087 1 1  39 LYS CE   C   83.901   3.439  15.853 1.00 . A A .  39 LYS CE   1 1 
       28 48088 1 1  39 LYS CG   C   83.460   1.171  14.896 1.00 . A A .  39 LYS CG   1 1 
       28 48089 1 1  39 LYS H    H   81.913  -0.928  13.023 1.00 . A A .  39 LYS H    1 1 
       28 48090 1 1  39 LYS HA   H   83.575   1.285  12.360 1.00 . A A .  39 LYS HA   1 1 
       28 48091 1 1  39 LYS HB2  H   83.647  -0.909  14.388 1.00 . A A .  39 LYS HB2  1 1 
       28 48092 1 1  39 LYS HB3  H   85.111   0.033  14.115 1.00 . A A .  39 LYS HB3  1 1 
       28 48093 1 1  39 LYS HD2  H   85.396   1.977  15.367 1.00 . A A .  39 LYS HD2  1 1 
       28 48094 1 1  39 LYS HD3  H   84.624   2.718  13.967 1.00 . A A .  39 LYS HD3  1 1 
       28 48095 1 1  39 LYS HE2  H   82.867   3.619  15.598 1.00 . A A .  39 LYS HE2  1 1 
       28 48096 1 1  39 LYS HE3  H   83.970   3.137  16.888 1.00 . A A .  39 LYS HE3  1 1 
       28 48097 1 1  39 LYS HG2  H   82.532   1.519  14.464 1.00 . A A .  39 LYS HG2  1 1 
       28 48098 1 1  39 LYS HG3  H   83.275   0.806  15.895 1.00 . A A .  39 LYS HG3  1 1 
       28 48099 1 1  39 LYS HZ1  H   85.039   5.033  16.562 1.00 . A A .  39 LYS HZ1  1 1 
       28 48100 1 1  39 LYS HZ2  H   84.083   5.411  15.210 1.00 . A A .  39 LYS HZ2  1 1 
       28 48101 1 1  39 LYS HZ3  H   85.497   4.488  15.023 1.00 . A A .  39 LYS HZ3  1 1 
       28 48102 1 1  39 LYS N    N   82.315  -0.363  12.329 1.00 . A A .  39 LYS N    1 1 
       28 48103 1 1  39 LYS NZ   N   84.689   4.687  15.647 1.00 . A A .  39 LYS NZ   1 1 
       28 48104 1 1  39 LYS O    O   84.420  -1.402  10.990 1.00 . A A .  39 LYS O    1 1 
       28 48105 1 1  40 THR C    C   87.418  -1.671  11.239 1.00 . A A .  40 THR C    1 1 
       28 48106 1 1  40 THR CA   C   86.948  -0.297  10.772 1.00 . A A .  40 THR CA   1 1 
       28 48107 1 1  40 THR CB   C   88.126   0.680  10.788 1.00 . A A .  40 THR CB   1 1 
       28 48108 1 1  40 THR CG2  C   87.767   1.924   9.975 1.00 . A A .  40 THR CG2  1 1 
       28 48109 1 1  40 THR H    H   86.017   1.008  12.158 1.00 . A A .  40 THR H    1 1 
       28 48110 1 1  40 THR HA   H   86.588  -0.383   9.763 1.00 . A A .  40 THR HA   1 1 
       28 48111 1 1  40 THR HB   H   88.992   0.209  10.351 1.00 . A A .  40 THR HB   1 1 
       28 48112 1 1  40 THR HG1  H   87.746   1.682  12.411 1.00 . A A .  40 THR HG1  1 1 
       28 48113 1 1  40 THR HG21 H   87.801   1.688   8.922 1.00 . A A .  40 THR HG21 1 1 
       28 48114 1 1  40 THR HG22 H   88.474   2.712  10.192 1.00 . A A .  40 THR HG22 1 1 
       28 48115 1 1  40 THR HG23 H   86.773   2.249  10.240 1.00 . A A .  40 THR HG23 1 1 
       28 48116 1 1  40 THR N    N   85.867   0.207  11.615 1.00 . A A .  40 THR N    1 1 
       28 48117 1 1  40 THR O    O   87.436  -1.960  12.435 1.00 . A A .  40 THR O    1 1 
       28 48118 1 1  40 THR OG1  O   88.415   1.055  12.127 1.00 . A A .  40 THR OG1  1 1 
       28 48119 1 1  41 GLY C    C   87.303  -4.590  11.498 1.00 . A A .  41 GLY C    1 1 
       28 48120 1 1  41 GLY CA   C   88.284  -3.851  10.598 1.00 . A A .  41 GLY CA   1 1 
       28 48121 1 1  41 GLY H    H   87.774  -2.220   9.345 1.00 . A A .  41 GLY H    1 1 
       28 48122 1 1  41 GLY HA2  H   88.401  -4.402   9.677 1.00 . A A .  41 GLY HA2  1 1 
       28 48123 1 1  41 GLY HA3  H   89.238  -3.781  11.098 1.00 . A A .  41 GLY HA3  1 1 
       28 48124 1 1  41 GLY N    N   87.805  -2.510  10.282 1.00 . A A .  41 GLY N    1 1 
       28 48125 1 1  41 GLY O    O   87.683  -5.130  12.536 1.00 . A A .  41 GLY O    1 1 
       28 48126 1 1  42 GLN C    C   84.640  -6.620  11.229 1.00 . A A .  42 GLN C    1 1 
       28 48127 1 1  42 GLN CA   C   85.005  -5.288  11.872 1.00 . A A .  42 GLN CA   1 1 
       28 48128 1 1  42 GLN CB   C   83.753  -4.411  11.970 1.00 . A A .  42 GLN CB   1 1 
       28 48129 1 1  42 GLN CD   C   83.990  -3.858  14.398 1.00 . A A .  42 GLN CD   1 1 
       28 48130 1 1  42 GLN CG   C   83.986  -3.291  12.984 1.00 . A A .  42 GLN CG   1 1 
       28 48131 1 1  42 GLN H    H   85.800  -4.166  10.251 1.00 . A A .  42 GLN H    1 1 
       28 48132 1 1  42 GLN HA   H   85.378  -5.473  12.869 1.00 . A A .  42 GLN HA   1 1 
       28 48133 1 1  42 GLN HB2  H   83.537  -3.982  11.004 1.00 . A A .  42 GLN HB2  1 1 
       28 48134 1 1  42 GLN HB3  H   82.916  -5.013  12.292 1.00 . A A .  42 GLN HB3  1 1 
       28 48135 1 1  42 GLN HE21 H   82.298  -4.869  14.157 1.00 . A A .  42 GLN HE21 1 1 
       28 48136 1 1  42 GLN HE22 H   83.018  -5.015  15.687 1.00 . A A .  42 GLN HE22 1 1 
       28 48137 1 1  42 GLN HG2  H   84.936  -2.818  12.784 1.00 . A A .  42 GLN HG2  1 1 
       28 48138 1 1  42 GLN HG3  H   83.196  -2.560  12.894 1.00 . A A .  42 GLN HG3  1 1 
       28 48139 1 1  42 GLN N    N   86.039  -4.610  11.092 1.00 . A A .  42 GLN N    1 1 
       28 48140 1 1  42 GLN NE2  N   83.022  -4.646  14.779 1.00 . A A .  42 GLN NE2  1 1 
       28 48141 1 1  42 GLN O    O   84.065  -7.495  11.876 1.00 . A A .  42 GLN O    1 1 
       28 48142 1 1  42 GLN OE1  O   84.901  -3.577  15.179 1.00 . A A .  42 GLN OE1  1 1 
       28 48143 1 1  43 ALA C    C   85.736  -9.060   9.537 1.00 . A A .  43 ALA C    1 1 
       28 48144 1 1  43 ALA CA   C   84.674  -7.997   9.235 1.00 . A A .  43 ALA CA   1 1 
       28 48145 1 1  43 ALA CB   C   84.634  -7.711   7.731 1.00 . A A .  43 ALA CB   1 1 
       28 48146 1 1  43 ALA H    H   85.430  -6.034   9.484 1.00 . A A .  43 ALA H    1 1 
       28 48147 1 1  43 ALA HA   H   83.707  -8.352   9.546 1.00 . A A .  43 ALA HA   1 1 
       28 48148 1 1  43 ALA HB1  H   85.007  -8.567   7.188 1.00 . A A .  43 ALA HB1  1 1 
       28 48149 1 1  43 ALA HB2  H   85.248  -6.851   7.514 1.00 . A A .  43 ALA HB2  1 1 
       28 48150 1 1  43 ALA HB3  H   83.616  -7.510   7.430 1.00 . A A .  43 ALA HB3  1 1 
       28 48151 1 1  43 ALA N    N   84.974  -6.765   9.953 1.00 . A A .  43 ALA N    1 1 
       28 48152 1 1  43 ALA O    O   86.917  -8.854   9.262 1.00 . A A .  43 ALA O    1 1 
       28 48153 1 1  44 PRO C    C   86.704 -12.100   9.214 1.00 . A A .  44 PRO C    1 1 
       28 48154 1 1  44 PRO CA   C   86.308 -11.276  10.438 1.00 . A A .  44 PRO CA   1 1 
       28 48155 1 1  44 PRO CB   C   85.527 -12.125  11.439 1.00 . A A .  44 PRO CB   1 1 
       28 48156 1 1  44 PRO CD   C   83.970 -10.539  10.473 1.00 . A A .  44 PRO CD   1 1 
       28 48157 1 1  44 PRO CG   C   84.094 -11.950  11.053 1.00 . A A .  44 PRO CG   1 1 
       28 48158 1 1  44 PRO HA   H   87.185 -10.872  10.915 1.00 . A A .  44 PRO HA   1 1 
       28 48159 1 1  44 PRO HB2  H   85.817 -13.165  11.362 1.00 . A A .  44 PRO HB2  1 1 
       28 48160 1 1  44 PRO HB3  H   85.684 -11.763  12.444 1.00 . A A .  44 PRO HB3  1 1 
       28 48161 1 1  44 PRO HD2  H   83.325 -10.545   9.604 1.00 . A A .  44 PRO HD2  1 1 
       28 48162 1 1  44 PRO HD3  H   83.597  -9.854  11.220 1.00 . A A .  44 PRO HD3  1 1 
       28 48163 1 1  44 PRO HG2  H   83.821 -12.685  10.307 1.00 . A A .  44 PRO HG2  1 1 
       28 48164 1 1  44 PRO HG3  H   83.459 -12.045  11.918 1.00 . A A .  44 PRO HG3  1 1 
       28 48165 1 1  44 PRO N    N   85.351 -10.181  10.098 1.00 . A A .  44 PRO N    1 1 
       28 48166 1 1  44 PRO O    O   87.665 -12.868   9.254 1.00 . A A .  44 PRO O    1 1 
       28 48167 1 1  45 GLY C    C   87.727 -12.702   6.599 1.00 . A A .  45 GLY C    1 1 
       28 48168 1 1  45 GLY CA   C   86.231 -12.674   6.901 1.00 . A A .  45 GLY CA   1 1 
       28 48169 1 1  45 GLY H    H   85.198 -11.314   8.156 1.00 . A A .  45 GLY H    1 1 
       28 48170 1 1  45 GLY HA2  H   85.871 -13.687   7.008 1.00 . A A .  45 GLY HA2  1 1 
       28 48171 1 1  45 GLY HA3  H   85.716 -12.200   6.080 1.00 . A A .  45 GLY HA3  1 1 
       28 48172 1 1  45 GLY N    N   85.954 -11.938   8.129 1.00 . A A .  45 GLY N    1 1 
       28 48173 1 1  45 GLY O    O   88.359 -13.758   6.650 1.00 . A A .  45 GLY O    1 1 
       28 48174 1 1  46 PHE C    C   90.502 -10.957   7.174 1.00 . A A .  46 PHE C    1 1 
       28 48175 1 1  46 PHE CA   C   89.708 -11.439   5.962 1.00 . A A .  46 PHE CA   1 1 
       28 48176 1 1  46 PHE CB   C   89.910 -10.467   4.796 1.00 . A A .  46 PHE CB   1 1 
       28 48177 1 1  46 PHE CD1  C   92.413 -10.189   4.663 1.00 . A A .  46 PHE CD1  1 1 
       28 48178 1 1  46 PHE CD2  C   91.297 -11.533   2.981 1.00 . A A .  46 PHE CD2  1 1 
       28 48179 1 1  46 PHE CE1  C   93.644 -10.438   4.045 1.00 . A A .  46 PHE CE1  1 1 
       28 48180 1 1  46 PHE CE2  C   92.528 -11.783   2.364 1.00 . A A .  46 PHE CE2  1 1 
       28 48181 1 1  46 PHE CG   C   91.240 -10.737   4.131 1.00 . A A .  46 PHE CG   1 1 
       28 48182 1 1  46 PHE CZ   C   93.701 -11.236   2.896 1.00 . A A .  46 PHE CZ   1 1 
       28 48183 1 1  46 PHE H    H   87.730 -10.731   6.250 1.00 . A A .  46 PHE H    1 1 
       28 48184 1 1  46 PHE HA   H   90.073 -12.413   5.670 1.00 . A A .  46 PHE HA   1 1 
       28 48185 1 1  46 PHE HB2  H   89.115 -10.600   4.076 1.00 . A A .  46 PHE HB2  1 1 
       28 48186 1 1  46 PHE HB3  H   89.893  -9.452   5.166 1.00 . A A .  46 PHE HB3  1 1 
       28 48187 1 1  46 PHE HD1  H   92.368  -9.573   5.550 1.00 . A A .  46 PHE HD1  1 1 
       28 48188 1 1  46 PHE HD2  H   90.391 -11.956   2.571 1.00 . A A .  46 PHE HD2  1 1 
       28 48189 1 1  46 PHE HE1  H   94.549 -10.015   4.455 1.00 . A A .  46 PHE HE1  1 1 
       28 48190 1 1  46 PHE HE2  H   92.573 -12.398   1.477 1.00 . A A .  46 PHE HE2  1 1 
       28 48191 1 1  46 PHE HZ   H   94.652 -11.427   2.419 1.00 . A A .  46 PHE HZ   1 1 
       28 48192 1 1  46 PHE N    N   88.285 -11.539   6.279 1.00 . A A .  46 PHE N    1 1 
       28 48193 1 1  46 PHE O    O   89.963 -10.285   8.053 1.00 . A A .  46 PHE O    1 1 
       28 48194 1 1  47 THR C    C   92.953  -9.402   8.227 1.00 . A A .  47 THR C    1 1 
       28 48195 1 1  47 THR CA   C   92.648 -10.894   8.315 1.00 . A A .  47 THR CA   1 1 
       28 48196 1 1  47 THR CB   C   93.955 -11.689   8.282 1.00 . A A .  47 THR CB   1 1 
       28 48197 1 1  47 THR CG2  C   94.718 -11.477   9.589 1.00 . A A .  47 THR CG2  1 1 
       28 48198 1 1  47 THR H    H   92.162 -11.833   6.479 1.00 . A A .  47 THR H    1 1 
       28 48199 1 1  47 THR HA   H   92.141 -11.094   9.246 1.00 . A A .  47 THR HA   1 1 
       28 48200 1 1  47 THR HB   H   94.561 -11.350   7.457 1.00 . A A .  47 THR HB   1 1 
       28 48201 1 1  47 THR HG1  H   94.154 -13.391   7.360 1.00 . A A .  47 THR HG1  1 1 
       28 48202 1 1  47 THR HG21 H   95.727 -11.846   9.482 1.00 . A A .  47 THR HG21 1 1 
       28 48203 1 1  47 THR HG22 H   94.223 -12.013  10.386 1.00 . A A .  47 THR HG22 1 1 
       28 48204 1 1  47 THR HG23 H   94.743 -10.424   9.825 1.00 . A A .  47 THR HG23 1 1 
       28 48205 1 1  47 THR N    N   91.786 -11.300   7.210 1.00 . A A .  47 THR N    1 1 
       28 48206 1 1  47 THR O    O   93.972  -8.996   7.668 1.00 . A A .  47 THR O    1 1 
       28 48207 1 1  47 THR OG1  O   93.662 -13.070   8.120 1.00 . A A .  47 THR OG1  1 1 
       28 48208 1 1  48 TYR C    C   93.527  -6.734   9.437 1.00 . A A .  48 TYR C    1 1 
       28 48209 1 1  48 TYR CA   C   92.226  -7.143   8.756 1.00 . A A .  48 TYR CA   1 1 
       28 48210 1 1  48 TYR CB   C   91.041  -6.474   9.458 1.00 . A A .  48 TYR CB   1 1 
       28 48211 1 1  48 TYR CD1  C   88.998  -7.305   8.246 1.00 . A A .  48 TYR CD1  1 1 
       28 48212 1 1  48 TYR CD2  C   89.804  -5.069   7.783 1.00 . A A .  48 TYR CD2  1 1 
       28 48213 1 1  48 TYR CE1  C   87.956  -7.119   7.331 1.00 . A A .  48 TYR CE1  1 1 
       28 48214 1 1  48 TYR CE2  C   88.764  -4.879   6.873 1.00 . A A .  48 TYR CE2  1 1 
       28 48215 1 1  48 TYR CG   C   89.920  -6.279   8.471 1.00 . A A .  48 TYR CG   1 1 
       28 48216 1 1  48 TYR CZ   C   87.839  -5.904   6.645 1.00 . A A .  48 TYR CZ   1 1 
       28 48217 1 1  48 TYR H    H   91.262  -8.977   9.205 1.00 . A A .  48 TYR H    1 1 
       28 48218 1 1  48 TYR HA   H   92.255  -6.814   7.729 1.00 . A A .  48 TYR HA   1 1 
       28 48219 1 1  48 TYR HB2  H   90.703  -7.101  10.267 1.00 . A A .  48 TYR HB2  1 1 
       28 48220 1 1  48 TYR HB3  H   91.338  -5.512   9.850 1.00 . A A .  48 TYR HB3  1 1 
       28 48221 1 1  48 TYR HD1  H   89.091  -8.241   8.776 1.00 . A A .  48 TYR HD1  1 1 
       28 48222 1 1  48 TYR HD2  H   90.517  -4.279   7.961 1.00 . A A .  48 TYR HD2  1 1 
       28 48223 1 1  48 TYR HE1  H   87.244  -7.910   7.154 1.00 . A A .  48 TYR HE1  1 1 
       28 48224 1 1  48 TYR HE2  H   88.679  -3.944   6.343 1.00 . A A .  48 TYR HE2  1 1 
       28 48225 1 1  48 TYR HH   H   86.423  -4.849   5.932 1.00 . A A .  48 TYR HH   1 1 
       28 48226 1 1  48 TYR N    N   92.056  -8.592   8.779 1.00 . A A .  48 TYR N    1 1 
       28 48227 1 1  48 TYR O    O   94.037  -7.440  10.306 1.00 . A A .  48 TYR O    1 1 
       28 48228 1 1  48 TYR OH   O   86.809  -5.711   5.752 1.00 . A A .  48 TYR OH   1 1 
       28 48229 1 1  49 THR C    C   95.036  -4.397  10.941 1.00 . A A .  49 THR C    1 1 
       28 48230 1 1  49 THR CA   C   95.301  -5.081   9.603 1.00 . A A .  49 THR CA   1 1 
       28 48231 1 1  49 THR CB   C   95.955  -4.089   8.638 1.00 . A A .  49 THR CB   1 1 
       28 48232 1 1  49 THR CG2  C   96.163  -4.760   7.279 1.00 . A A .  49 THR CG2  1 1 
       28 48233 1 1  49 THR H    H   93.604  -5.065   8.330 1.00 . A A .  49 THR H    1 1 
       28 48234 1 1  49 THR HA   H   95.975  -5.909   9.760 1.00 . A A .  49 THR HA   1 1 
       28 48235 1 1  49 THR HB   H   96.910  -3.780   9.032 1.00 . A A .  49 THR HB   1 1 
       28 48236 1 1  49 THR HG1  H   94.678  -2.793   9.327 1.00 . A A .  49 THR HG1  1 1 
       28 48237 1 1  49 THR HG21 H   95.250  -5.252   6.976 1.00 . A A .  49 THR HG21 1 1 
       28 48238 1 1  49 THR HG22 H   96.955  -5.489   7.354 1.00 . A A .  49 THR HG22 1 1 
       28 48239 1 1  49 THR HG23 H   96.429  -4.013   6.546 1.00 . A A .  49 THR HG23 1 1 
       28 48240 1 1  49 THR N    N   94.058  -5.584   9.030 1.00 . A A .  49 THR N    1 1 
       28 48241 1 1  49 THR O    O   93.899  -4.043  11.254 1.00 . A A .  49 THR O    1 1 
       28 48242 1 1  49 THR OG1  O   95.114  -2.954   8.486 1.00 . A A .  49 THR OG1  1 1 
       28 48243 1 1  50 ASP C    C   95.419  -2.161  12.887 1.00 . A A .  50 ASP C    1 1 
       28 48244 1 1  50 ASP CA   C   95.961  -3.577  13.034 1.00 . A A .  50 ASP CA   1 1 
       28 48245 1 1  50 ASP CB   C   97.321  -3.539  13.735 1.00 . A A .  50 ASP CB   1 1 
       28 48246 1 1  50 ASP CG   C   98.032  -4.876  13.561 1.00 . A A .  50 ASP CG   1 1 
       28 48247 1 1  50 ASP H    H   96.974  -4.523  11.429 1.00 . A A .  50 ASP H    1 1 
       28 48248 1 1  50 ASP HA   H   95.275  -4.150  13.637 1.00 . A A .  50 ASP HA   1 1 
       28 48249 1 1  50 ASP HB2  H   97.923  -2.753  13.306 1.00 . A A .  50 ASP HB2  1 1 
       28 48250 1 1  50 ASP HB3  H   97.175  -3.346  14.788 1.00 . A A .  50 ASP HB3  1 1 
       28 48251 1 1  50 ASP N    N   96.092  -4.219  11.729 1.00 . A A .  50 ASP N    1 1 
       28 48252 1 1  50 ASP O    O   94.786  -1.633  13.799 1.00 . A A .  50 ASP O    1 1 
       28 48253 1 1  50 ASP OD1  O   97.362  -5.894  13.623 1.00 . A A .  50 ASP OD1  1 1 
       28 48254 1 1  50 ASP OD2  O   99.237  -4.862  13.369 1.00 . A A .  50 ASP OD2  1 1 
       28 48255 1 1  51 ALA C    C   93.674  -0.172  11.376 1.00 . A A .  51 ALA C    1 1 
       28 48256 1 1  51 ALA CA   C   95.195  -0.196  11.483 1.00 . A A .  51 ALA CA   1 1 
       28 48257 1 1  51 ALA CB   C   95.808   0.342  10.191 1.00 . A A .  51 ALA CB   1 1 
       28 48258 1 1  51 ALA H    H   96.177  -2.021  11.040 1.00 . A A .  51 ALA H    1 1 
       28 48259 1 1  51 ALA HA   H   95.497   0.439  12.303 1.00 . A A .  51 ALA HA   1 1 
       28 48260 1 1  51 ALA HB1  H   96.861   0.530  10.344 1.00 . A A .  51 ALA HB1  1 1 
       28 48261 1 1  51 ALA HB2  H   95.315   1.261   9.916 1.00 . A A .  51 ALA HB2  1 1 
       28 48262 1 1  51 ALA HB3  H   95.683  -0.385   9.403 1.00 . A A .  51 ALA HB3  1 1 
       28 48263 1 1  51 ALA N    N   95.668  -1.551  11.733 1.00 . A A .  51 ALA N    1 1 
       28 48264 1 1  51 ALA O    O   93.026   0.750  11.864 1.00 . A A .  51 ALA O    1 1 
       28 48265 1 1  52 ASN C    C   91.024  -1.827  11.851 1.00 . A A .  52 ASN C    1 1 
       28 48266 1 1  52 ASN CA   C   91.664  -1.277  10.580 1.00 . A A .  52 ASN CA   1 1 
       28 48267 1 1  52 ASN CB   C   91.317  -2.182   9.395 1.00 . A A .  52 ASN CB   1 1 
       28 48268 1 1  52 ASN CG   C   91.471  -1.416   8.086 1.00 . A A .  52 ASN CG   1 1 
       28 48269 1 1  52 ASN H    H   93.679  -1.902  10.369 1.00 . A A .  52 ASN H    1 1 
       28 48270 1 1  52 ASN HA   H   91.274  -0.287  10.393 1.00 . A A .  52 ASN HA   1 1 
       28 48271 1 1  52 ASN HB2  H   91.979  -3.035   9.390 1.00 . A A .  52 ASN HB2  1 1 
       28 48272 1 1  52 ASN HB3  H   90.297  -2.520   9.489 1.00 . A A .  52 ASN HB3  1 1 
       28 48273 1 1  52 ASN HD21 H   90.162  -2.544   7.107 1.00 . A A .  52 ASN HD21 1 1 
       28 48274 1 1  52 ASN HD22 H   90.866  -1.293   6.198 1.00 . A A .  52 ASN HD22 1 1 
       28 48275 1 1  52 ASN N    N   93.112  -1.192  10.738 1.00 . A A .  52 ASN N    1 1 
       28 48276 1 1  52 ASN ND2  N   90.776  -1.781   7.043 1.00 . A A .  52 ASN ND2  1 1 
       28 48277 1 1  52 ASN O    O   89.859  -1.556  12.142 1.00 . A A .  52 ASN O    1 1 
       28 48278 1 1  52 ASN OD1  O   92.244  -0.460   8.010 1.00 . A A .  52 ASN OD1  1 1 
       28 48279 1 1  53 LYS C    C   91.450  -2.147  14.971 1.00 . A A .  53 LYS C    1 1 
       28 48280 1 1  53 LYS CA   C   91.313  -3.173  13.854 1.00 . A A .  53 LYS CA   1 1 
       28 48281 1 1  53 LYS CB   C   92.115  -4.449  14.172 1.00 . A A .  53 LYS CB   1 1 
       28 48282 1 1  53 LYS CD   C   93.051  -5.914  15.971 1.00 . A A .  53 LYS CD   1 1 
       28 48283 1 1  53 LYS CE   C   92.960  -6.220  17.468 1.00 . A A .  53 LYS CE   1 1 
       28 48284 1 1  53 LYS CG   C   92.371  -4.575  15.679 1.00 . A A .  53 LYS CG   1 1 
       28 48285 1 1  53 LYS H    H   92.723  -2.763  12.335 1.00 . A A .  53 LYS H    1 1 
       28 48286 1 1  53 LYS HA   H   90.270  -3.431  13.739 1.00 . A A .  53 LYS HA   1 1 
       28 48287 1 1  53 LYS HB2  H   91.561  -5.312  13.832 1.00 . A A .  53 LYS HB2  1 1 
       28 48288 1 1  53 LYS HB3  H   93.060  -4.409  13.654 1.00 . A A .  53 LYS HB3  1 1 
       28 48289 1 1  53 LYS HD2  H   92.560  -6.699  15.413 1.00 . A A .  53 LYS HD2  1 1 
       28 48290 1 1  53 LYS HD3  H   94.089  -5.861  15.680 1.00 . A A .  53 LYS HD3  1 1 
       28 48291 1 1  53 LYS HE2  H   93.344  -5.381  18.030 1.00 . A A .  53 LYS HE2  1 1 
       28 48292 1 1  53 LYS HE3  H   91.929  -6.393  17.738 1.00 . A A .  53 LYS HE3  1 1 
       28 48293 1 1  53 LYS HG2  H   93.014  -3.770  16.004 1.00 . A A .  53 LYS HG2  1 1 
       28 48294 1 1  53 LYS HG3  H   91.433  -4.527  16.209 1.00 . A A .  53 LYS HG3  1 1 
       28 48295 1 1  53 LYS HZ1  H   93.990  -7.936  16.894 1.00 . A A .  53 LYS HZ1  1 1 
       28 48296 1 1  53 LYS HZ2  H   93.222  -8.062  18.403 1.00 . A A .  53 LYS HZ2  1 1 
       28 48297 1 1  53 LYS HZ3  H   94.649  -7.155  18.247 1.00 . A A .  53 LYS HZ3  1 1 
       28 48298 1 1  53 LYS N    N   91.800  -2.593  12.610 1.00 . A A .  53 LYS N    1 1 
       28 48299 1 1  53 LYS NZ   N   93.766  -7.435  17.776 1.00 . A A .  53 LYS NZ   1 1 
       28 48300 1 1  53 LYS O    O   90.903  -2.314  16.061 1.00 . A A .  53 LYS O    1 1 
       28 48301 1 1  54 ASN C    C   91.075   0.663  15.975 1.00 . A A .  54 ASN C    1 1 
       28 48302 1 1  54 ASN CA   C   92.395  -0.023  15.654 1.00 . A A .  54 ASN CA   1 1 
       28 48303 1 1  54 ASN CB   C   93.380   0.998  15.084 1.00 . A A .  54 ASN CB   1 1 
       28 48304 1 1  54 ASN CG   C   92.647   2.059  14.265 1.00 . A A .  54 ASN CG   1 1 
       28 48305 1 1  54 ASN H    H   92.594  -1.008  13.791 1.00 . A A .  54 ASN H    1 1 
       28 48306 1 1  54 ASN HA   H   92.806  -0.447  16.558 1.00 . A A .  54 ASN HA   1 1 
       28 48307 1 1  54 ASN HB2  H   93.896   1.476  15.894 1.00 . A A .  54 ASN HB2  1 1 
       28 48308 1 1  54 ASN HB3  H   94.094   0.490  14.452 1.00 . A A .  54 ASN HB3  1 1 
       28 48309 1 1  54 ASN HD21 H   91.398   0.763  13.429 1.00 . A A .  54 ASN HD21 1 1 
       28 48310 1 1  54 ASN HD22 H   91.187   2.380  12.958 1.00 . A A .  54 ASN HD22 1 1 
       28 48311 1 1  54 ASN N    N   92.185  -1.082  14.681 1.00 . A A .  54 ASN N    1 1 
       28 48312 1 1  54 ASN ND2  N   91.663   1.704  13.486 1.00 . A A .  54 ASN ND2  1 1 
       28 48313 1 1  54 ASN O    O   90.937   1.330  17.001 1.00 . A A .  54 ASN O    1 1 
       28 48314 1 1  54 ASN OD1  O   92.982   3.240  14.337 1.00 . A A .  54 ASN OD1  1 1 
       28 48315 1 1  55 LYS C    C   88.917   2.586  15.504 1.00 . A A .  55 LYS C    1 1 
       28 48316 1 1  55 LYS CA   C   88.792   1.084  15.272 1.00 . A A .  55 LYS CA   1 1 
       28 48317 1 1  55 LYS CB   C   88.088   0.438  16.468 1.00 . A A .  55 LYS CB   1 1 
       28 48318 1 1  55 LYS CD   C   87.483  -1.791  17.439 1.00 . A A .  55 LYS CD   1 1 
       28 48319 1 1  55 LYS CE   C   86.256  -1.198  18.144 1.00 . A A .  55 LYS CE   1 1 
       28 48320 1 1  55 LYS CG   C   87.765  -1.023  16.142 1.00 . A A .  55 LYS CG   1 1 
       28 48321 1 1  55 LYS H    H   90.294  -0.058  14.291 1.00 . A A .  55 LYS H    1 1 
       28 48322 1 1  55 LYS HA   H   88.201   0.913  14.387 1.00 . A A .  55 LYS HA   1 1 
       28 48323 1 1  55 LYS HB2  H   88.736   0.483  17.332 1.00 . A A .  55 LYS HB2  1 1 
       28 48324 1 1  55 LYS HB3  H   87.173   0.971  16.675 1.00 . A A .  55 LYS HB3  1 1 
       28 48325 1 1  55 LYS HD2  H   87.298  -2.829  17.205 1.00 . A A .  55 LYS HD2  1 1 
       28 48326 1 1  55 LYS HD3  H   88.340  -1.717  18.091 1.00 . A A .  55 LYS HD3  1 1 
       28 48327 1 1  55 LYS HE2  H   85.655  -0.649  17.433 1.00 . A A .  55 LYS HE2  1 1 
       28 48328 1 1  55 LYS HE3  H   85.666  -1.995  18.572 1.00 . A A .  55 LYS HE3  1 1 
       28 48329 1 1  55 LYS HG2  H   86.894  -1.063  15.503 1.00 . A A .  55 LYS HG2  1 1 
       28 48330 1 1  55 LYS HG3  H   88.604  -1.473  15.635 1.00 . A A .  55 LYS HG3  1 1 
       28 48331 1 1  55 LYS HZ1  H   87.618   0.144  18.970 1.00 . A A .  55 LYS HZ1  1 1 
       28 48332 1 1  55 LYS HZ2  H   86.806  -0.812  20.114 1.00 . A A .  55 LYS HZ2  1 1 
       28 48333 1 1  55 LYS HZ3  H   86.002   0.476  19.356 1.00 . A A .  55 LYS HZ3  1 1 
       28 48334 1 1  55 LYS N    N   90.111   0.486  15.087 1.00 . A A .  55 LYS N    1 1 
       28 48335 1 1  55 LYS NZ   N   86.705  -0.278  19.228 1.00 . A A .  55 LYS NZ   1 1 
       28 48336 1 1  55 LYS O    O   88.584   3.088  16.578 1.00 . A A .  55 LYS O    1 1 
       28 48337 1 1  56 GLY C    C   88.323   5.487  14.160 1.00 . A A .  56 GLY C    1 1 
       28 48338 1 1  56 GLY CA   C   89.579   4.743  14.601 1.00 . A A .  56 GLY CA   1 1 
       28 48339 1 1  56 GLY H    H   89.659   2.843  13.662 1.00 . A A .  56 GLY H    1 1 
       28 48340 1 1  56 GLY HA2  H   89.797   4.997  15.629 1.00 . A A .  56 GLY HA2  1 1 
       28 48341 1 1  56 GLY HA3  H   90.405   5.049  13.978 1.00 . A A .  56 GLY HA3  1 1 
       28 48342 1 1  56 GLY N    N   89.407   3.297  14.493 1.00 . A A .  56 GLY N    1 1 
       28 48343 1 1  56 GLY O    O   87.942   6.491  14.764 1.00 . A A .  56 GLY O    1 1 
       28 48344 1 1  57 ILE C    C   85.489   4.568  12.093 1.00 . A A .  57 ILE C    1 1 
       28 48345 1 1  57 ILE CA   C   86.469   5.623  12.593 1.00 . A A .  57 ILE CA   1 1 
       28 48346 1 1  57 ILE CB   C   86.819   6.586  11.456 1.00 . A A .  57 ILE CB   1 1 
       28 48347 1 1  57 ILE CD1  C   86.172   5.298   9.379 1.00 . A A .  57 ILE CD1  1 1 
       28 48348 1 1  57 ILE CG1  C   87.341   5.795  10.242 1.00 . A A .  57 ILE CG1  1 1 
       28 48349 1 1  57 ILE CG2  C   87.904   7.555  11.933 1.00 . A A .  57 ILE CG2  1 1 
       28 48350 1 1  57 ILE H    H   88.032   4.189  12.664 1.00 . A A .  57 ILE H    1 1 
       28 48351 1 1  57 ILE HA   H   86.000   6.183  13.390 1.00 . A A .  57 ILE HA   1 1 
       28 48352 1 1  57 ILE HB   H   85.940   7.148  11.177 1.00 . A A .  57 ILE HB   1 1 
       28 48353 1 1  57 ILE HD11 H   86.455   5.341   8.339 1.00 . A A .  57 ILE HD11 1 1 
       28 48354 1 1  57 ILE HD12 H   85.302   5.918   9.537 1.00 . A A .  57 ILE HD12 1 1 
       28 48355 1 1  57 ILE HD13 H   85.937   4.278   9.640 1.00 . A A .  57 ILE HD13 1 1 
       28 48356 1 1  57 ILE HG12 H   87.976   6.434   9.645 1.00 . A A .  57 ILE HG12 1 1 
       28 48357 1 1  57 ILE HG13 H   87.913   4.947  10.587 1.00 . A A .  57 ILE HG13 1 1 
       28 48358 1 1  57 ILE HG21 H   87.971   8.386  11.247 1.00 . A A .  57 ILE HG21 1 1 
       28 48359 1 1  57 ILE HG22 H   88.853   7.042  11.971 1.00 . A A .  57 ILE HG22 1 1 
       28 48360 1 1  57 ILE HG23 H   87.652   7.920  12.917 1.00 . A A .  57 ILE HG23 1 1 
       28 48361 1 1  57 ILE N    N   87.682   4.992  13.106 1.00 . A A .  57 ILE N    1 1 
       28 48362 1 1  57 ILE O    O   85.803   3.378  12.077 1.00 . A A .  57 ILE O    1 1 
       28 48363 1 1  58 THR C    C   82.967   4.355   9.728 1.00 . A A .  58 THR C    1 1 
       28 48364 1 1  58 THR CA   C   83.278   4.094  11.196 1.00 . A A .  58 THR CA   1 1 
       28 48365 1 1  58 THR CB   C   81.997   4.249  12.022 1.00 . A A .  58 THR CB   1 1 
       28 48366 1 1  58 THR CG2  C   80.867   3.437  11.385 1.00 . A A .  58 THR CG2  1 1 
       28 48367 1 1  58 THR H    H   84.108   5.971  11.729 1.00 . A A .  58 THR H    1 1 
       28 48368 1 1  58 THR HA   H   83.633   3.083  11.296 1.00 . A A .  58 THR HA   1 1 
       28 48369 1 1  58 THR HB   H   81.713   5.289  12.055 1.00 . A A .  58 THR HB   1 1 
       28 48370 1 1  58 THR HG1  H   81.658   3.025  13.495 1.00 . A A .  58 THR HG1  1 1 
       28 48371 1 1  58 THR HG21 H   80.517   3.942  10.496 1.00 . A A .  58 THR HG21 1 1 
       28 48372 1 1  58 THR HG22 H   80.053   3.338  12.085 1.00 . A A .  58 THR HG22 1 1 
       28 48373 1 1  58 THR HG23 H   81.234   2.458  11.119 1.00 . A A .  58 THR HG23 1 1 
       28 48374 1 1  58 THR N    N   84.302   5.011  11.690 1.00 . A A .  58 THR N    1 1 
       28 48375 1 1  58 THR O    O   82.903   5.505   9.291 1.00 . A A .  58 THR O    1 1 
       28 48376 1 1  58 THR OG1  O   82.230   3.781  13.343 1.00 . A A .  58 THR OG1  1 1 
       28 48377 1 1  59 TRP C    C   81.122   4.147   7.394 1.00 . A A .  59 TRP C    1 1 
       28 48378 1 1  59 TRP CA   C   82.444   3.408   7.560 1.00 . A A .  59 TRP CA   1 1 
       28 48379 1 1  59 TRP CB   C   82.330   2.032   6.902 1.00 . A A .  59 TRP CB   1 1 
       28 48380 1 1  59 TRP CD1  C   84.747   1.515   7.463 1.00 . A A .  59 TRP CD1  1 1 
       28 48381 1 1  59 TRP CD2  C   83.397  -0.267   7.720 1.00 . A A .  59 TRP CD2  1 1 
       28 48382 1 1  59 TRP CE2  C   84.699  -0.697   8.059 1.00 . A A .  59 TRP CE2  1 1 
       28 48383 1 1  59 TRP CE3  C   82.354  -1.204   7.797 1.00 . A A .  59 TRP CE3  1 1 
       28 48384 1 1  59 TRP CG   C   83.452   1.143   7.345 1.00 . A A .  59 TRP CG   1 1 
       28 48385 1 1  59 TRP CH2  C   83.905  -2.925   8.532 1.00 . A A .  59 TRP CH2  1 1 
       28 48386 1 1  59 TRP CZ2  C   84.954  -2.009   8.462 1.00 . A A .  59 TRP CZ2  1 1 
       28 48387 1 1  59 TRP CZ3  C   82.608  -2.524   8.199 1.00 . A A .  59 TRP CZ3  1 1 
       28 48388 1 1  59 TRP H    H   82.817   2.387   9.378 1.00 . A A .  59 TRP H    1 1 
       28 48389 1 1  59 TRP HA   H   83.226   3.969   7.068 1.00 . A A .  59 TRP HA   1 1 
       28 48390 1 1  59 TRP HB2  H   81.388   1.582   7.181 1.00 . A A .  59 TRP HB2  1 1 
       28 48391 1 1  59 TRP HB3  H   82.369   2.150   5.829 1.00 . A A .  59 TRP HB3  1 1 
       28 48392 1 1  59 TRP HD1  H   85.138   2.499   7.259 1.00 . A A .  59 TRP HD1  1 1 
       28 48393 1 1  59 TRP HE1  H   86.456   0.418   8.037 1.00 . A A .  59 TRP HE1  1 1 
       28 48394 1 1  59 TRP HE3  H   81.353  -0.907   7.546 1.00 . A A .  59 TRP HE3  1 1 
       28 48395 1 1  59 TRP HH2  H   84.096  -3.942   8.836 1.00 . A A .  59 TRP HH2  1 1 
       28 48396 1 1  59 TRP HZ2  H   85.956  -2.313   8.722 1.00 . A A .  59 TRP HZ2  1 1 
       28 48397 1 1  59 TRP HZ3  H   81.797  -3.235   8.251 1.00 . A A .  59 TRP HZ3  1 1 
       28 48398 1 1  59 TRP N    N   82.763   3.279   8.974 1.00 . A A .  59 TRP N    1 1 
       28 48399 1 1  59 TRP NE1  N   85.489   0.421   7.880 1.00 . A A .  59 TRP NE1  1 1 
       28 48400 1 1  59 TRP O    O   80.164   3.898   8.127 1.00 . A A .  59 TRP O    1 1 
       28 48401 1 1  60 LYS C    C   79.879   6.313   4.725 1.00 . A A .  60 LYS C    1 1 
       28 48402 1 1  60 LYS CA   C   79.872   5.829   6.169 1.00 . A A .  60 LYS CA   1 1 
       28 48403 1 1  60 LYS CB   C   79.800   7.025   7.123 1.00 . A A .  60 LYS CB   1 1 
       28 48404 1 1  60 LYS CD   C   79.194   7.696   9.462 1.00 . A A .  60 LYS CD   1 1 
       28 48405 1 1  60 LYS CE   C   80.414   8.571   9.755 1.00 . A A .  60 LYS CE   1 1 
       28 48406 1 1  60 LYS CG   C   79.604   6.528   8.560 1.00 . A A .  60 LYS CG   1 1 
       28 48407 1 1  60 LYS H    H   81.873   5.205   5.880 1.00 . A A .  60 LYS H    1 1 
       28 48408 1 1  60 LYS HA   H   79.006   5.200   6.325 1.00 . A A .  60 LYS HA   1 1 
       28 48409 1 1  60 LYS HB2  H   80.718   7.590   7.059 1.00 . A A .  60 LYS HB2  1 1 
       28 48410 1 1  60 LYS HB3  H   78.969   7.656   6.848 1.00 . A A .  60 LYS HB3  1 1 
       28 48411 1 1  60 LYS HD2  H   78.436   8.287   8.968 1.00 . A A .  60 LYS HD2  1 1 
       28 48412 1 1  60 LYS HD3  H   78.800   7.310  10.391 1.00 . A A .  60 LYS HD3  1 1 
       28 48413 1 1  60 LYS HE2  H   81.214   7.955  10.139 1.00 . A A .  60 LYS HE2  1 1 
       28 48414 1 1  60 LYS HE3  H   80.736   9.057   8.847 1.00 . A A .  60 LYS HE3  1 1 
       28 48415 1 1  60 LYS HG2  H   78.832   5.773   8.576 1.00 . A A .  60 LYS HG2  1 1 
       28 48416 1 1  60 LYS HG3  H   80.528   6.105   8.923 1.00 . A A .  60 LYS HG3  1 1 
       28 48417 1 1  60 LYS HZ1  H   79.184   9.313  11.263 1.00 . A A .  60 LYS HZ1  1 1 
       28 48418 1 1  60 LYS HZ2  H   79.895  10.514  10.294 1.00 . A A .  60 LYS HZ2  1 1 
       28 48419 1 1  60 LYS HZ3  H   80.824   9.697  11.459 1.00 . A A .  60 LYS HZ3  1 1 
       28 48420 1 1  60 LYS N    N   81.078   5.054   6.431 1.00 . A A .  60 LYS N    1 1 
       28 48421 1 1  60 LYS NZ   N   80.052   9.601  10.769 1.00 . A A .  60 LYS NZ   1 1 
       28 48422 1 1  60 LYS O    O   80.633   5.800   3.901 1.00 . A A .  60 LYS O    1 1 
       28 48423 1 1  61 GLU C    C   80.178   8.728   2.778 1.00 . A A .  61 GLU C    1 1 
       28 48424 1 1  61 GLU CA   C   78.984   7.820   3.058 1.00 . A A .  61 GLU CA   1 1 
       28 48425 1 1  61 GLU CB   C   77.687   8.605   2.857 1.00 . A A .  61 GLU CB   1 1 
       28 48426 1 1  61 GLU CD   C   76.226   9.720   1.159 1.00 . A A .  61 GLU CD   1 1 
       28 48427 1 1  61 GLU CG   C   77.537   8.974   1.379 1.00 . A A .  61 GLU CG   1 1 
       28 48428 1 1  61 GLU H    H   78.458   7.672   5.105 1.00 . A A .  61 GLU H    1 1 
       28 48429 1 1  61 GLU HA   H   79.002   6.993   2.364 1.00 . A A .  61 GLU HA   1 1 
       28 48430 1 1  61 GLU HB2  H   76.847   7.998   3.165 1.00 . A A .  61 GLU HB2  1 1 
       28 48431 1 1  61 GLU HB3  H   77.715   9.506   3.450 1.00 . A A .  61 GLU HB3  1 1 
       28 48432 1 1  61 GLU HG2  H   78.364   9.604   1.083 1.00 . A A .  61 GLU HG2  1 1 
       28 48433 1 1  61 GLU HG3  H   77.541   8.073   0.784 1.00 . A A .  61 GLU HG3  1 1 
       28 48434 1 1  61 GLU N    N   79.043   7.296   4.417 1.00 . A A .  61 GLU N    1 1 
       28 48435 1 1  61 GLU O    O   80.952   8.481   1.853 1.00 . A A .  61 GLU O    1 1 
       28 48436 1 1  61 GLU OE1  O   75.214   9.259   1.657 1.00 . A A .  61 GLU OE1  1 1 
       28 48437 1 1  61 GLU OE2  O   76.254  10.741   0.492 1.00 . A A .  61 GLU OE2  1 1 
       28 48438 1 1  62 GLU C    C   82.760  10.072   3.757 1.00 . A A .  62 GLU C    1 1 
       28 48439 1 1  62 GLU CA   C   81.424  10.717   3.396 1.00 . A A .  62 GLU CA   1 1 
       28 48440 1 1  62 GLU CB   C   81.200  11.966   4.257 1.00 . A A .  62 GLU CB   1 1 
       28 48441 1 1  62 GLU CD   C   80.850  12.640   6.645 1.00 . A A .  62 GLU CD   1 1 
       28 48442 1 1  62 GLU CG   C   80.575  11.566   5.598 1.00 . A A .  62 GLU CG   1 1 
       28 48443 1 1  62 GLU H    H   79.677   9.926   4.301 1.00 . A A .  62 GLU H    1 1 
       28 48444 1 1  62 GLU HA   H   81.455  11.013   2.357 1.00 . A A .  62 GLU HA   1 1 
       28 48445 1 1  62 GLU HB2  H   82.146  12.458   4.430 1.00 . A A .  62 GLU HB2  1 1 
       28 48446 1 1  62 GLU HB3  H   80.534  12.642   3.741 1.00 . A A .  62 GLU HB3  1 1 
       28 48447 1 1  62 GLU HG2  H   79.508  11.452   5.476 1.00 . A A .  62 GLU HG2  1 1 
       28 48448 1 1  62 GLU HG3  H   80.999  10.630   5.928 1.00 . A A .  62 GLU HG3  1 1 
       28 48449 1 1  62 GLU N    N   80.322   9.778   3.579 1.00 . A A .  62 GLU N    1 1 
       28 48450 1 1  62 GLU O    O   83.772  10.318   3.102 1.00 . A A .  62 GLU O    1 1 
       28 48451 1 1  62 GLU OE1  O   81.987  12.739   7.079 1.00 . A A .  62 GLU OE1  1 1 
       28 48452 1 1  62 GLU OE2  O   79.921  13.347   6.998 1.00 . A A .  62 GLU OE2  1 1 
       28 48453 1 1  63 THR C    C   84.529   7.732   4.069 1.00 . A A .  63 THR C    1 1 
       28 48454 1 1  63 THR CA   C   83.988   8.576   5.212 1.00 . A A .  63 THR CA   1 1 
       28 48455 1 1  63 THR CB   C   83.721   7.681   6.421 1.00 . A A .  63 THR CB   1 1 
       28 48456 1 1  63 THR CG2  C   83.153   8.518   7.563 1.00 . A A .  63 THR CG2  1 1 
       28 48457 1 1  63 THR H    H   81.928   9.076   5.282 1.00 . A A .  63 THR H    1 1 
       28 48458 1 1  63 THR HA   H   84.722   9.321   5.480 1.00 . A A .  63 THR HA   1 1 
       28 48459 1 1  63 THR HB   H   84.643   7.224   6.741 1.00 . A A .  63 THR HB   1 1 
       28 48460 1 1  63 THR HG1  H   82.664   6.710   5.111 1.00 . A A .  63 THR HG1  1 1 
       28 48461 1 1  63 THR HG21 H   82.712   7.865   8.301 1.00 . A A .  63 THR HG21 1 1 
       28 48462 1 1  63 THR HG22 H   82.399   9.187   7.177 1.00 . A A .  63 THR HG22 1 1 
       28 48463 1 1  63 THR HG23 H   83.947   9.092   8.016 1.00 . A A .  63 THR HG23 1 1 
       28 48464 1 1  63 THR N    N   82.761   9.244   4.795 1.00 . A A .  63 THR N    1 1 
       28 48465 1 1  63 THR O    O   85.740   7.631   3.873 1.00 . A A .  63 THR O    1 1 
       28 48466 1 1  63 THR OG1  O   82.790   6.672   6.062 1.00 . A A .  63 THR OG1  1 1 
       28 48467 1 1  64 LEU C    C   84.581   7.158   1.070 1.00 . A A .  64 LEU C    1 1 
       28 48468 1 1  64 LEU CA   C   84.010   6.293   2.191 1.00 . A A .  64 LEU CA   1 1 
       28 48469 1 1  64 LEU CB   C   82.806   5.503   1.664 1.00 . A A .  64 LEU CB   1 1 
       28 48470 1 1  64 LEU CD1  C   81.524   3.363   1.888 1.00 . A A .  64 LEU CD1  1 1 
       28 48471 1 1  64 LEU CD2  C   83.962   3.300   1.300 1.00 . A A .  64 LEU CD2  1 1 
       28 48472 1 1  64 LEU CG   C   82.884   4.036   2.113 1.00 . A A .  64 LEU CG   1 1 
       28 48473 1 1  64 LEU H    H   82.667   7.248   3.520 1.00 . A A .  64 LEU H    1 1 
       28 48474 1 1  64 LEU HA   H   84.766   5.601   2.521 1.00 . A A .  64 LEU HA   1 1 
       28 48475 1 1  64 LEU HB2  H   81.898   5.945   2.043 1.00 . A A .  64 LEU HB2  1 1 
       28 48476 1 1  64 LEU HB3  H   82.797   5.542   0.588 1.00 . A A .  64 LEU HB3  1 1 
       28 48477 1 1  64 LEU HD11 H   81.023   3.242   2.836 1.00 . A A .  64 LEU HD11 1 1 
       28 48478 1 1  64 LEU HD12 H   81.668   2.393   1.431 1.00 . A A .  64 LEU HD12 1 1 
       28 48479 1 1  64 LEU HD13 H   80.918   3.975   1.239 1.00 . A A .  64 LEU HD13 1 1 
       28 48480 1 1  64 LEU HD21 H   83.786   2.236   1.354 1.00 . A A .  64 LEU HD21 1 1 
       28 48481 1 1  64 LEU HD22 H   84.936   3.523   1.707 1.00 . A A .  64 LEU HD22 1 1 
       28 48482 1 1  64 LEU HD23 H   83.921   3.619   0.270 1.00 . A A .  64 LEU HD23 1 1 
       28 48483 1 1  64 LEU HG   H   83.132   3.995   3.164 1.00 . A A .  64 LEU HG   1 1 
       28 48484 1 1  64 LEU N    N   83.618   7.126   3.316 1.00 . A A .  64 LEU N    1 1 
       28 48485 1 1  64 LEU O    O   85.470   6.726   0.340 1.00 . A A .  64 LEU O    1 1 
       28 48486 1 1  65 MET C    C   86.003   9.597   0.055 1.00 . A A .  65 MET C    1 1 
       28 48487 1 1  65 MET CA   C   84.524   9.277  -0.119 1.00 . A A .  65 MET CA   1 1 
       28 48488 1 1  65 MET CB   C   83.718  10.577  -0.098 1.00 . A A .  65 MET CB   1 1 
       28 48489 1 1  65 MET CE   C   81.004  12.230  -1.842 1.00 . A A .  65 MET CE   1 1 
       28 48490 1 1  65 MET CG   C   82.262  10.275  -0.441 1.00 . A A .  65 MET CG   1 1 
       28 48491 1 1  65 MET H    H   83.337   8.665   1.536 1.00 . A A .  65 MET H    1 1 
       28 48492 1 1  65 MET HA   H   84.382   8.798  -1.073 1.00 . A A .  65 MET HA   1 1 
       28 48493 1 1  65 MET HB2  H   83.774  11.020   0.885 1.00 . A A .  65 MET HB2  1 1 
       28 48494 1 1  65 MET HB3  H   84.122  11.264  -0.826 1.00 . A A .  65 MET HB3  1 1 
       28 48495 1 1  65 MET HE1  H   81.962  12.277  -2.341 1.00 . A A .  65 MET HE1  1 1 
       28 48496 1 1  65 MET HE2  H   80.533  13.198  -1.879 1.00 . A A .  65 MET HE2  1 1 
       28 48497 1 1  65 MET HE3  H   80.371  11.503  -2.332 1.00 . A A .  65 MET HE3  1 1 
       28 48498 1 1  65 MET HG2  H   82.187  10.003  -1.483 1.00 . A A .  65 MET HG2  1 1 
       28 48499 1 1  65 MET HG3  H   81.914   9.458   0.170 1.00 . A A .  65 MET HG3  1 1 
       28 48500 1 1  65 MET N    N   84.055   8.375   0.931 1.00 . A A .  65 MET N    1 1 
       28 48501 1 1  65 MET O    O   86.809   9.353  -0.844 1.00 . A A .  65 MET O    1 1 
       28 48502 1 1  65 MET SD   S   81.250  11.742  -0.121 1.00 . A A .  65 MET SD   1 1 
       28 48503 1 1  66 GLU C    C   88.604   9.209   1.407 1.00 . A A .  66 GLU C    1 1 
       28 48504 1 1  66 GLU CA   C   87.753  10.469   1.482 1.00 . A A .  66 GLU CA   1 1 
       28 48505 1 1  66 GLU CB   C   87.882  11.098   2.870 1.00 . A A .  66 GLU CB   1 1 
       28 48506 1 1  66 GLU CD   C   87.369  13.165   4.182 1.00 . A A .  66 GLU CD   1 1 
       28 48507 1 1  66 GLU CG   C   86.996  12.341   2.954 1.00 . A A .  66 GLU CG   1 1 
       28 48508 1 1  66 GLU H    H   85.681  10.304   1.899 1.00 . A A .  66 GLU H    1 1 
       28 48509 1 1  66 GLU HA   H   88.098  11.175   0.742 1.00 . A A .  66 GLU HA   1 1 
       28 48510 1 1  66 GLU HB2  H   87.571  10.382   3.618 1.00 . A A .  66 GLU HB2  1 1 
       28 48511 1 1  66 GLU HB3  H   88.910  11.377   3.046 1.00 . A A .  66 GLU HB3  1 1 
       28 48512 1 1  66 GLU HG2  H   87.134  12.939   2.064 1.00 . A A .  66 GLU HG2  1 1 
       28 48513 1 1  66 GLU HG3  H   85.961  12.040   3.026 1.00 . A A .  66 GLU HG3  1 1 
       28 48514 1 1  66 GLU N    N   86.361  10.135   1.214 1.00 . A A .  66 GLU N    1 1 
       28 48515 1 1  66 GLU O    O   89.777   9.252   1.042 1.00 . A A .  66 GLU O    1 1 
       28 48516 1 1  66 GLU OE1  O   87.103  12.707   5.281 1.00 . A A .  66 GLU OE1  1 1 
       28 48517 1 1  66 GLU OE2  O   87.915  14.242   4.005 1.00 . A A .  66 GLU OE2  1 1 
       28 48518 1 1  67 TYR C    C   88.754   6.278   0.290 1.00 . A A .  67 TYR C    1 1 
       28 48519 1 1  67 TYR CA   C   88.670   6.801   1.722 1.00 . A A .  67 TYR CA   1 1 
       28 48520 1 1  67 TYR CB   C   87.907   5.809   2.606 1.00 . A A .  67 TYR CB   1 1 
       28 48521 1 1  67 TYR CD1  C   87.714   3.722   1.203 1.00 . A A .  67 TYR CD1  1 1 
       28 48522 1 1  67 TYR CD2  C   89.262   3.732   3.069 1.00 . A A .  67 TYR CD2  1 1 
       28 48523 1 1  67 TYR CE1  C   88.075   2.404   0.907 1.00 . A A .  67 TYR CE1  1 1 
       28 48524 1 1  67 TYR CE2  C   89.622   2.410   2.775 1.00 . A A .  67 TYR CE2  1 1 
       28 48525 1 1  67 TYR CG   C   88.308   4.388   2.282 1.00 . A A .  67 TYR CG   1 1 
       28 48526 1 1  67 TYR CZ   C   89.029   1.747   1.694 1.00 . A A .  67 TYR CZ   1 1 
       28 48527 1 1  67 TYR H    H   87.047   8.124   2.027 1.00 . A A .  67 TYR H    1 1 
       28 48528 1 1  67 TYR HA   H   89.669   6.922   2.113 1.00 . A A .  67 TYR HA   1 1 
       28 48529 1 1  67 TYR HB2  H   88.120   6.015   3.643 1.00 . A A .  67 TYR HB2  1 1 
       28 48530 1 1  67 TYR HB3  H   86.851   5.928   2.433 1.00 . A A .  67 TYR HB3  1 1 
       28 48531 1 1  67 TYR HD1  H   86.978   4.229   0.595 1.00 . A A .  67 TYR HD1  1 1 
       28 48532 1 1  67 TYR HD2  H   89.720   4.243   3.902 1.00 . A A .  67 TYR HD2  1 1 
       28 48533 1 1  67 TYR HE1  H   87.618   1.891   0.074 1.00 . A A .  67 TYR HE1  1 1 
       28 48534 1 1  67 TYR HE2  H   90.358   1.904   3.382 1.00 . A A .  67 TYR HE2  1 1 
       28 48535 1 1  67 TYR HH   H   89.025   0.224   0.542 1.00 . A A .  67 TYR HH   1 1 
       28 48536 1 1  67 TYR N    N   87.988   8.087   1.752 1.00 . A A .  67 TYR N    1 1 
       28 48537 1 1  67 TYR O    O   89.659   5.519  -0.052 1.00 . A A .  67 TYR O    1 1 
       28 48538 1 1  67 TYR OH   O   89.384   0.445   1.404 1.00 . A A .  67 TYR OH   1 1 
       28 48539 1 1  68 LEU C    C   88.753   7.018  -2.782 1.00 . A A .  68 LEU C    1 1 
       28 48540 1 1  68 LEU CA   C   87.749   6.244  -1.927 1.00 . A A .  68 LEU CA   1 1 
       28 48541 1 1  68 LEU CB   C   86.326   6.431  -2.483 1.00 . A A .  68 LEU CB   1 1 
       28 48542 1 1  68 LEU CD1  C   84.066   5.375  -2.716 1.00 . A A .  68 LEU CD1  1 1 
       28 48543 1 1  68 LEU CD2  C   86.096   4.068  -3.315 1.00 . A A .  68 LEU CD2  1 1 
       28 48544 1 1  68 LEU CG   C   85.532   5.123  -2.361 1.00 . A A .  68 LEU CG   1 1 
       28 48545 1 1  68 LEU H    H   87.099   7.285  -0.202 1.00 . A A .  68 LEU H    1 1 
       28 48546 1 1  68 LEU HA   H   88.003   5.195  -1.965 1.00 . A A .  68 LEU HA   1 1 
       28 48547 1 1  68 LEU HB2  H   85.824   7.204  -1.921 1.00 . A A .  68 LEU HB2  1 1 
       28 48548 1 1  68 LEU HB3  H   86.375   6.723  -3.519 1.00 . A A .  68 LEU HB3  1 1 
       28 48549 1 1  68 LEU HD11 H   83.569   5.805  -1.867 1.00 . A A .  68 LEU HD11 1 1 
       28 48550 1 1  68 LEU HD12 H   83.589   4.438  -2.976 1.00 . A A .  68 LEU HD12 1 1 
       28 48551 1 1  68 LEU HD13 H   84.006   6.052  -3.556 1.00 . A A .  68 LEU HD13 1 1 
       28 48552 1 1  68 LEU HD21 H   85.293   3.437  -3.663 1.00 . A A .  68 LEU HD21 1 1 
       28 48553 1 1  68 LEU HD22 H   86.823   3.469  -2.793 1.00 . A A .  68 LEU HD22 1 1 
       28 48554 1 1  68 LEU HD23 H   86.564   4.549  -4.158 1.00 . A A .  68 LEU HD23 1 1 
       28 48555 1 1  68 LEU HG   H   85.595   4.760  -1.345 1.00 . A A .  68 LEU HG   1 1 
       28 48556 1 1  68 LEU N    N   87.794   6.684  -0.536 1.00 . A A .  68 LEU N    1 1 
       28 48557 1 1  68 LEU O    O   89.168   6.546  -3.841 1.00 . A A .  68 LEU O    1 1 
       28 48558 1 1  69 GLU C    C   91.524   8.715  -2.610 1.00 . A A .  69 GLU C    1 1 
       28 48559 1 1  69 GLU CA   C   90.099   9.021  -3.063 1.00 . A A .  69 GLU CA   1 1 
       28 48560 1 1  69 GLU CB   C   89.788  10.511  -2.857 1.00 . A A .  69 GLU CB   1 1 
       28 48561 1 1  69 GLU CD   C   89.917  12.354  -1.166 1.00 . A A .  69 GLU CD   1 1 
       28 48562 1 1  69 GLU CG   C   90.546  11.048  -1.639 1.00 . A A .  69 GLU CG   1 1 
       28 48563 1 1  69 GLU H    H   88.782   8.531  -1.471 1.00 . A A .  69 GLU H    1 1 
       28 48564 1 1  69 GLU HA   H   90.013   8.792  -4.116 1.00 . A A .  69 GLU HA   1 1 
       28 48565 1 1  69 GLU HB2  H   90.087  11.063  -3.735 1.00 . A A .  69 GLU HB2  1 1 
       28 48566 1 1  69 GLU HB3  H   88.727  10.635  -2.700 1.00 . A A .  69 GLU HB3  1 1 
       28 48567 1 1  69 GLU HG2  H   90.506  10.322  -0.842 1.00 . A A .  69 GLU HG2  1 1 
       28 48568 1 1  69 GLU HG3  H   91.576  11.226  -1.908 1.00 . A A .  69 GLU HG3  1 1 
       28 48569 1 1  69 GLU N    N   89.141   8.203  -2.321 1.00 . A A .  69 GLU N    1 1 
       28 48570 1 1  69 GLU O    O   92.493   9.107  -3.261 1.00 . A A .  69 GLU O    1 1 
       28 48571 1 1  69 GLU OE1  O   88.701  12.441  -1.177 1.00 . A A .  69 GLU OE1  1 1 
       28 48572 1 1  69 GLU OE2  O   90.662  13.249  -0.798 1.00 . A A .  69 GLU OE2  1 1 
       28 48573 1 1  70 ASN C    C   92.776   6.718   0.249 1.00 . A A .  70 ASN C    1 1 
       28 48574 1 1  70 ASN CA   C   92.946   7.657  -0.946 1.00 . A A .  70 ASN CA   1 1 
       28 48575 1 1  70 ASN CB   C   93.700   8.928  -0.526 1.00 . A A .  70 ASN CB   1 1 
       28 48576 1 1  70 ASN CG   C   95.190   8.785  -0.826 1.00 . A A .  70 ASN CG   1 1 
       28 48577 1 1  70 ASN H    H   90.828   7.732  -1.017 1.00 . A A .  70 ASN H    1 1 
       28 48578 1 1  70 ASN HA   H   93.514   7.150  -1.713 1.00 . A A .  70 ASN HA   1 1 
       28 48579 1 1  70 ASN HB2  H   93.308   9.773  -1.073 1.00 . A A .  70 ASN HB2  1 1 
       28 48580 1 1  70 ASN HB3  H   93.564   9.098   0.531 1.00 . A A .  70 ASN HB3  1 1 
       28 48581 1 1  70 ASN HD21 H   95.482   7.382   0.547 1.00 . A A .  70 ASN HD21 1 1 
       28 48582 1 1  70 ASN HD22 H   96.860   7.830  -0.338 1.00 . A A .  70 ASN HD22 1 1 
       28 48583 1 1  70 ASN N    N   91.639   8.014  -1.489 1.00 . A A .  70 ASN N    1 1 
       28 48584 1 1  70 ASN ND2  N   95.903   7.928  -0.149 1.00 . A A .  70 ASN ND2  1 1 
       28 48585 1 1  70 ASN O    O   92.970   7.105   1.401 1.00 . A A .  70 ASN O    1 1 
       28 48586 1 1  70 ASN OD1  O   95.716   9.472  -1.702 1.00 . A A .  70 ASN OD1  1 1 
       28 48587 1 1  71 PRO C    C   93.341   4.306   2.004 1.00 . A A .  71 PRO C    1 1 
       28 48588 1 1  71 PRO CA   C   92.168   4.459   1.034 1.00 . A A .  71 PRO CA   1 1 
       28 48589 1 1  71 PRO CB   C   91.971   3.166   0.230 1.00 . A A .  71 PRO CB   1 1 
       28 48590 1 1  71 PRO CD   C   92.149   4.972  -1.372 1.00 . A A .  71 PRO CD   1 1 
       28 48591 1 1  71 PRO CG   C   91.523   3.600  -1.127 1.00 . A A .  71 PRO CG   1 1 
       28 48592 1 1  71 PRO HA   H   91.265   4.679   1.578 1.00 . A A .  71 PRO HA   1 1 
       28 48593 1 1  71 PRO HB2  H   92.904   2.623   0.161 1.00 . A A .  71 PRO HB2  1 1 
       28 48594 1 1  71 PRO HB3  H   91.215   2.552   0.690 1.00 . A A .  71 PRO HB3  1 1 
       28 48595 1 1  71 PRO HD2  H   93.076   4.870  -1.919 1.00 . A A .  71 PRO HD2  1 1 
       28 48596 1 1  71 PRO HD3  H   91.463   5.615  -1.900 1.00 . A A .  71 PRO HD3  1 1 
       28 48597 1 1  71 PRO HG2  H   91.864   2.895  -1.874 1.00 . A A .  71 PRO HG2  1 1 
       28 48598 1 1  71 PRO HG3  H   90.447   3.681  -1.157 1.00 . A A .  71 PRO HG3  1 1 
       28 48599 1 1  71 PRO N    N   92.399   5.497  -0.019 1.00 . A A .  71 PRO N    1 1 
       28 48600 1 1  71 PRO O    O   93.160   3.888   3.148 1.00 . A A .  71 PRO O    1 1 
       28 48601 1 1  72 LYS C    C   95.872   5.601   3.385 1.00 . A A .  72 LYS C    1 1 
       28 48602 1 1  72 LYS CA   C   95.734   4.471   2.366 1.00 . A A .  72 LYS CA   1 1 
       28 48603 1 1  72 LYS CB   C   96.980   4.444   1.479 1.00 . A A .  72 LYS CB   1 1 
       28 48604 1 1  72 LYS CD   C   98.746   2.700   1.907 1.00 . A A .  72 LYS CD   1 1 
       28 48605 1 1  72 LYS CE   C   97.769   1.607   2.350 1.00 . A A .  72 LYS CE   1 1 
       28 48606 1 1  72 LYS CG   C   98.213   4.075   2.325 1.00 . A A .  72 LYS CG   1 1 
       28 48607 1 1  72 LYS H    H   94.635   4.922   0.609 1.00 . A A .  72 LYS H    1 1 
       28 48608 1 1  72 LYS HA   H   95.674   3.534   2.897 1.00 . A A .  72 LYS HA   1 1 
       28 48609 1 1  72 LYS HB2  H   96.843   3.718   0.692 1.00 . A A .  72 LYS HB2  1 1 
       28 48610 1 1  72 LYS HB3  H   97.127   5.421   1.041 1.00 . A A .  72 LYS HB3  1 1 
       28 48611 1 1  72 LYS HD2  H   98.860   2.667   0.833 1.00 . A A .  72 LYS HD2  1 1 
       28 48612 1 1  72 LYS HD3  H   99.705   2.531   2.373 1.00 . A A .  72 LYS HD3  1 1 
       28 48613 1 1  72 LYS HE2  H   96.815   1.757   1.867 1.00 . A A .  72 LYS HE2  1 1 
       28 48614 1 1  72 LYS HE3  H   98.163   0.640   2.075 1.00 . A A .  72 LYS HE3  1 1 
       28 48615 1 1  72 LYS HG2  H   98.983   4.819   2.178 1.00 . A A .  72 LYS HG2  1 1 
       28 48616 1 1  72 LYS HG3  H   97.941   4.049   3.371 1.00 . A A .  72 LYS HG3  1 1 
       28 48617 1 1  72 LYS HZ1  H   97.201   0.769   4.170 1.00 . A A .  72 LYS HZ1  1 1 
       28 48618 1 1  72 LYS HZ2  H   96.940   2.446   4.067 1.00 . A A .  72 LYS HZ2  1 1 
       28 48619 1 1  72 LYS HZ3  H   98.513   1.839   4.281 1.00 . A A .  72 LYS HZ3  1 1 
       28 48620 1 1  72 LYS N    N   94.543   4.615   1.535 1.00 . A A .  72 LYS N    1 1 
       28 48621 1 1  72 LYS NZ   N   97.592   1.670   3.828 1.00 . A A .  72 LYS NZ   1 1 
       28 48622 1 1  72 LYS O    O   96.145   5.353   4.560 1.00 . A A .  72 LYS O    1 1 
       28 48623 1 1  73 LYS C    C   94.780   8.006   4.900 1.00 . A A .  73 LYS C    1 1 
       28 48624 1 1  73 LYS CA   C   95.867   7.983   3.823 1.00 . A A .  73 LYS CA   1 1 
       28 48625 1 1  73 LYS CB   C   95.852   9.290   3.008 1.00 . A A .  73 LYS CB   1 1 
       28 48626 1 1  73 LYS CD   C   94.150  10.682   4.258 1.00 . A A .  73 LYS CD   1 1 
       28 48627 1 1  73 LYS CE   C   93.963  12.167   3.932 1.00 . A A .  73 LYS CE   1 1 
       28 48628 1 1  73 LYS CG   C   94.438   9.893   2.964 1.00 . A A .  73 LYS CG   1 1 
       28 48629 1 1  73 LYS H    H   95.525   6.985   1.983 1.00 . A A .  73 LYS H    1 1 
       28 48630 1 1  73 LYS HA   H   96.827   7.899   4.312 1.00 . A A .  73 LYS HA   1 1 
       28 48631 1 1  73 LYS HB2  H   96.532  10.001   3.457 1.00 . A A .  73 LYS HB2  1 1 
       28 48632 1 1  73 LYS HB3  H   96.179   9.080   1.999 1.00 . A A .  73 LYS HB3  1 1 
       28 48633 1 1  73 LYS HD2  H   93.250  10.302   4.718 1.00 . A A .  73 LYS HD2  1 1 
       28 48634 1 1  73 LYS HD3  H   94.975  10.573   4.947 1.00 . A A .  73 LYS HD3  1 1 
       28 48635 1 1  73 LYS HE2  H   93.939  12.736   4.849 1.00 . A A .  73 LYS HE2  1 1 
       28 48636 1 1  73 LYS HE3  H   94.783  12.508   3.318 1.00 . A A .  73 LYS HE3  1 1 
       28 48637 1 1  73 LYS HG2  H   94.364  10.557   2.114 1.00 . A A .  73 LYS HG2  1 1 
       28 48638 1 1  73 LYS HG3  H   93.713   9.100   2.858 1.00 . A A .  73 LYS HG3  1 1 
       28 48639 1 1  73 LYS HZ1  H   92.426  11.474   2.710 1.00 . A A .  73 LYS HZ1  1 1 
       28 48640 1 1  73 LYS HZ2  H   92.791  13.120   2.499 1.00 . A A .  73 LYS HZ2  1 1 
       28 48641 1 1  73 LYS HZ3  H   91.928  12.607   3.869 1.00 . A A .  73 LYS HZ3  1 1 
       28 48642 1 1  73 LYS N    N   95.718   6.838   2.931 1.00 . A A .  73 LYS N    1 1 
       28 48643 1 1  73 LYS NZ   N   92.680  12.356   3.197 1.00 . A A .  73 LYS NZ   1 1 
       28 48644 1 1  73 LYS O    O   95.005   8.505   6.002 1.00 . A A .  73 LYS O    1 1 
       28 48645 1 1  74 TYR C    C   92.838   6.575   6.733 1.00 . A A .  74 TYR C    1 1 
       28 48646 1 1  74 TYR CA   C   92.506   7.469   5.541 1.00 . A A .  74 TYR CA   1 1 
       28 48647 1 1  74 TYR CB   C   91.214   6.988   4.865 1.00 . A A .  74 TYR CB   1 1 
       28 48648 1 1  74 TYR CD1  C   89.941   9.128   5.273 1.00 . A A .  74 TYR CD1  1 1 
       28 48649 1 1  74 TYR CD2  C   89.025   7.051   6.125 1.00 . A A .  74 TYR CD2  1 1 
       28 48650 1 1  74 TYR CE1  C   88.849   9.827   5.801 1.00 . A A .  74 TYR CE1  1 1 
       28 48651 1 1  74 TYR CE2  C   87.933   7.751   6.652 1.00 . A A .  74 TYR CE2  1 1 
       28 48652 1 1  74 TYR CG   C   90.030   7.740   5.435 1.00 . A A .  74 TYR CG   1 1 
       28 48653 1 1  74 TYR CZ   C   87.845   9.138   6.491 1.00 . A A .  74 TYR CZ   1 1 
       28 48654 1 1  74 TYR H    H   93.469   7.098   3.685 1.00 . A A .  74 TYR H    1 1 
       28 48655 1 1  74 TYR HA   H   92.358   8.476   5.900 1.00 . A A .  74 TYR HA   1 1 
       28 48656 1 1  74 TYR HB2  H   91.277   7.172   3.802 1.00 . A A .  74 TYR HB2  1 1 
       28 48657 1 1  74 TYR HB3  H   91.085   5.929   5.038 1.00 . A A .  74 TYR HB3  1 1 
       28 48658 1 1  74 TYR HD1  H   90.715   9.660   4.740 1.00 . A A .  74 TYR HD1  1 1 
       28 48659 1 1  74 TYR HD2  H   89.092   5.980   6.250 1.00 . A A .  74 TYR HD2  1 1 
       28 48660 1 1  74 TYR HE1  H   88.781  10.898   5.676 1.00 . A A .  74 TYR HE1  1 1 
       28 48661 1 1  74 TYR HE2  H   87.158   7.220   7.185 1.00 . A A .  74 TYR HE2  1 1 
       28 48662 1 1  74 TYR HH   H   87.013  10.143   7.884 1.00 . A A .  74 TYR HH   1 1 
       28 48663 1 1  74 TYR N    N   93.603   7.478   4.579 1.00 . A A .  74 TYR N    1 1 
       28 48664 1 1  74 TYR O    O   92.835   7.027   7.878 1.00 . A A .  74 TYR O    1 1 
       28 48665 1 1  74 TYR OH   O   86.769   9.827   7.012 1.00 . A A .  74 TYR OH   1 1 
       28 48666 1 1  75 ILE C    C   94.787   3.652   7.186 1.00 . A A .  75 ILE C    1 1 
       28 48667 1 1  75 ILE CA   C   93.474   4.359   7.514 1.00 . A A .  75 ILE CA   1 1 
       28 48668 1 1  75 ILE CB   C   92.354   3.325   7.670 1.00 . A A .  75 ILE CB   1 1 
       28 48669 1 1  75 ILE CD1  C   89.865   3.068   7.628 1.00 . A A .  75 ILE CD1  1 1 
       28 48670 1 1  75 ILE CG1  C   91.016   4.049   7.861 1.00 . A A .  75 ILE CG1  1 1 
       28 48671 1 1  75 ILE CG2  C   92.632   2.445   8.892 1.00 . A A .  75 ILE CG2  1 1 
       28 48672 1 1  75 ILE H    H   93.121   5.005   5.525 1.00 . A A .  75 ILE H    1 1 
       28 48673 1 1  75 ILE HA   H   93.587   4.892   8.446 1.00 . A A .  75 ILE HA   1 1 
       28 48674 1 1  75 ILE HB   H   92.309   2.707   6.785 1.00 . A A .  75 ILE HB   1 1 
       28 48675 1 1  75 ILE HD11 H   89.980   2.216   8.281 1.00 . A A .  75 ILE HD11 1 1 
       28 48676 1 1  75 ILE HD12 H   89.876   2.738   6.600 1.00 . A A .  75 ILE HD12 1 1 
       28 48677 1 1  75 ILE HD13 H   88.926   3.560   7.838 1.00 . A A .  75 ILE HD13 1 1 
       28 48678 1 1  75 ILE HG12 H   90.957   4.439   8.866 1.00 . A A .  75 ILE HG12 1 1 
       28 48679 1 1  75 ILE HG13 H   90.940   4.861   7.154 1.00 . A A .  75 ILE HG13 1 1 
       28 48680 1 1  75 ILE HG21 H   92.926   3.066   9.727 1.00 . A A .  75 ILE HG21 1 1 
       28 48681 1 1  75 ILE HG22 H   93.427   1.751   8.663 1.00 . A A .  75 ILE HG22 1 1 
       28 48682 1 1  75 ILE HG23 H   91.740   1.894   9.153 1.00 . A A .  75 ILE HG23 1 1 
       28 48683 1 1  75 ILE N    N   93.132   5.308   6.456 1.00 . A A .  75 ILE N    1 1 
       28 48684 1 1  75 ILE O    O   94.800   2.462   6.869 1.00 . A A .  75 ILE O    1 1 
       28 48685 1 1  76 PRO C    C   97.425   2.413   7.539 1.00 . A A .  76 PRO C    1 1 
       28 48686 1 1  76 PRO CA   C   97.233   3.807   6.950 1.00 . A A .  76 PRO CA   1 1 
       28 48687 1 1  76 PRO CB   C   98.183   4.816   7.595 1.00 . A A .  76 PRO CB   1 1 
       28 48688 1 1  76 PRO CD   C   95.957   5.789   7.621 1.00 . A A .  76 PRO CD   1 1 
       28 48689 1 1  76 PRO CG   C   97.453   6.120   7.543 1.00 . A A .  76 PRO CG   1 1 
       28 48690 1 1  76 PRO HA   H   97.399   3.787   5.885 1.00 . A A .  76 PRO HA   1 1 
       28 48691 1 1  76 PRO HB2  H   98.386   4.538   8.621 1.00 . A A .  76 PRO HB2  1 1 
       28 48692 1 1  76 PRO HB3  H   99.101   4.883   7.033 1.00 . A A .  76 PRO HB3  1 1 
       28 48693 1 1  76 PRO HD2  H   95.590   5.942   8.627 1.00 . A A .  76 PRO HD2  1 1 
       28 48694 1 1  76 PRO HD3  H   95.399   6.387   6.917 1.00 . A A .  76 PRO HD3  1 1 
       28 48695 1 1  76 PRO HG2  H   97.744   6.741   8.380 1.00 . A A .  76 PRO HG2  1 1 
       28 48696 1 1  76 PRO HG3  H   97.664   6.627   6.614 1.00 . A A .  76 PRO HG3  1 1 
       28 48697 1 1  76 PRO N    N   95.883   4.365   7.251 1.00 . A A .  76 PRO N    1 1 
       28 48698 1 1  76 PRO O    O   97.031   2.149   8.674 1.00 . A A .  76 PRO O    1 1 
       28 48699 1 1  77 GLY C    C   97.277  -0.802   6.558 1.00 . A A .  77 GLY C    1 1 
       28 48700 1 1  77 GLY CA   C   98.270   0.155   7.207 1.00 . A A .  77 GLY CA   1 1 
       28 48701 1 1  77 GLY H    H   98.322   1.793   5.862 1.00 . A A .  77 GLY H    1 1 
       28 48702 1 1  77 GLY HA2  H   99.275  -0.137   6.937 1.00 . A A .  77 GLY HA2  1 1 
       28 48703 1 1  77 GLY HA3  H   98.160   0.103   8.280 1.00 . A A .  77 GLY HA3  1 1 
       28 48704 1 1  77 GLY N    N   98.032   1.524   6.758 1.00 . A A .  77 GLY N    1 1 
       28 48705 1 1  77 GLY O    O   97.562  -1.986   6.386 1.00 . A A .  77 GLY O    1 1 
       28 48706 1 1  78 THR C    C   95.627  -1.770   4.314 1.00 . A A .  78 THR C    1 1 
       28 48707 1 1  78 THR CA   C   95.079  -1.083   5.559 1.00 . A A .  78 THR CA   1 1 
       28 48708 1 1  78 THR CB   C   93.897  -0.198   5.168 1.00 . A A .  78 THR CB   1 1 
       28 48709 1 1  78 THR CG2  C   94.350   0.798   4.104 1.00 . A A .  78 THR CG2  1 1 
       28 48710 1 1  78 THR H    H   95.946   0.678   6.355 1.00 . A A .  78 THR H    1 1 
       28 48711 1 1  78 THR HA   H   94.738  -1.830   6.253 1.00 . A A .  78 THR HA   1 1 
       28 48712 1 1  78 THR HB   H   93.545   0.340   6.034 1.00 . A A .  78 THR HB   1 1 
       28 48713 1 1  78 THR HG1  H   93.113  -1.310   3.778 1.00 . A A .  78 THR HG1  1 1 
       28 48714 1 1  78 THR HG21 H   94.491   0.282   3.166 1.00 . A A .  78 THR HG21 1 1 
       28 48715 1 1  78 THR HG22 H   95.284   1.249   4.410 1.00 . A A .  78 THR HG22 1 1 
       28 48716 1 1  78 THR HG23 H   93.601   1.565   3.987 1.00 . A A .  78 THR HG23 1 1 
       28 48717 1 1  78 THR N    N   96.112  -0.274   6.194 1.00 . A A .  78 THR N    1 1 
       28 48718 1 1  78 THR O    O   96.427  -1.191   3.579 1.00 . A A .  78 THR O    1 1 
       28 48719 1 1  78 THR OG1  O   92.850  -1.008   4.650 1.00 . A A .  78 THR OG1  1 1 
       28 48720 1 1  79 LYS C    C   94.769  -3.457   1.700 1.00 . A A .  79 LYS C    1 1 
       28 48721 1 1  79 LYS CA   C   95.655  -3.750   2.910 1.00 . A A .  79 LYS CA   1 1 
       28 48722 1 1  79 LYS CB   C   95.646  -5.256   3.210 1.00 . A A .  79 LYS CB   1 1 
       28 48723 1 1  79 LYS CD   C   98.019  -5.994   2.868 1.00 . A A .  79 LYS CD   1 1 
       28 48724 1 1  79 LYS CE   C   99.329  -6.346   3.573 1.00 . A A .  79 LYS CE   1 1 
       28 48725 1 1  79 LYS CG   C   96.950  -5.657   3.912 1.00 . A A .  79 LYS CG   1 1 
       28 48726 1 1  79 LYS H    H   94.553  -3.420   4.698 1.00 . A A .  79 LYS H    1 1 
       28 48727 1 1  79 LYS HA   H   96.666  -3.446   2.680 1.00 . A A .  79 LYS HA   1 1 
       28 48728 1 1  79 LYS HB2  H   94.809  -5.487   3.852 1.00 . A A .  79 LYS HB2  1 1 
       28 48729 1 1  79 LYS HB3  H   95.552  -5.808   2.286 1.00 . A A .  79 LYS HB3  1 1 
       28 48730 1 1  79 LYS HD2  H   97.689  -6.835   2.275 1.00 . A A .  79 LYS HD2  1 1 
       28 48731 1 1  79 LYS HD3  H   98.177  -5.141   2.226 1.00 . A A .  79 LYS HD3  1 1 
       28 48732 1 1  79 LYS HE2  H   99.756  -5.454   4.006 1.00 . A A .  79 LYS HE2  1 1 
       28 48733 1 1  79 LYS HE3  H   99.135  -7.068   4.353 1.00 . A A .  79 LYS HE3  1 1 
       28 48734 1 1  79 LYS HG2  H   97.295  -4.841   4.530 1.00 . A A .  79 LYS HG2  1 1 
       28 48735 1 1  79 LYS HG3  H   96.773  -6.525   4.531 1.00 . A A .  79 LYS HG3  1 1 
       28 48736 1 1  79 LYS HZ1  H   99.751  -7.371   1.810 1.00 . A A .  79 LYS HZ1  1 1 
       28 48737 1 1  79 LYS HZ2  H  100.877  -7.640   3.055 1.00 . A A .  79 LYS HZ2  1 1 
       28 48738 1 1  79 LYS HZ3  H  100.885  -6.172   2.201 1.00 . A A .  79 LYS HZ3  1 1 
       28 48739 1 1  79 LYS N    N   95.193  -3.005   4.078 1.00 . A A .  79 LYS N    1 1 
       28 48740 1 1  79 LYS NZ   N  100.282  -6.926   2.585 1.00 . A A .  79 LYS NZ   1 1 
       28 48741 1 1  79 LYS O    O   93.766  -4.134   1.475 1.00 . A A .  79 LYS O    1 1 
       28 48742 1 1  80 MET C    C   95.078  -0.911  -0.992 1.00 . A A .  80 MET C    1 1 
       28 48743 1 1  80 MET CA   C   94.399  -2.074  -0.273 1.00 . A A .  80 MET CA   1 1 
       28 48744 1 1  80 MET CB   C   92.966  -1.674   0.100 1.00 . A A .  80 MET CB   1 1 
       28 48745 1 1  80 MET CE   C   90.146   0.516  -1.736 1.00 . A A .  80 MET CE   1 1 
       28 48746 1 1  80 MET CG   C   92.272  -1.065  -1.123 1.00 . A A .  80 MET CG   1 1 
       28 48747 1 1  80 MET H    H   95.966  -1.951   1.149 1.00 . A A .  80 MET H    1 1 
       28 48748 1 1  80 MET HA   H   94.360  -2.921  -0.941 1.00 . A A .  80 MET HA   1 1 
       28 48749 1 1  80 MET HB2  H   92.421  -2.548   0.427 1.00 . A A .  80 MET HB2  1 1 
       28 48750 1 1  80 MET HB3  H   92.991  -0.946   0.897 1.00 . A A .  80 MET HB3  1 1 
       28 48751 1 1  80 MET HE1  H   90.819   0.607  -2.577 1.00 . A A .  80 MET HE1  1 1 
       28 48752 1 1  80 MET HE2  H   90.297   1.344  -1.066 1.00 . A A .  80 MET HE2  1 1 
       28 48753 1 1  80 MET HE3  H   89.123   0.520  -2.084 1.00 . A A .  80 MET HE3  1 1 
       28 48754 1 1  80 MET HG2  H   92.630  -0.057  -1.272 1.00 . A A .  80 MET HG2  1 1 
       28 48755 1 1  80 MET HG3  H   92.500  -1.658  -1.997 1.00 . A A .  80 MET HG3  1 1 
       28 48756 1 1  80 MET N    N   95.155  -2.449   0.920 1.00 . A A .  80 MET N    1 1 
       28 48757 1 1  80 MET O    O   94.879   0.252  -0.640 1.00 . A A .  80 MET O    1 1 
       28 48758 1 1  80 MET SD   S   90.479  -1.036  -0.865 1.00 . A A .  80 MET SD   1 1 
       28 48759 1 1  81 ILE C    C   96.450  -0.487  -4.270 1.00 . A A .  81 ILE C    1 1 
       28 48760 1 1  81 ILE CA   C   96.586  -0.214  -2.774 1.00 . A A .  81 ILE CA   1 1 
       28 48761 1 1  81 ILE CB   C   98.068  -0.201  -2.390 1.00 . A A .  81 ILE CB   1 1 
       28 48762 1 1  81 ILE CD1  C   98.225  -1.370  -0.164 1.00 . A A .  81 ILE CD1  1 1 
       28 48763 1 1  81 ILE CG1  C   98.208  -0.007  -0.870 1.00 . A A .  81 ILE CG1  1 1 
       28 48764 1 1  81 ILE CG2  C   98.769   0.949  -3.120 1.00 . A A .  81 ILE CG2  1 1 
       28 48765 1 1  81 ILE H    H   95.997  -2.178  -2.236 1.00 . A A .  81 ILE H    1 1 
       28 48766 1 1  81 ILE HA   H   96.159   0.754  -2.555 1.00 . A A .  81 ILE HA   1 1 
       28 48767 1 1  81 ILE HB   H   98.522  -1.137  -2.682 1.00 . A A .  81 ILE HB   1 1 
       28 48768 1 1  81 ILE HD11 H   99.246  -1.708  -0.061 1.00 . A A .  81 ILE HD11 1 1 
       28 48769 1 1  81 ILE HD12 H   97.666  -2.089  -0.743 1.00 . A A .  81 ILE HD12 1 1 
       28 48770 1 1  81 ILE HD13 H   97.779  -1.272   0.814 1.00 . A A .  81 ILE HD13 1 1 
       28 48771 1 1  81 ILE HG12 H   99.131   0.514  -0.658 1.00 . A A .  81 ILE HG12 1 1 
       28 48772 1 1  81 ILE HG13 H   97.377   0.575  -0.501 1.00 . A A .  81 ILE HG13 1 1 
       28 48773 1 1  81 ILE HG21 H   98.230   1.867  -2.947 1.00 . A A .  81 ILE HG21 1 1 
       28 48774 1 1  81 ILE HG22 H   98.793   0.740  -4.180 1.00 . A A .  81 ILE HG22 1 1 
       28 48775 1 1  81 ILE HG23 H   99.778   1.047  -2.749 1.00 . A A .  81 ILE HG23 1 1 
       28 48776 1 1  81 ILE N    N   95.878  -1.235  -2.004 1.00 . A A .  81 ILE N    1 1 
       28 48777 1 1  81 ILE O    O   97.336  -1.083  -4.884 1.00 . A A .  81 ILE O    1 1 
       28 48778 1 1  82 PHE C    C   95.018   1.086  -7.008 1.00 . A A .  82 PHE C    1 1 
       28 48779 1 1  82 PHE CA   C   95.086  -0.254  -6.279 1.00 . A A .  82 PHE CA   1 1 
       28 48780 1 1  82 PHE CB   C   93.772  -1.017  -6.475 1.00 . A A .  82 PHE CB   1 1 
       28 48781 1 1  82 PHE CD1  C   94.326  -1.665  -8.854 1.00 . A A .  82 PHE CD1  1 1 
       28 48782 1 1  82 PHE CD2  C   92.208  -0.567  -8.408 1.00 . A A .  82 PHE CD2  1 1 
       28 48783 1 1  82 PHE CE1  C   94.005  -1.728 -10.215 1.00 . A A .  82 PHE CE1  1 1 
       28 48784 1 1  82 PHE CE2  C   91.889  -0.631  -9.770 1.00 . A A .  82 PHE CE2  1 1 
       28 48785 1 1  82 PHE CG   C   93.427  -1.084  -7.948 1.00 . A A .  82 PHE CG   1 1 
       28 48786 1 1  82 PHE CZ   C   92.787  -1.211 -10.673 1.00 . A A .  82 PHE CZ   1 1 
       28 48787 1 1  82 PHE H    H   94.662   0.416  -4.311 1.00 . A A .  82 PHE H    1 1 
       28 48788 1 1  82 PHE HA   H   95.893  -0.836  -6.697 1.00 . A A .  82 PHE HA   1 1 
       28 48789 1 1  82 PHE HB2  H   93.880  -2.019  -6.088 1.00 . A A .  82 PHE HB2  1 1 
       28 48790 1 1  82 PHE HB3  H   92.980  -0.512  -5.943 1.00 . A A .  82 PHE HB3  1 1 
       28 48791 1 1  82 PHE HD1  H   95.263  -2.065  -8.502 1.00 . A A .  82 PHE HD1  1 1 
       28 48792 1 1  82 PHE HD2  H   91.514  -0.119  -7.713 1.00 . A A .  82 PHE HD2  1 1 
       28 48793 1 1  82 PHE HE1  H   94.697  -2.174 -10.913 1.00 . A A .  82 PHE HE1  1 1 
       28 48794 1 1  82 PHE HE2  H   90.951  -0.233 -10.124 1.00 . A A .  82 PHE HE2  1 1 
       28 48795 1 1  82 PHE HZ   H   92.541  -1.259 -11.724 1.00 . A A .  82 PHE HZ   1 1 
       28 48796 1 1  82 PHE N    N   95.333  -0.050  -4.851 1.00 . A A .  82 PHE N    1 1 
       28 48797 1 1  82 PHE O    O   95.980   1.499  -7.655 1.00 . A A .  82 PHE O    1 1 
       28 48798 1 1  83 ALA C    C   92.518   3.800  -6.945 1.00 . A A .  83 ALA C    1 1 
       28 48799 1 1  83 ALA CA   C   93.697   3.048  -7.555 1.00 . A A .  83 ALA CA   1 1 
       28 48800 1 1  83 ALA CB   C   93.456   2.845  -9.052 1.00 . A A .  83 ALA CB   1 1 
       28 48801 1 1  83 ALA H    H   93.143   1.379  -6.372 1.00 . A A .  83 ALA H    1 1 
       28 48802 1 1  83 ALA HA   H   94.593   3.635  -7.424 1.00 . A A .  83 ALA HA   1 1 
       28 48803 1 1  83 ALA HB1  H   93.101   3.768  -9.488 1.00 . A A .  83 ALA HB1  1 1 
       28 48804 1 1  83 ALA HB2  H   92.716   2.071  -9.196 1.00 . A A .  83 ALA HB2  1 1 
       28 48805 1 1  83 ALA HB3  H   94.380   2.554  -9.530 1.00 . A A .  83 ALA HB3  1 1 
       28 48806 1 1  83 ALA N    N   93.876   1.757  -6.900 1.00 . A A .  83 ALA N    1 1 
       28 48807 1 1  83 ALA O    O   91.384   3.323  -6.970 1.00 . A A .  83 ALA O    1 1 
       28 48808 1 1  84 GLY C    C   90.865   6.436  -6.848 1.00 . A A .  84 GLY C    1 1 
       28 48809 1 1  84 GLY CA   C   91.751   5.791  -5.785 1.00 . A A .  84 GLY CA   1 1 
       28 48810 1 1  84 GLY H    H   93.718   5.310  -6.409 1.00 . A A .  84 GLY H    1 1 
       28 48811 1 1  84 GLY HA2  H   91.144   5.165  -5.144 1.00 . A A .  84 GLY HA2  1 1 
       28 48812 1 1  84 GLY HA3  H   92.209   6.568  -5.190 1.00 . A A .  84 GLY HA3  1 1 
       28 48813 1 1  84 GLY N    N   92.796   4.979  -6.399 1.00 . A A .  84 GLY N    1 1 
       28 48814 1 1  84 GLY O    O   91.082   6.250  -8.045 1.00 . A A .  84 GLY O    1 1 
       28 48815 1 1  85 ILE C    C   89.455   9.278  -7.627 1.00 . A A .  85 ILE C    1 1 
       28 48816 1 1  85 ILE CA   C   88.953   7.868  -7.317 1.00 . A A .  85 ILE CA   1 1 
       28 48817 1 1  85 ILE CB   C   87.558   7.932  -6.691 1.00 . A A .  85 ILE CB   1 1 
       28 48818 1 1  85 ILE CD1  C   86.236   6.127  -7.858 1.00 . A A .  85 ILE CD1  1 1 
       28 48819 1 1  85 ILE CG1  C   86.979   6.510  -6.574 1.00 . A A .  85 ILE CG1  1 1 
       28 48820 1 1  85 ILE CG2  C   86.640   8.798  -7.558 1.00 . A A .  85 ILE CG2  1 1 
       28 48821 1 1  85 ILE H    H   89.749   7.307  -5.432 1.00 . A A .  85 ILE H    1 1 
       28 48822 1 1  85 ILE HA   H   88.898   7.306  -8.238 1.00 . A A .  85 ILE HA   1 1 
       28 48823 1 1  85 ILE HB   H   87.635   8.371  -5.707 1.00 . A A .  85 ILE HB   1 1 
       28 48824 1 1  85 ILE HD11 H   85.262   6.593  -7.861 1.00 . A A .  85 ILE HD11 1 1 
       28 48825 1 1  85 ILE HD12 H   86.121   5.054  -7.901 1.00 . A A .  85 ILE HD12 1 1 
       28 48826 1 1  85 ILE HD13 H   86.799   6.464  -8.715 1.00 . A A .  85 ILE HD13 1 1 
       28 48827 1 1  85 ILE HG12 H   87.782   5.807  -6.402 1.00 . A A .  85 ILE HG12 1 1 
       28 48828 1 1  85 ILE HG13 H   86.292   6.470  -5.744 1.00 . A A .  85 ILE HG13 1 1 
       28 48829 1 1  85 ILE HG21 H   86.872   9.840  -7.400 1.00 . A A .  85 ILE HG21 1 1 
       28 48830 1 1  85 ILE HG22 H   85.612   8.613  -7.287 1.00 . A A .  85 ILE HG22 1 1 
       28 48831 1 1  85 ILE HG23 H   86.787   8.549  -8.598 1.00 . A A .  85 ILE HG23 1 1 
       28 48832 1 1  85 ILE N    N   89.870   7.195  -6.400 1.00 . A A .  85 ILE N    1 1 
       28 48833 1 1  85 ILE O    O   90.291   9.819  -6.904 1.00 . A A .  85 ILE O    1 1 
       28 48834 1 1  86 LYS C    C   88.325  12.258  -8.764 1.00 . A A .  86 LYS C    1 1 
       28 48835 1 1  86 LYS CA   C   89.375  11.204  -9.116 1.00 . A A .  86 LYS CA   1 1 
       28 48836 1 1  86 LYS CB   C   89.630  11.231 -10.625 1.00 . A A .  86 LYS CB   1 1 
       28 48837 1 1  86 LYS CD   C   91.234  10.564 -12.437 1.00 . A A .  86 LYS CD   1 1 
       28 48838 1 1  86 LYS CE   C   90.497   9.463 -13.206 1.00 . A A .  86 LYS CE   1 1 
       28 48839 1 1  86 LYS CG   C   90.915  10.457 -10.940 1.00 . A A .  86 LYS CG   1 1 
       28 48840 1 1  86 LYS H    H   88.299   9.381  -9.260 1.00 . A A .  86 LYS H    1 1 
       28 48841 1 1  86 LYS HA   H   90.295  11.449  -8.609 1.00 . A A .  86 LYS HA   1 1 
       28 48842 1 1  86 LYS HB2  H   88.797  10.773 -11.138 1.00 . A A .  86 LYS HB2  1 1 
       28 48843 1 1  86 LYS HB3  H   89.738  12.253 -10.952 1.00 . A A .  86 LYS HB3  1 1 
       28 48844 1 1  86 LYS HD2  H   90.923  11.531 -12.806 1.00 . A A .  86 LYS HD2  1 1 
       28 48845 1 1  86 LYS HD3  H   92.298  10.451 -12.585 1.00 . A A .  86 LYS HD3  1 1 
       28 48846 1 1  86 LYS HE2  H   89.485   9.383 -12.840 1.00 . A A .  86 LYS HE2  1 1 
       28 48847 1 1  86 LYS HE3  H   90.482   9.709 -14.258 1.00 . A A .  86 LYS HE3  1 1 
       28 48848 1 1  86 LYS HG2  H   91.732  10.873 -10.367 1.00 . A A .  86 LYS HG2  1 1 
       28 48849 1 1  86 LYS HG3  H   90.783   9.419 -10.674 1.00 . A A .  86 LYS HG3  1 1 
       28 48850 1 1  86 LYS HZ1  H   91.693   7.901 -13.888 1.00 . A A .  86 LYS HZ1  1 1 
       28 48851 1 1  86 LYS HZ2  H   90.507   7.428 -12.767 1.00 . A A .  86 LYS HZ2  1 1 
       28 48852 1 1  86 LYS HZ3  H   91.895   8.256 -12.242 1.00 . A A .  86 LYS HZ3  1 1 
       28 48853 1 1  86 LYS N    N   88.952   9.863  -8.714 1.00 . A A .  86 LYS N    1 1 
       28 48854 1 1  86 LYS NZ   N   91.202   8.164 -13.011 1.00 . A A .  86 LYS NZ   1 1 
       28 48855 1 1  86 LYS O    O   88.541  13.089  -7.881 1.00 . A A .  86 LYS O    1 1 
       28 48856 1 1  87 LYS C    C   85.270  12.824  -8.043 1.00 . A A .  87 LYS C    1 1 
       28 48857 1 1  87 LYS CA   C   86.138  13.215  -9.235 1.00 . A A .  87 LYS CA   1 1 
       28 48858 1 1  87 LYS CB   C   85.261  13.345 -10.484 1.00 . A A .  87 LYS CB   1 1 
       28 48859 1 1  87 LYS CD   C   85.926  15.553 -11.493 1.00 . A A .  87 LYS CD   1 1 
       28 48860 1 1  87 LYS CE   C   84.668  16.022 -12.231 1.00 . A A .  87 LYS CE   1 1 
       28 48861 1 1  87 LYS CG   C   86.055  14.027 -11.608 1.00 . A A .  87 LYS CG   1 1 
       28 48862 1 1  87 LYS H    H   87.083  11.561 -10.175 1.00 . A A .  87 LYS H    1 1 
       28 48863 1 1  87 LYS HA   H   86.591  14.173  -9.032 1.00 . A A .  87 LYS HA   1 1 
       28 48864 1 1  87 LYS HB2  H   84.951  12.362 -10.808 1.00 . A A .  87 LYS HB2  1 1 
       28 48865 1 1  87 LYS HB3  H   84.389  13.936 -10.250 1.00 . A A .  87 LYS HB3  1 1 
       28 48866 1 1  87 LYS HD2  H   85.857  15.833 -10.452 1.00 . A A .  87 LYS HD2  1 1 
       28 48867 1 1  87 LYS HD3  H   86.793  16.021 -11.935 1.00 . A A .  87 LYS HD3  1 1 
       28 48868 1 1  87 LYS HE2  H   83.826  15.418 -11.930 1.00 . A A .  87 LYS HE2  1 1 
       28 48869 1 1  87 LYS HE3  H   84.474  17.056 -11.989 1.00 . A A .  87 LYS HE3  1 1 
       28 48870 1 1  87 LYS HG2  H   87.097  13.748 -11.532 1.00 . A A .  87 LYS HG2  1 1 
       28 48871 1 1  87 LYS HG3  H   85.669  13.706 -12.565 1.00 . A A .  87 LYS HG3  1 1 
       28 48872 1 1  87 LYS HZ1  H   85.887  15.758 -13.899 1.00 . A A .  87 LYS HZ1  1 1 
       28 48873 1 1  87 LYS HZ2  H   84.534  16.746 -14.178 1.00 . A A .  87 LYS HZ2  1 1 
       28 48874 1 1  87 LYS HZ3  H   84.347  15.063 -14.051 1.00 . A A .  87 LYS HZ3  1 1 
       28 48875 1 1  87 LYS N    N   87.198  12.236  -9.472 1.00 . A A .  87 LYS N    1 1 
       28 48876 1 1  87 LYS NZ   N   84.875  15.887 -13.701 1.00 . A A .  87 LYS NZ   1 1 
       28 48877 1 1  87 LYS O    O   85.278  11.675  -7.600 1.00 . A A .  87 LYS O    1 1 
       28 48878 1 1  88 LYS C    C   82.472  12.663  -6.803 1.00 . A A .  88 LYS C    1 1 
       28 48879 1 1  88 LYS CA   C   83.644  13.544  -6.389 1.00 . A A .  88 LYS CA   1 1 
       28 48880 1 1  88 LYS CB   C   83.112  14.868  -5.831 1.00 . A A .  88 LYS CB   1 1 
       28 48881 1 1  88 LYS CD   C   81.429  15.749  -4.186 1.00 . A A .  88 LYS CD   1 1 
       28 48882 1 1  88 LYS CE   C   80.067  15.401  -4.793 1.00 . A A .  88 LYS CE   1 1 
       28 48883 1 1  88 LYS CG   C   82.430  14.622  -4.477 1.00 . A A .  88 LYS CG   1 1 
       28 48884 1 1  88 LYS H    H   84.552  14.689  -7.922 1.00 . A A .  88 LYS H    1 1 
       28 48885 1 1  88 LYS HA   H   84.205  13.040  -5.617 1.00 . A A .  88 LYS HA   1 1 
       28 48886 1 1  88 LYS HB2  H   83.934  15.557  -5.699 1.00 . A A .  88 LYS HB2  1 1 
       28 48887 1 1  88 LYS HB3  H   82.398  15.288  -6.522 1.00 . A A .  88 LYS HB3  1 1 
       28 48888 1 1  88 LYS HD2  H   81.324  15.869  -3.117 1.00 . A A .  88 LYS HD2  1 1 
       28 48889 1 1  88 LYS HD3  H   81.787  16.672  -4.617 1.00 . A A .  88 LYS HD3  1 1 
       28 48890 1 1  88 LYS HE2  H   80.170  15.273  -5.860 1.00 . A A .  88 LYS HE2  1 1 
       28 48891 1 1  88 LYS HE3  H   79.701  14.485  -4.354 1.00 . A A .  88 LYS HE3  1 1 
       28 48892 1 1  88 LYS HG2  H   81.909  13.674  -4.500 1.00 . A A .  88 LYS HG2  1 1 
       28 48893 1 1  88 LYS HG3  H   83.177  14.600  -3.698 1.00 . A A .  88 LYS HG3  1 1 
       28 48894 1 1  88 LYS HZ1  H   79.597  17.417  -4.564 1.00 . A A .  88 LYS HZ1  1 1 
       28 48895 1 1  88 LYS HZ2  H   78.696  16.378  -3.568 1.00 . A A .  88 LYS HZ2  1 1 
       28 48896 1 1  88 LYS HZ3  H   78.343  16.486  -5.226 1.00 . A A .  88 LYS HZ3  1 1 
       28 48897 1 1  88 LYS N    N   84.519  13.793  -7.527 1.00 . A A .  88 LYS N    1 1 
       28 48898 1 1  88 LYS NZ   N   79.103  16.504  -4.517 1.00 . A A .  88 LYS NZ   1 1 
       28 48899 1 1  88 LYS O    O   82.208  11.637  -6.179 1.00 . A A .  88 LYS O    1 1 
       28 48900 1 1  89 THR C    C   81.019  10.841  -8.544 1.00 . A A .  89 THR C    1 1 
       28 48901 1 1  89 THR CA   C   80.629  12.297  -8.337 1.00 . A A .  89 THR CA   1 1 
       28 48902 1 1  89 THR CB   C   80.105  12.872  -9.651 1.00 . A A .  89 THR CB   1 1 
       28 48903 1 1  89 THR CG2  C   79.500  14.254  -9.402 1.00 . A A .  89 THR CG2  1 1 
       28 48904 1 1  89 THR H    H   82.025  13.892  -8.322 1.00 . A A .  89 THR H    1 1 
       28 48905 1 1  89 THR HA   H   79.842  12.345  -7.599 1.00 . A A .  89 THR HA   1 1 
       28 48906 1 1  89 THR HB   H   79.345  12.215 -10.046 1.00 . A A .  89 THR HB   1 1 
       28 48907 1 1  89 THR HG1  H   80.921  12.508 -11.379 1.00 . A A .  89 THR HG1  1 1 
       28 48908 1 1  89 THR HG21 H   80.247  14.901  -8.967 1.00 . A A .  89 THR HG21 1 1 
       28 48909 1 1  89 THR HG22 H   78.664  14.165  -8.724 1.00 . A A .  89 THR HG22 1 1 
       28 48910 1 1  89 THR HG23 H   79.161  14.673 -10.338 1.00 . A A .  89 THR HG23 1 1 
       28 48911 1 1  89 THR N    N   81.771  13.066  -7.859 1.00 . A A .  89 THR N    1 1 
       28 48912 1 1  89 THR O    O   80.180   9.947  -8.460 1.00 . A A .  89 THR O    1 1 
       28 48913 1 1  89 THR OG1  O   81.174  12.978 -10.581 1.00 . A A .  89 THR OG1  1 1 
       28 48914 1 1  90 GLU C    C   82.695   8.493  -7.685 1.00 . A A .  90 GLU C    1 1 
       28 48915 1 1  90 GLU CA   C   82.775   9.246  -9.005 1.00 . A A .  90 GLU CA   1 1 
       28 48916 1 1  90 GLU CB   C   84.217   9.254  -9.518 1.00 . A A .  90 GLU CB   1 1 
       28 48917 1 1  90 GLU CD   C   85.659   9.951 -11.440 1.00 . A A .  90 GLU CD   1 1 
       28 48918 1 1  90 GLU CG   C   84.235   9.626 -11.001 1.00 . A A .  90 GLU CG   1 1 
       28 48919 1 1  90 GLU H    H   82.929  11.353  -8.854 1.00 . A A .  90 GLU H    1 1 
       28 48920 1 1  90 GLU HA   H   82.144   8.754  -9.732 1.00 . A A .  90 GLU HA   1 1 
       28 48921 1 1  90 GLU HB2  H   84.792   9.975  -8.961 1.00 . A A .  90 GLU HB2  1 1 
       28 48922 1 1  90 GLU HB3  H   84.648   8.272  -9.392 1.00 . A A .  90 GLU HB3  1 1 
       28 48923 1 1  90 GLU HG2  H   83.863   8.796 -11.583 1.00 . A A .  90 GLU HG2  1 1 
       28 48924 1 1  90 GLU HG3  H   83.606  10.488 -11.163 1.00 . A A .  90 GLU HG3  1 1 
       28 48925 1 1  90 GLU N    N   82.298  10.606  -8.806 1.00 . A A .  90 GLU N    1 1 
       28 48926 1 1  90 GLU O    O   82.347   7.314  -7.648 1.00 . A A .  90 GLU O    1 1 
       28 48927 1 1  90 GLU OE1  O   86.579   9.479 -10.793 1.00 . A A .  90 GLU OE1  1 1 
       28 48928 1 1  90 GLU OE2  O   85.808  10.669 -12.416 1.00 . A A .  90 GLU OE2  1 1 
       28 48929 1 1  91 ARG C    C   81.498   8.505  -4.809 1.00 . A A .  91 ARG C    1 1 
       28 48930 1 1  91 ARG CA   C   82.945   8.603  -5.272 1.00 . A A .  91 ARG CA   1 1 
       28 48931 1 1  91 ARG CB   C   83.744   9.454  -4.280 1.00 . A A .  91 ARG CB   1 1 
       28 48932 1 1  91 ARG CD   C   86.092  10.015  -3.562 1.00 . A A .  91 ARG CD   1 1 
       28 48933 1 1  91 ARG CG   C   85.213   9.486  -4.707 1.00 . A A .  91 ARG CG   1 1 
       28 48934 1 1  91 ARG CZ   C   85.904  12.440  -3.627 1.00 . A A .  91 ARG CZ   1 1 
       28 48935 1 1  91 ARG H    H   83.260  10.136  -6.693 1.00 . A A .  91 ARG H    1 1 
       28 48936 1 1  91 ARG HA   H   83.372   7.609  -5.310 1.00 . A A .  91 ARG HA   1 1 
       28 48937 1 1  91 ARG HB2  H   83.348  10.459  -4.270 1.00 . A A .  91 ARG HB2  1 1 
       28 48938 1 1  91 ARG HB3  H   83.665   9.025  -3.295 1.00 . A A .  91 ARG HB3  1 1 
       28 48939 1 1  91 ARG HD2  H   85.515  10.072  -2.652 1.00 . A A .  91 ARG HD2  1 1 
       28 48940 1 1  91 ARG HD3  H   86.922   9.339  -3.411 1.00 . A A .  91 ARG HD3  1 1 
       28 48941 1 1  91 ARG HE   H   87.485  11.423  -4.311 1.00 . A A .  91 ARG HE   1 1 
       28 48942 1 1  91 ARG HG2  H   85.525   8.488  -4.969 1.00 . A A .  91 ARG HG2  1 1 
       28 48943 1 1  91 ARG HG3  H   85.321  10.132  -5.565 1.00 . A A .  91 ARG HG3  1 1 
       28 48944 1 1  91 ARG HH11 H   84.339  11.455  -2.855 1.00 . A A .  91 ARG HH11 1 1 
       28 48945 1 1  91 ARG HH12 H   84.201  13.180  -2.877 1.00 . A A .  91 ARG HH12 1 1 
       28 48946 1 1  91 ARG HH21 H   87.299  13.682  -4.345 1.00 . A A .  91 ARG HH21 1 1 
       28 48947 1 1  91 ARG HH22 H   85.872  14.440  -3.723 1.00 . A A .  91 ARG HH22 1 1 
       28 48948 1 1  91 ARG N    N   83.002   9.197  -6.600 1.00 . A A .  91 ARG N    1 1 
       28 48949 1 1  91 ARG NE   N   86.604  11.341  -3.890 1.00 . A A .  91 ARG NE   1 1 
       28 48950 1 1  91 ARG NH1  N   84.722  12.351  -3.077 1.00 . A A .  91 ARG NH1  1 1 
       28 48951 1 1  91 ARG NH2  N   86.396  13.612  -3.921 1.00 . A A .  91 ARG NH2  1 1 
       28 48952 1 1  91 ARG O    O   81.051   7.451  -4.363 1.00 . A A .  91 ARG O    1 1 
       28 48953 1 1  92 GLU C    C   78.584   8.568  -5.287 1.00 . A A .  92 GLU C    1 1 
       28 48954 1 1  92 GLU CA   C   79.367   9.630  -4.520 1.00 . A A .  92 GLU CA   1 1 
       28 48955 1 1  92 GLU CB   C   78.762  11.010  -4.789 1.00 . A A .  92 GLU CB   1 1 
       28 48956 1 1  92 GLU CD   C   76.835  12.523  -4.283 1.00 . A A .  92 GLU CD   1 1 
       28 48957 1 1  92 GLU CG   C   77.447  11.152  -4.020 1.00 . A A .  92 GLU CG   1 1 
       28 48958 1 1  92 GLU H    H   81.174  10.420  -5.296 1.00 . A A .  92 GLU H    1 1 
       28 48959 1 1  92 GLU HA   H   79.304   9.419  -3.462 1.00 . A A .  92 GLU HA   1 1 
       28 48960 1 1  92 GLU HB2  H   79.454  11.774  -4.466 1.00 . A A .  92 GLU HB2  1 1 
       28 48961 1 1  92 GLU HB3  H   78.572  11.121  -5.846 1.00 . A A .  92 GLU HB3  1 1 
       28 48962 1 1  92 GLU HG2  H   76.759  10.384  -4.343 1.00 . A A .  92 GLU HG2  1 1 
       28 48963 1 1  92 GLU HG3  H   77.637  11.042  -2.963 1.00 . A A .  92 GLU HG3  1 1 
       28 48964 1 1  92 GLU N    N   80.767   9.610  -4.926 1.00 . A A .  92 GLU N    1 1 
       28 48965 1 1  92 GLU O    O   77.912   7.727  -4.691 1.00 . A A .  92 GLU O    1 1 
       28 48966 1 1  92 GLU OE1  O   77.426  13.279  -5.038 1.00 . A A .  92 GLU OE1  1 1 
       28 48967 1 1  92 GLU OE2  O   75.784  12.798  -3.726 1.00 . A A .  92 GLU OE2  1 1 
       28 48968 1 1  93 ASP C    C   78.437   6.218  -7.078 1.00 . A A .  93 ASP C    1 1 
       28 48969 1 1  93 ASP CA   C   77.993   7.629  -7.447 1.00 . A A .  93 ASP CA   1 1 
       28 48970 1 1  93 ASP CB   C   78.292   7.892  -8.925 1.00 . A A .  93 ASP CB   1 1 
       28 48971 1 1  93 ASP CG   C   77.790   9.276  -9.321 1.00 . A A .  93 ASP CG   1 1 
       28 48972 1 1  93 ASP H    H   79.242   9.294  -7.037 1.00 . A A .  93 ASP H    1 1 
       28 48973 1 1  93 ASP HA   H   76.930   7.719  -7.282 1.00 . A A .  93 ASP HA   1 1 
       28 48974 1 1  93 ASP HB2  H   79.358   7.836  -9.090 1.00 . A A .  93 ASP HB2  1 1 
       28 48975 1 1  93 ASP HB3  H   77.797   7.146  -9.528 1.00 . A A .  93 ASP HB3  1 1 
       28 48976 1 1  93 ASP N    N   78.686   8.605  -6.614 1.00 . A A .  93 ASP N    1 1 
       28 48977 1 1  93 ASP O    O   77.611   5.325  -6.888 1.00 . A A .  93 ASP O    1 1 
       28 48978 1 1  93 ASP OD1  O   77.255   9.959  -8.463 1.00 . A A .  93 ASP OD1  1 1 
       28 48979 1 1  93 ASP OD2  O   77.948   9.632 -10.478 1.00 . A A .  93 ASP OD2  1 1 
       28 48980 1 1  94 LEU C    C   79.767   4.278  -5.270 1.00 . A A .  94 LEU C    1 1 
       28 48981 1 1  94 LEU CA   C   80.297   4.724  -6.622 1.00 . A A .  94 LEU CA   1 1 
       28 48982 1 1  94 LEU CB   C   81.824   4.798  -6.554 1.00 . A A .  94 LEU CB   1 1 
       28 48983 1 1  94 LEU CD1  C   81.900   2.340  -6.985 1.00 . A A .  94 LEU CD1  1 1 
       28 48984 1 1  94 LEU CD2  C   83.922   3.521  -6.116 1.00 . A A .  94 LEU CD2  1 1 
       28 48985 1 1  94 LEU CG   C   82.394   3.463  -6.075 1.00 . A A .  94 LEU CG   1 1 
       28 48986 1 1  94 LEU H    H   80.358   6.779  -7.133 1.00 . A A .  94 LEU H    1 1 
       28 48987 1 1  94 LEU HA   H   80.011   4.006  -7.372 1.00 . A A .  94 LEU HA   1 1 
       28 48988 1 1  94 LEU HB2  H   82.219   5.029  -7.532 1.00 . A A .  94 LEU HB2  1 1 
       28 48989 1 1  94 LEU HB3  H   82.109   5.568  -5.858 1.00 . A A .  94 LEU HB3  1 1 
       28 48990 1 1  94 LEU HD11 H   81.847   2.698  -8.003 1.00 . A A .  94 LEU HD11 1 1 
       28 48991 1 1  94 LEU HD12 H   80.919   2.024  -6.663 1.00 . A A .  94 LEU HD12 1 1 
       28 48992 1 1  94 LEU HD13 H   82.583   1.506  -6.931 1.00 . A A .  94 LEU HD13 1 1 
       28 48993 1 1  94 LEU HD21 H   84.327   2.620  -5.683 1.00 . A A .  94 LEU HD21 1 1 
       28 48994 1 1  94 LEU HD22 H   84.265   4.376  -5.552 1.00 . A A .  94 LEU HD22 1 1 
       28 48995 1 1  94 LEU HD23 H   84.253   3.609  -7.140 1.00 . A A .  94 LEU HD23 1 1 
       28 48996 1 1  94 LEU HG   H   82.070   3.274  -5.062 1.00 . A A .  94 LEU HG   1 1 
       28 48997 1 1  94 LEU N    N   79.748   6.027  -6.974 1.00 . A A .  94 LEU N    1 1 
       28 48998 1 1  94 LEU O    O   79.508   3.095  -5.049 1.00 . A A .  94 LEU O    1 1 
       28 48999 1 1  95 ILE C    C   77.641   4.668  -3.056 1.00 . A A .  95 ILE C    1 1 
       28 49000 1 1  95 ILE CA   C   79.140   4.932  -3.031 1.00 . A A .  95 ILE CA   1 1 
       28 49001 1 1  95 ILE CB   C   79.486   6.082  -2.077 1.00 . A A .  95 ILE CB   1 1 
       28 49002 1 1  95 ILE CD1  C   81.622   7.329  -1.538 1.00 . A A .  95 ILE CD1  1 1 
       28 49003 1 1  95 ILE CG1  C   80.966   5.950  -1.666 1.00 . A A .  95 ILE CG1  1 1 
       28 49004 1 1  95 ILE CG2  C   78.590   6.024  -0.831 1.00 . A A .  95 ILE CG2  1 1 
       28 49005 1 1  95 ILE H    H   79.852   6.155  -4.596 1.00 . A A .  95 ILE H    1 1 
       28 49006 1 1  95 ILE HA   H   79.639   4.043  -2.690 1.00 . A A .  95 ILE HA   1 1 
       28 49007 1 1  95 ILE HB   H   79.332   7.021  -2.585 1.00 . A A .  95 ILE HB   1 1 
       28 49008 1 1  95 ILE HD11 H   80.866   8.082  -1.386 1.00 . A A .  95 ILE HD11 1 1 
       28 49009 1 1  95 ILE HD12 H   82.174   7.547  -2.437 1.00 . A A .  95 ILE HD12 1 1 
       28 49010 1 1  95 ILE HD13 H   82.300   7.325  -0.698 1.00 . A A .  95 ILE HD13 1 1 
       28 49011 1 1  95 ILE HG12 H   81.032   5.437  -0.721 1.00 . A A .  95 ILE HG12 1 1 
       28 49012 1 1  95 ILE HG13 H   81.492   5.378  -2.416 1.00 . A A .  95 ILE HG13 1 1 
       28 49013 1 1  95 ILE HG21 H   77.665   6.546  -1.027 1.00 . A A .  95 ILE HG21 1 1 
       28 49014 1 1  95 ILE HG22 H   79.096   6.491   0.002 1.00 . A A .  95 ILE HG22 1 1 
       28 49015 1 1  95 ILE HG23 H   78.375   4.994  -0.588 1.00 . A A .  95 ILE HG23 1 1 
       28 49016 1 1  95 ILE N    N   79.623   5.234  -4.364 1.00 . A A .  95 ILE N    1 1 
       28 49017 1 1  95 ILE O    O   77.120   3.910  -2.239 1.00 . A A .  95 ILE O    1 1 
       28 49018 1 1  96 ALA C    C   75.257   3.609  -4.490 1.00 . A A .  96 ALA C    1 1 
       28 49019 1 1  96 ALA CA   C   75.523   5.068  -4.145 1.00 . A A .  96 ALA CA   1 1 
       28 49020 1 1  96 ALA CB   C   74.959   5.974  -5.240 1.00 . A A .  96 ALA CB   1 1 
       28 49021 1 1  96 ALA H    H   77.422   5.853  -4.653 1.00 . A A .  96 ALA H    1 1 
       28 49022 1 1  96 ALA HA   H   75.043   5.304  -3.208 1.00 . A A .  96 ALA HA   1 1 
       28 49023 1 1  96 ALA HB1  H   75.343   6.976  -5.109 1.00 . A A .  96 ALA HB1  1 1 
       28 49024 1 1  96 ALA HB2  H   73.882   5.990  -5.174 1.00 . A A .  96 ALA HB2  1 1 
       28 49025 1 1  96 ALA HB3  H   75.257   5.598  -6.207 1.00 . A A .  96 ALA HB3  1 1 
       28 49026 1 1  96 ALA N    N   76.955   5.275  -4.014 1.00 . A A .  96 ALA N    1 1 
       28 49027 1 1  96 ALA O    O   74.269   3.019  -4.049 1.00 . A A .  96 ALA O    1 1 
       28 49028 1 1  97 TYR C    C   76.450   0.725  -4.509 1.00 . A A .  97 TYR C    1 1 
       28 49029 1 1  97 TYR CA   C   76.038   1.632  -5.665 1.00 . A A .  97 TYR CA   1 1 
       28 49030 1 1  97 TYR CB   C   76.917   1.340  -6.886 1.00 . A A .  97 TYR CB   1 1 
       28 49031 1 1  97 TYR CD1  C   75.876  -0.787  -7.762 1.00 . A A .  97 TYR CD1  1 1 
       28 49032 1 1  97 TYR CD2  C   78.067  -0.901  -6.730 1.00 . A A .  97 TYR CD2  1 1 
       28 49033 1 1  97 TYR CE1  C   75.909  -2.169  -7.986 1.00 . A A .  97 TYR CE1  1 1 
       28 49034 1 1  97 TYR CE2  C   78.100  -2.283  -6.955 1.00 . A A .  97 TYR CE2  1 1 
       28 49035 1 1  97 TYR CG   C   76.954  -0.152  -7.133 1.00 . A A .  97 TYR CG   1 1 
       28 49036 1 1  97 TYR CZ   C   77.022  -2.916  -7.582 1.00 . A A .  97 TYR CZ   1 1 
       28 49037 1 1  97 TYR H    H   76.937   3.547  -5.582 1.00 . A A .  97 TYR H    1 1 
       28 49038 1 1  97 TYR HA   H   75.009   1.434  -5.920 1.00 . A A .  97 TYR HA   1 1 
       28 49039 1 1  97 TYR HB2  H   76.506   1.839  -7.752 1.00 . A A .  97 TYR HB2  1 1 
       28 49040 1 1  97 TYR HB3  H   77.918   1.699  -6.704 1.00 . A A .  97 TYR HB3  1 1 
       28 49041 1 1  97 TYR HD1  H   75.018  -0.211  -8.074 1.00 . A A .  97 TYR HD1  1 1 
       28 49042 1 1  97 TYR HD2  H   78.900  -0.414  -6.248 1.00 . A A .  97 TYR HD2  1 1 
       28 49043 1 1  97 TYR HE1  H   75.076  -2.657  -8.469 1.00 . A A .  97 TYR HE1  1 1 
       28 49044 1 1  97 TYR HE2  H   78.957  -2.860  -6.643 1.00 . A A .  97 TYR HE2  1 1 
       28 49045 1 1  97 TYR HH   H   77.873  -4.617  -7.435 1.00 . A A .  97 TYR HH   1 1 
       28 49046 1 1  97 TYR N    N   76.164   3.028  -5.273 1.00 . A A .  97 TYR N    1 1 
       28 49047 1 1  97 TYR O    O   75.776  -0.258  -4.214 1.00 . A A .  97 TYR O    1 1 
       28 49048 1 1  97 TYR OH   O   77.054  -4.278  -7.803 1.00 . A A .  97 TYR OH   1 1 
       28 49049 1 1  98 LEU C    C   76.975   0.179  -1.648 1.00 . A A .  98 LEU C    1 1 
       28 49050 1 1  98 LEU CA   C   78.045   0.269  -2.736 1.00 . A A .  98 LEU CA   1 1 
       28 49051 1 1  98 LEU CB   C   79.319   0.900  -2.154 1.00 . A A .  98 LEU CB   1 1 
       28 49052 1 1  98 LEU CD1  C   81.644   1.549  -2.867 1.00 . A A .  98 LEU CD1  1 1 
       28 49053 1 1  98 LEU CD2  C   81.076  -0.846  -2.519 1.00 . A A .  98 LEU CD2  1 1 
       28 49054 1 1  98 LEU CG   C   80.538   0.502  -3.003 1.00 . A A .  98 LEU CG   1 1 
       28 49055 1 1  98 LEU H    H   78.064   1.855  -4.135 1.00 . A A .  98 LEU H    1 1 
       28 49056 1 1  98 LEU HA   H   78.274  -0.726  -3.086 1.00 . A A .  98 LEU HA   1 1 
       28 49057 1 1  98 LEU HB2  H   79.212   1.971  -2.153 1.00 . A A .  98 LEU HB2  1 1 
       28 49058 1 1  98 LEU HB3  H   79.461   0.554  -1.140 1.00 . A A .  98 LEU HB3  1 1 
       28 49059 1 1  98 LEU HD11 H   81.233   2.532  -3.029 1.00 . A A .  98 LEU HD11 1 1 
       28 49060 1 1  98 LEU HD12 H   82.409   1.357  -3.605 1.00 . A A .  98 LEU HD12 1 1 
       28 49061 1 1  98 LEU HD13 H   82.074   1.493  -1.879 1.00 . A A .  98 LEU HD13 1 1 
       28 49062 1 1  98 LEU HD21 H   80.285  -1.579  -2.539 1.00 . A A .  98 LEU HD21 1 1 
       28 49063 1 1  98 LEU HD22 H   81.443  -0.740  -1.509 1.00 . A A .  98 LEU HD22 1 1 
       28 49064 1 1  98 LEU HD23 H   81.881  -1.163  -3.164 1.00 . A A .  98 LEU HD23 1 1 
       28 49065 1 1  98 LEU HG   H   80.249   0.425  -4.039 1.00 . A A .  98 LEU HG   1 1 
       28 49066 1 1  98 LEU N    N   77.562   1.062  -3.857 1.00 . A A .  98 LEU N    1 1 
       28 49067 1 1  98 LEU O    O   76.976  -0.746  -0.840 1.00 . A A .  98 LEU O    1 1 
       28 49068 1 1  99 LYS C    C   73.885   0.199  -1.014 1.00 . A A .  99 LYS C    1 1 
       28 49069 1 1  99 LYS CA   C   74.998   1.171  -0.635 1.00 . A A .  99 LYS CA   1 1 
       28 49070 1 1  99 LYS CB   C   74.423   2.588  -0.507 1.00 . A A .  99 LYS CB   1 1 
       28 49071 1 1  99 LYS CD   C   74.600   4.742   0.760 1.00 . A A .  99 LYS CD   1 1 
       28 49072 1 1  99 LYS CE   C   74.550   5.646  -0.474 1.00 . A A .  99 LYS CE   1 1 
       28 49073 1 1  99 LYS CG   C   75.312   3.431   0.414 1.00 . A A .  99 LYS CG   1 1 
       28 49074 1 1  99 LYS H    H   76.114   1.867  -2.300 1.00 . A A .  99 LYS H    1 1 
       28 49075 1 1  99 LYS HA   H   75.405   0.873   0.318 1.00 . A A .  99 LYS HA   1 1 
       28 49076 1 1  99 LYS HB2  H   74.383   3.047  -1.485 1.00 . A A .  99 LYS HB2  1 1 
       28 49077 1 1  99 LYS HB3  H   73.427   2.537  -0.094 1.00 . A A .  99 LYS HB3  1 1 
       28 49078 1 1  99 LYS HD2  H   73.594   4.529   1.091 1.00 . A A .  99 LYS HD2  1 1 
       28 49079 1 1  99 LYS HD3  H   75.139   5.245   1.549 1.00 . A A .  99 LYS HD3  1 1 
       28 49080 1 1  99 LYS HE2  H   75.515   5.650  -0.958 1.00 . A A .  99 LYS HE2  1 1 
       28 49081 1 1  99 LYS HE3  H   73.804   5.275  -1.161 1.00 . A A .  99 LYS HE3  1 1 
       28 49082 1 1  99 LYS HG2  H   75.512   2.882   1.323 1.00 . A A .  99 LYS HG2  1 1 
       28 49083 1 1  99 LYS HG3  H   76.243   3.650  -0.085 1.00 . A A .  99 LYS HG3  1 1 
       28 49084 1 1  99 LYS HZ1  H   74.020   7.054   0.965 1.00 . A A .  99 LYS HZ1  1 1 
       28 49085 1 1  99 LYS HZ2  H   73.343   7.339  -0.567 1.00 . A A .  99 LYS HZ2  1 1 
       28 49086 1 1  99 LYS HZ3  H   74.985   7.673  -0.286 1.00 . A A .  99 LYS HZ3  1 1 
       28 49087 1 1  99 LYS N    N   76.065   1.151  -1.632 1.00 . A A .  99 LYS N    1 1 
       28 49088 1 1  99 LYS NZ   N   74.198   7.033  -0.059 1.00 . A A .  99 LYS NZ   1 1 
       28 49089 1 1  99 LYS O    O   73.512  -0.669  -0.224 1.00 . A A .  99 LYS O    1 1 
       28 49090 1 1 100 LYS C    C   72.826  -1.898  -3.046 1.00 . A A . 100 LYS C    1 1 
       28 49091 1 1 100 LYS CA   C   72.280  -0.521  -2.684 1.00 . A A . 100 LYS CA   1 1 
       28 49092 1 1 100 LYS CB   C   71.595   0.096  -3.904 1.00 . A A . 100 LYS CB   1 1 
       28 49093 1 1 100 LYS CD   C   70.667   2.228  -4.827 1.00 . A A . 100 LYS CD   1 1 
       28 49094 1 1 100 LYS CE   C   69.480   1.512  -5.478 1.00 . A A . 100 LYS CE   1 1 
       28 49095 1 1 100 LYS CG   C   71.080   1.492  -3.548 1.00 . A A . 100 LYS CG   1 1 
       28 49096 1 1 100 LYS H    H   73.688   1.061  -2.810 1.00 . A A . 100 LYS H    1 1 
       28 49097 1 1 100 LYS HA   H   71.552  -0.630  -1.894 1.00 . A A . 100 LYS HA   1 1 
       28 49098 1 1 100 LYS HB2  H   72.305   0.168  -4.716 1.00 . A A . 100 LYS HB2  1 1 
       28 49099 1 1 100 LYS HB3  H   70.766  -0.526  -4.204 1.00 . A A . 100 LYS HB3  1 1 
       28 49100 1 1 100 LYS HD2  H   70.386   3.242  -4.582 1.00 . A A . 100 LYS HD2  1 1 
       28 49101 1 1 100 LYS HD3  H   71.498   2.241  -5.517 1.00 . A A . 100 LYS HD3  1 1 
       28 49102 1 1 100 LYS HE2  H   68.811   1.149  -4.711 1.00 . A A . 100 LYS HE2  1 1 
       28 49103 1 1 100 LYS HE3  H   68.952   2.202  -6.118 1.00 . A A . 100 LYS HE3  1 1 
       28 49104 1 1 100 LYS HG2  H   70.227   1.404  -2.890 1.00 . A A . 100 LYS HG2  1 1 
       28 49105 1 1 100 LYS HG3  H   71.861   2.048  -3.053 1.00 . A A . 100 LYS HG3  1 1 
       28 49106 1 1 100 LYS HZ1  H   71.011   0.306  -6.211 1.00 . A A . 100 LYS HZ1  1 1 
       28 49107 1 1 100 LYS HZ2  H   69.708   0.501  -7.284 1.00 . A A . 100 LYS HZ2  1 1 
       28 49108 1 1 100 LYS HZ3  H   69.555  -0.519  -5.933 1.00 . A A . 100 LYS HZ3  1 1 
       28 49109 1 1 100 LYS N    N   73.354   0.351  -2.221 1.00 . A A . 100 LYS N    1 1 
       28 49110 1 1 100 LYS NZ   N   69.975   0.363  -6.288 1.00 . A A . 100 LYS NZ   1 1 
       28 49111 1 1 100 LYS O    O   72.076  -2.867  -3.156 1.00 . A A . 100 LYS O    1 1 
       28 49112 1 1 101 ALA C    C   75.125  -4.031  -2.328 1.00 . A A . 101 ALA C    1 1 
       28 49113 1 1 101 ALA CA   C   74.786  -3.233  -3.581 1.00 . A A . 101 ALA CA   1 1 
       28 49114 1 1 101 ALA CB   C   76.066  -2.957  -4.371 1.00 . A A . 101 ALA CB   1 1 
       28 49115 1 1 101 ALA H    H   74.683  -1.168  -3.126 1.00 . A A . 101 ALA H    1 1 
       28 49116 1 1 101 ALA HA   H   74.116  -3.814  -4.197 1.00 . A A . 101 ALA HA   1 1 
       28 49117 1 1 101 ALA HB1  H   75.824  -2.404  -5.267 1.00 . A A . 101 ALA HB1  1 1 
       28 49118 1 1 101 ALA HB2  H   76.531  -3.893  -4.641 1.00 . A A . 101 ALA HB2  1 1 
       28 49119 1 1 101 ALA HB3  H   76.746  -2.378  -3.763 1.00 . A A . 101 ALA HB3  1 1 
       28 49120 1 1 101 ALA N    N   74.139  -1.973  -3.230 1.00 . A A . 101 ALA N    1 1 
       28 49121 1 1 101 ALA O    O   75.145  -5.261  -2.351 1.00 . A A . 101 ALA O    1 1 
       28 49122 1 1 102 THR C    C   74.462  -4.233   0.833 1.00 . A A . 102 THR C    1 1 
       28 49123 1 1 102 THR CA   C   75.726  -3.976   0.025 1.00 . A A . 102 THR CA   1 1 
       28 49124 1 1 102 THR CB   C   76.681  -3.095   0.833 1.00 . A A . 102 THR CB   1 1 
       28 49125 1 1 102 THR CG2  C   78.008  -2.958   0.083 1.00 . A A . 102 THR CG2  1 1 
       28 49126 1 1 102 THR H    H   75.354  -2.343  -1.276 1.00 . A A . 102 THR H    1 1 
       28 49127 1 1 102 THR HA   H   76.212  -4.919  -0.182 1.00 . A A . 102 THR HA   1 1 
       28 49128 1 1 102 THR HB   H   76.861  -3.546   1.796 1.00 . A A . 102 THR HB   1 1 
       28 49129 1 1 102 THR HG1  H   75.672  -1.561   0.191 1.00 . A A . 102 THR HG1  1 1 
       28 49130 1 1 102 THR HG21 H   78.516  -2.065   0.412 1.00 . A A . 102 THR HG21 1 1 
       28 49131 1 1 102 THR HG22 H   77.820  -2.896  -0.979 1.00 . A A . 102 THR HG22 1 1 
       28 49132 1 1 102 THR HG23 H   78.626  -3.820   0.289 1.00 . A A . 102 THR HG23 1 1 
       28 49133 1 1 102 THR N    N   75.390  -3.323  -1.235 1.00 . A A . 102 THR N    1 1 
       28 49134 1 1 102 THR O    O   74.497  -4.882   1.879 1.00 . A A . 102 THR O    1 1 
       28 49135 1 1 102 THR OG1  O   76.099  -1.812   1.013 1.00 . A A . 102 THR OG1  1 1 
       28 49136 1 1 103 ASN C    C   71.363  -5.136   0.490 1.00 . A A . 103 ASN C    1 1 
       28 49137 1 1 103 ASN CA   C   72.065  -3.880   0.997 1.00 . A A . 103 ASN CA   1 1 
       28 49138 1 1 103 ASN CB   C   71.190  -2.654   0.732 1.00 . A A . 103 ASN CB   1 1 
       28 49139 1 1 103 ASN CG   C   71.591  -1.516   1.662 1.00 . A A . 103 ASN CG   1 1 
       28 49140 1 1 103 ASN H    H   73.392  -3.208  -0.507 1.00 . A A . 103 ASN H    1 1 
       28 49141 1 1 103 ASN HA   H   72.226  -3.972   2.062 1.00 . A A . 103 ASN HA   1 1 
       28 49142 1 1 103 ASN HB2  H   71.318  -2.340  -0.293 1.00 . A A . 103 ASN HB2  1 1 
       28 49143 1 1 103 ASN HB3  H   70.159  -2.905   0.903 1.00 . A A . 103 ASN HB3  1 1 
       28 49144 1 1 103 ASN HD21 H   73.460  -2.148   1.857 1.00 . A A . 103 ASN HD21 1 1 
       28 49145 1 1 103 ASN HD22 H   73.076  -0.739   2.718 1.00 . A A . 103 ASN HD22 1 1 
       28 49146 1 1 103 ASN N    N   73.350  -3.714   0.331 1.00 . A A . 103 ASN N    1 1 
       28 49147 1 1 103 ASN ND2  N   72.810  -1.463   2.116 1.00 . A A . 103 ASN ND2  1 1 
       28 49148 1 1 103 ASN O    O   70.545  -5.730   1.192 1.00 . A A . 103 ASN O    1 1 
       28 49149 1 1 103 ASN OD1  O   70.772  -0.656   1.982 1.00 . A A . 103 ASN OD1  1 1 
       28 49150 1 1 104 GLU C    C   71.997  -7.296  -2.417 1.00 . A A . 104 GLU C    1 1 
       28 49151 1 1 104 GLU CA   C   71.093  -6.726  -1.328 1.00 . A A . 104 GLU CA   1 1 
       28 49152 1 1 104 GLU CB   C   69.727  -6.381  -1.925 1.00 . A A . 104 GLU CB   1 1 
       28 49153 1 1 104 GLU CD   C   68.550  -4.882  -3.546 1.00 . A A . 104 GLU CD   1 1 
       28 49154 1 1 104 GLU CG   C   69.907  -5.406  -3.091 1.00 . A A . 104 GLU CG   1 1 
       28 49155 1 1 104 GLU H    H   72.354  -5.022  -1.246 1.00 . A A . 104 GLU H    1 1 
       28 49156 1 1 104 GLU HA   H   70.958  -7.472  -0.560 1.00 . A A . 104 GLU HA   1 1 
       28 49157 1 1 104 GLU HB2  H   69.251  -7.284  -2.281 1.00 . A A . 104 GLU HB2  1 1 
       28 49158 1 1 104 GLU HB3  H   69.109  -5.923  -1.168 1.00 . A A . 104 GLU HB3  1 1 
       28 49159 1 1 104 GLU HG2  H   70.523  -4.578  -2.773 1.00 . A A . 104 GLU HG2  1 1 
       28 49160 1 1 104 GLU HG3  H   70.387  -5.914  -3.913 1.00 . A A . 104 GLU HG3  1 1 
       28 49161 1 1 104 GLU N    N   71.693  -5.536  -0.734 1.00 . A A . 104 GLU N    1 1 
       28 49162 1 1 104 GLU O    O   71.787  -8.437  -2.795 1.00 . A A . 104 GLU O    1 1 
       28 49163 1 1 104 GLU OXT  O   72.885  -6.584  -2.855 1.00 . A A . 104 GLU OXT  1 1 
       28 49164 1 1 104 GLU OE1  O   67.710  -5.696  -3.897 1.00 . A A . 104 GLU OE1  1 1 
       28 49165 1 1 104 GLU OE2  O   68.369  -3.675  -3.538 1.00 . A A . 104 GLU OE2  1 1 
       28 49166 2 2   1 HEC C1A  C   88.203  -2.372   1.794 1.00 . B A . 201 HEC C1A  1 1 
       28 49167 2 2   1 HEC C1B  C   86.779  -0.755  -1.870 1.00 . B A . 201 HEC C1B  1 1 
       28 49168 2 2   1 HEC C1C  C   89.729  -2.974  -3.992 1.00 . B A . 201 HEC C1C  1 1 
       28 49169 2 2   1 HEC C1D  C   90.972  -4.789  -0.347 1.00 . B A . 201 HEC C1D  1 1 
       28 49170 2 2   1 HEC C2A  C   87.292  -1.678   2.669 1.00 . B A . 201 HEC C2A  1 1 
       28 49171 2 2   1 HEC C2B  C   86.190  -0.089  -2.999 1.00 . B A . 201 HEC C2B  1 1 
       28 49172 2 2   1 HEC C2C  C   90.604  -3.704  -4.877 1.00 . B A . 201 HEC C2C  1 1 
       28 49173 2 2   1 HEC C2D  C   91.558  -5.451   0.795 1.00 . B A . 201 HEC C2D  1 1 
       28 49174 2 2   1 HEC C3A  C   86.480  -0.944   1.875 1.00 . B A . 201 HEC C3A  1 1 
       28 49175 2 2   1 HEC C3B  C   86.907  -0.467  -4.087 1.00 . B A . 201 HEC C3B  1 1 
       28 49176 2 2   1 HEC C3C  C   91.288  -4.581  -4.103 1.00 . B A . 201 HEC C3C  1 1 
       28 49177 2 2   1 HEC C3D  C   90.947  -4.939   1.890 1.00 . B A . 201 HEC C3D  1 1 
       28 49178 2 2   1 HEC C4A  C   86.912  -1.182   0.520 1.00 . B A . 201 HEC C4A  1 1 
       28 49179 2 2   1 HEC C4B  C   87.921  -1.384  -3.607 1.00 . B A . 201 HEC C4B  1 1 
       28 49180 2 2   1 HEC C4C  C   90.846  -4.357  -2.744 1.00 . B A . 201 HEC C4C  1 1 
       28 49181 2 2   1 HEC C4D  C   89.993  -3.974   1.411 1.00 . B A . 201 HEC C4D  1 1 
       28 49182 2 2   1 HEC CAA  C   87.268  -1.740   4.157 1.00 . B A . 201 HEC CAA  1 1 
       28 49183 2 2   1 HEC CAB  C   86.711   0.000  -5.497 1.00 . B A . 201 HEC CAB  1 1 
       28 49184 2 2   1 HEC CAC  C   92.244  -5.635  -4.575 1.00 . B A . 201 HEC CAC  1 1 
       28 49185 2 2   1 HEC CAD  C   91.209  -5.298   3.313 1.00 . B A . 201 HEC CAD  1 1 
       28 49186 2 2   1 HEC CBA  C   86.644  -3.031   4.681 1.00 . B A . 201 HEC CBA  1 1 
       28 49187 2 2   1 HEC CBB  C   86.954   1.505  -5.667 1.00 . B A . 201 HEC CBB  1 1 
       28 49188 2 2   1 HEC CBC  C   93.466  -5.062  -5.302 1.00 . B A . 201 HEC CBC  1 1 
       28 49189 2 2   1 HEC CBD  C   91.961  -4.200   4.069 1.00 . B A . 201 HEC CBD  1 1 
       28 49190 2 2   1 HEC CGA  C   86.348  -2.903   6.165 1.00 . B A . 201 HEC CGA  1 1 
       28 49191 2 2   1 HEC CGD  C   91.997  -4.531   5.557 1.00 . B A . 201 HEC CGD  1 1 
       28 49192 2 2   1 HEC CHA  C   89.149  -3.263   2.226 1.00 . B A . 201 HEC CHA  1 1 
       28 49193 2 2   1 HEC CHB  C   86.357  -0.583  -0.579 1.00 . B A . 201 HEC CHB  1 1 
       28 49194 2 2   1 HEC CHC  C   88.816  -2.040  -4.416 1.00 . B A . 201 HEC CHC  1 1 
       28 49195 2 2   1 HEC CHD  C   91.353  -5.013  -1.647 1.00 . B A . 201 HEC CHD  1 1 
       28 49196 2 2   1 HEC CMA  C   85.347  -0.076   2.313 1.00 . B A . 201 HEC CMA  1 1 
       28 49197 2 2   1 HEC CMB  C   84.987   0.792  -2.979 1.00 . B A . 201 HEC CMB  1 1 
       28 49198 2 2   1 HEC CMC  C   90.747  -3.507  -6.349 1.00 . B A . 201 HEC CMC  1 1 
       28 49199 2 2   1 HEC CMD  C   92.631  -6.490   0.773 1.00 . B A . 201 HEC CMD  1 1 
       28 49200 2 2   1 HEC FE   FE  88.927  -2.717  -1.105 1.00 . B A . 201 HEC FE   1 1 
       28 49201 2 2   1 HEC HAA1 H   86.704  -0.902   4.539 1.00 . B A . 201 HEC HAA1 1 1 
       28 49202 2 2   1 HEC HAA2 H   88.279  -1.671   4.530 1.00 . B A . 201 HEC HAA2 1 1 
       28 49203 2 2   1 HEC HAB  H   87.373  -0.538  -6.152 1.00 . B A . 201 HEC HAB  1 1 
       28 49204 2 2   1 HEC HAC  H   92.576  -6.223  -3.736 1.00 . B A . 201 HEC HAC  1 1 
       28 49205 2 2   1 HEC HAD1 H   91.791  -6.205   3.349 1.00 . B A . 201 HEC HAD1 1 1 
       28 49206 2 2   1 HEC HAD2 H   90.268  -5.474   3.812 1.00 . B A . 201 HEC HAD2 1 1 
       28 49207 2 2   1 HEC HBA1 H   87.332  -3.847   4.525 1.00 . B A . 201 HEC HBA1 1 1 
       28 49208 2 2   1 HEC HBA2 H   85.726  -3.230   4.151 1.00 . B A . 201 HEC HBA2 1 1 
       28 49209 2 2   1 HEC HBB1 H   86.709   2.020  -4.752 1.00 . B A . 201 HEC HBB1 1 1 
       28 49210 2 2   1 HEC HBB2 H   87.994   1.678  -5.903 1.00 . B A . 201 HEC HBB2 1 1 
       28 49211 2 2   1 HEC HBB3 H   86.336   1.882  -6.467 1.00 . B A . 201 HEC HBB3 1 1 
       28 49212 2 2   1 HEC HBC1 H   93.869  -5.810  -5.969 1.00 . B A . 201 HEC HBC1 1 1 
       28 49213 2 2   1 HEC HBC2 H   94.216  -4.784  -4.577 1.00 . B A . 201 HEC HBC2 1 1 
       28 49214 2 2   1 HEC HBC3 H   93.177  -4.193  -5.871 1.00 . B A . 201 HEC HBC3 1 1 
       28 49215 2 2   1 HEC HBD1 H   91.459  -3.256   3.924 1.00 . B A . 201 HEC HBD1 1 1 
       28 49216 2 2   1 HEC HBD2 H   92.970  -4.131   3.692 1.00 . B A . 201 HEC HBD2 1 1 
       28 49217 2 2   1 HEC HHA  H   89.238  -3.420   3.300 1.00 . B A . 201 HEC HHA  1 1 
       28 49218 2 2   1 HEC HHB  H   85.513   0.087  -0.414 1.00 . B A . 201 HEC HHB  1 1 
       28 49219 2 2   1 HEC HHC  H   88.824  -1.781  -5.470 1.00 . B A . 201 HEC HHC  1 1 
       28 49220 2 2   1 HEC HHD  H   92.112  -5.770  -1.822 1.00 . B A . 201 HEC HHD  1 1 
       28 49221 2 2   1 HEC HMA1 H   84.970  -0.425   3.261 1.00 . B A . 201 HEC HMA1 1 1 
       28 49222 2 2   1 HEC HMA2 H   84.556  -0.117   1.578 1.00 . B A . 201 HEC HMA2 1 1 
       28 49223 2 2   1 HEC HMA3 H   85.691   0.943   2.413 1.00 . B A . 201 HEC HMA3 1 1 
       28 49224 2 2   1 HEC HMB1 H   84.814   1.192  -3.962 1.00 . B A . 201 HEC HMB1 1 1 
       28 49225 2 2   1 HEC HMB2 H   85.145   1.602  -2.283 1.00 . B A . 201 HEC HMB2 1 1 
       28 49226 2 2   1 HEC HMB3 H   84.127   0.217  -2.668 1.00 . B A . 201 HEC HMB3 1 1 
       28 49227 2 2   1 HEC HMC1 H   89.785  -3.282  -6.777 1.00 . B A . 201 HEC HMC1 1 1 
       28 49228 2 2   1 HEC HMC2 H   91.137  -4.406  -6.799 1.00 . B A . 201 HEC HMC2 1 1 
       28 49229 2 2   1 HEC HMC3 H   91.425  -2.688  -6.538 1.00 . B A . 201 HEC HMC3 1 1 
       28 49230 2 2   1 HEC HMD1 H   93.200  -6.441   1.688 1.00 . B A . 201 HEC HMD1 1 1 
       28 49231 2 2   1 HEC HMD2 H   93.288  -6.313  -0.064 1.00 . B A . 201 HEC HMD2 1 1 
       28 49232 2 2   1 HEC HMD3 H   92.184  -7.468   0.679 1.00 . B A . 201 HEC HMD3 1 1 
       28 49233 2 2   1 HEC NA   N   87.972  -2.060   0.473 1.00 . B A . 201 HEC NA   1 1 
       28 49234 2 2   1 HEC NB   N   87.836  -1.558  -2.243 1.00 . B A . 201 HEC NB   1 1 
       28 49235 2 2   1 HEC NC   N   89.881  -3.374  -2.683 1.00 . B A . 201 HEC NC   1 1 
       28 49236 2 2   1 HEC ND   N   90.010  -3.880   0.036 1.00 . B A . 201 HEC ND   1 1 
       28 49237 2 2   1 HEC O1A  O   85.518  -3.656   6.646 1.00 . B A . 201 HEC O1A  1 1 
       28 49238 2 2   1 HEC O1D  O   91.552  -5.609   5.912 1.00 . B A . 201 HEC O1D  1 1 
       28 49239 2 2   1 HEC O2A  O   86.961  -2.065   6.801 1.00 . B A . 201 HEC O2A  1 1 
       28 49240 2 2   1 HEC O2D  O   92.466  -3.700   6.319 1.00 . B A . 201 HEC O2D  1 1 
       28 49241 3 3   1 HOH H1   H   80.542   2.296  -0.442 1.00 . C A . 301 HOH H1   1 1 
       28 49242 3 3   1 HOH H2   H   81.704   3.248  -0.624 1.00 . C A . 301 HOH H2   1 1 
       28 49243 3 3   1 HOH O    O   80.781   3.127  -0.851 1.00 . C A . 301 HOH O    1 1 
       28 49244 3 3   2 HOH H1   H   86.273   4.553   6.118 1.00 . C A . 302 HOH H1   1 1 
       28 49245 3 3   2 HOH H2   H   86.002   5.678   5.144 1.00 . C A . 302 HOH H2   1 1 
       28 49246 3 3   2 HOH O    O   86.031   5.479   6.080 1.00 . C A . 302 HOH O    1 1 
       28 49247 3 3   3 HOH H1   H   83.153  -6.896   5.505 1.00 . C A . 303 HOH H1   1 1 
       28 49248 3 3   3 HOH H2   H   82.996  -5.789   6.528 1.00 . C A . 303 HOH H2   1 1 
       28 49249 3 3   3 HOH O    O   82.553  -6.206   5.788 1.00 . C A . 303 HOH O    1 1 
       28 49250 3 3   4 HOH H1   H   81.562 -11.286  -0.476 1.00 . C A . 304 HOH H1   1 1 
       28 49251 3 3   4 HOH H2   H   82.093  -9.894  -0.212 1.00 . C A . 304 HOH H2   1 1 
       28 49252 3 3   4 HOH O    O   81.408 -10.507   0.058 1.00 . C A . 304 HOH O    1 1 
       29 49253 1 1   1 GLY C    C   73.823   9.396  -8.665 1.00 . A A .   1 GLY C    1 1 
       29 49254 1 1   1 GLY CA   C   74.476  10.126  -7.496 1.00 . A A .   1 GLY CA   1 1 
       29 49255 1 1   1 GLY H1   H   74.542  11.671  -8.892 1.00 . A A .   1 GLY H1   1 1 
       29 49256 1 1   1 GLY H2   H   75.940  11.541  -7.934 1.00 . A A .   1 GLY H2   1 1 
       29 49257 1 1   1 GLY H3   H   74.515  12.198  -7.279 1.00 . A A .   1 GLY H3   1 1 
       29 49258 1 1   1 GLY HA2  H   75.340   9.572  -7.159 1.00 . A A .   1 GLY HA2  1 1 
       29 49259 1 1   1 GLY HA3  H   73.766  10.214  -6.688 1.00 . A A .   1 GLY HA3  1 1 
       29 49260 1 1   1 GLY N    N   74.900  11.487  -7.934 1.00 . A A .   1 GLY N    1 1 
       29 49261 1 1   1 GLY O    O   72.897   9.909  -9.291 1.00 . A A .   1 GLY O    1 1 
       29 49262 1 1   2 ASP C    C   74.135   5.933  -9.883 1.00 . A A .   2 ASP C    1 1 
       29 49263 1 1   2 ASP CA   C   73.771   7.401 -10.049 1.00 . A A .   2 ASP CA   1 1 
       29 49264 1 1   2 ASP CB   C   74.314   7.911 -11.384 1.00 . A A .   2 ASP CB   1 1 
       29 49265 1 1   2 ASP CG   C   73.695   9.264 -11.717 1.00 . A A .   2 ASP CG   1 1 
       29 49266 1 1   2 ASP H    H   75.054   7.835  -8.419 1.00 . A A .   2 ASP H    1 1 
       29 49267 1 1   2 ASP HA   H   72.696   7.493 -10.055 1.00 . A A .   2 ASP HA   1 1 
       29 49268 1 1   2 ASP HB2  H   75.388   8.015 -11.318 1.00 . A A .   2 ASP HB2  1 1 
       29 49269 1 1   2 ASP HB3  H   74.070   7.205 -12.163 1.00 . A A .   2 ASP HB3  1 1 
       29 49270 1 1   2 ASP N    N   74.313   8.194  -8.953 1.00 . A A .   2 ASP N    1 1 
       29 49271 1 1   2 ASP O    O   75.143   5.470 -10.411 1.00 . A A .   2 ASP O    1 1 
       29 49272 1 1   2 ASP OD1  O   72.490   9.394 -11.569 1.00 . A A .   2 ASP OD1  1 1 
       29 49273 1 1   2 ASP OD2  O   74.432  10.151 -12.115 1.00 . A A .   2 ASP OD2  1 1 
       29 49274 1 1   3 VAL C    C   73.932   3.102 -10.227 1.00 . A A .   3 VAL C    1 1 
       29 49275 1 1   3 VAL CA   C   73.531   3.786  -8.925 1.00 . A A .   3 VAL CA   1 1 
       29 49276 1 1   3 VAL CB   C   72.259   3.139  -8.375 1.00 . A A .   3 VAL CB   1 1 
       29 49277 1 1   3 VAL CG1  C   71.106   3.364  -9.356 1.00 . A A .   3 VAL CG1  1 1 
       29 49278 1 1   3 VAL CG2  C   72.484   1.636  -8.194 1.00 . A A .   3 VAL CG2  1 1 
       29 49279 1 1   3 VAL H    H   72.508   5.630  -8.761 1.00 . A A .   3 VAL H    1 1 
       29 49280 1 1   3 VAL HA   H   74.325   3.668  -8.204 1.00 . A A .   3 VAL HA   1 1 
       29 49281 1 1   3 VAL HB   H   72.012   3.585  -7.423 1.00 . A A .   3 VAL HB   1 1 
       29 49282 1 1   3 VAL HG11 H   70.172   3.111  -8.878 1.00 . A A .   3 VAL HG11 1 1 
       29 49283 1 1   3 VAL HG12 H   71.247   2.741 -10.226 1.00 . A A .   3 VAL HG12 1 1 
       29 49284 1 1   3 VAL HG13 H   71.087   4.401  -9.656 1.00 . A A .   3 VAL HG13 1 1 
       29 49285 1 1   3 VAL HG21 H   72.573   1.165  -9.162 1.00 . A A .   3 VAL HG21 1 1 
       29 49286 1 1   3 VAL HG22 H   71.647   1.208  -7.663 1.00 . A A .   3 VAL HG22 1 1 
       29 49287 1 1   3 VAL HG23 H   73.389   1.474  -7.630 1.00 . A A .   3 VAL HG23 1 1 
       29 49288 1 1   3 VAL N    N   73.299   5.206  -9.151 1.00 . A A .   3 VAL N    1 1 
       29 49289 1 1   3 VAL O    O   74.539   2.031 -10.217 1.00 . A A .   3 VAL O    1 1 
       29 49290 1 1   4 GLU C    C   75.407   3.291 -12.934 1.00 . A A .   4 GLU C    1 1 
       29 49291 1 1   4 GLU CA   C   73.913   3.164 -12.653 1.00 . A A .   4 GLU CA   1 1 
       29 49292 1 1   4 GLU CB   C   73.120   3.878 -13.748 1.00 . A A .   4 GLU CB   1 1 
       29 49293 1 1   4 GLU CD   C   70.814   4.352 -14.598 1.00 . A A .   4 GLU CD   1 1 
       29 49294 1 1   4 GLU CG   C   71.638   3.520 -13.620 1.00 . A A .   4 GLU CG   1 1 
       29 49295 1 1   4 GLU H    H   73.102   4.582 -11.297 1.00 . A A .   4 GLU H    1 1 
       29 49296 1 1   4 GLU HA   H   73.647   2.118 -12.657 1.00 . A A .   4 GLU HA   1 1 
       29 49297 1 1   4 GLU HB2  H   73.244   4.947 -13.643 1.00 . A A .   4 GLU HB2  1 1 
       29 49298 1 1   4 GLU HB3  H   73.481   3.567 -14.716 1.00 . A A .   4 GLU HB3  1 1 
       29 49299 1 1   4 GLU HG2  H   71.503   2.471 -13.839 1.00 . A A .   4 GLU HG2  1 1 
       29 49300 1 1   4 GLU HG3  H   71.306   3.721 -12.613 1.00 . A A .   4 GLU HG3  1 1 
       29 49301 1 1   4 GLU N    N   73.586   3.728 -11.349 1.00 . A A .   4 GLU N    1 1 
       29 49302 1 1   4 GLU O    O   76.096   2.292 -13.147 1.00 . A A .   4 GLU O    1 1 
       29 49303 1 1   4 GLU OE1  O   71.410   5.020 -15.426 1.00 . A A .   4 GLU OE1  1 1 
       29 49304 1 1   4 GLU OE2  O   69.598   4.306 -14.504 1.00 . A A .   4 GLU OE2  1 1 
       29 49305 1 1   5 LYS C    C   78.141   4.259 -11.994 1.00 . A A .   5 LYS C    1 1 
       29 49306 1 1   5 LYS CA   C   77.321   4.754 -13.174 1.00 . A A .   5 LYS CA   1 1 
       29 49307 1 1   5 LYS CB   C   77.579   6.244 -13.403 1.00 . A A .   5 LYS CB   1 1 
       29 49308 1 1   5 LYS CD   C   77.303   8.139 -15.016 1.00 . A A .   5 LYS CD   1 1 
       29 49309 1 1   5 LYS CE   C   76.368   8.983 -14.142 1.00 . A A .   5 LYS CE   1 1 
       29 49310 1 1   5 LYS CG   C   77.039   6.649 -14.777 1.00 . A A .   5 LYS CG   1 1 
       29 49311 1 1   5 LYS H    H   75.314   5.282 -12.744 1.00 . A A .   5 LYS H    1 1 
       29 49312 1 1   5 LYS HA   H   77.616   4.204 -14.056 1.00 . A A .   5 LYS HA   1 1 
       29 49313 1 1   5 LYS HB2  H   77.081   6.817 -12.634 1.00 . A A .   5 LYS HB2  1 1 
       29 49314 1 1   5 LYS HB3  H   78.641   6.436 -13.364 1.00 . A A .   5 LYS HB3  1 1 
       29 49315 1 1   5 LYS HD2  H   78.329   8.366 -14.768 1.00 . A A .   5 LYS HD2  1 1 
       29 49316 1 1   5 LYS HD3  H   77.125   8.372 -16.056 1.00 . A A .   5 LYS HD3  1 1 
       29 49317 1 1   5 LYS HE2  H   75.391   8.526 -14.108 1.00 . A A .   5 LYS HE2  1 1 
       29 49318 1 1   5 LYS HE3  H   76.772   9.049 -13.143 1.00 . A A .   5 LYS HE3  1 1 
       29 49319 1 1   5 LYS HG2  H   77.535   6.069 -15.541 1.00 . A A .   5 LYS HG2  1 1 
       29 49320 1 1   5 LYS HG3  H   75.977   6.460 -14.816 1.00 . A A .   5 LYS HG3  1 1 
       29 49321 1 1   5 LYS HZ1  H   75.448  10.846 -14.285 1.00 . A A .   5 LYS HZ1  1 1 
       29 49322 1 1   5 LYS HZ2  H   76.106  10.283 -15.748 1.00 . A A .   5 LYS HZ2  1 1 
       29 49323 1 1   5 LYS HZ3  H   77.126  10.884 -14.530 1.00 . A A .   5 LYS HZ3  1 1 
       29 49324 1 1   5 LYS N    N   75.905   4.522 -12.925 1.00 . A A .   5 LYS N    1 1 
       29 49325 1 1   5 LYS NZ   N   76.253  10.353 -14.720 1.00 . A A .   5 LYS NZ   1 1 
       29 49326 1 1   5 LYS O    O   79.337   3.992 -12.122 1.00 . A A .   5 LYS O    1 1 
       29 49327 1 1   6 GLY C    C   78.502   2.155  -9.850 1.00 . A A .   6 GLY C    1 1 
       29 49328 1 1   6 GLY CA   C   78.159   3.623  -9.660 1.00 . A A .   6 GLY CA   1 1 
       29 49329 1 1   6 GLY H    H   76.529   4.324 -10.811 1.00 . A A .   6 GLY H    1 1 
       29 49330 1 1   6 GLY HA2  H   79.066   4.190  -9.501 1.00 . A A .   6 GLY HA2  1 1 
       29 49331 1 1   6 GLY HA3  H   77.510   3.729  -8.805 1.00 . A A .   6 GLY HA3  1 1 
       29 49332 1 1   6 GLY N    N   77.485   4.114 -10.849 1.00 . A A .   6 GLY N    1 1 
       29 49333 1 1   6 GLY O    O   79.554   1.684  -9.419 1.00 . A A .   6 GLY O    1 1 
       29 49334 1 1   7 LYS C    C   78.945  -0.137 -11.803 1.00 . A A .   7 LYS C    1 1 
       29 49335 1 1   7 LYS CA   C   77.810   0.031 -10.799 1.00 . A A .   7 LYS CA   1 1 
       29 49336 1 1   7 LYS CB   C   76.527  -0.586 -11.363 1.00 . A A .   7 LYS CB   1 1 
       29 49337 1 1   7 LYS CD   C   75.686  -2.684 -12.457 1.00 . A A .   7 LYS CD   1 1 
       29 49338 1 1   7 LYS CE   C   76.338  -2.694 -13.842 1.00 . A A .   7 LYS CE   1 1 
       29 49339 1 1   7 LYS CG   C   76.669  -2.112 -11.426 1.00 . A A .   7 LYS CG   1 1 
       29 49340 1 1   7 LYS H    H   76.790   1.883 -10.852 1.00 . A A .   7 LYS H    1 1 
       29 49341 1 1   7 LYS HA   H   78.069  -0.474  -9.881 1.00 . A A .   7 LYS HA   1 1 
       29 49342 1 1   7 LYS HB2  H   75.694  -0.326 -10.726 1.00 . A A .   7 LYS HB2  1 1 
       29 49343 1 1   7 LYS HB3  H   76.352  -0.200 -12.357 1.00 . A A .   7 LYS HB3  1 1 
       29 49344 1 1   7 LYS HD2  H   75.421  -3.694 -12.178 1.00 . A A .   7 LYS HD2  1 1 
       29 49345 1 1   7 LYS HD3  H   74.795  -2.075 -12.486 1.00 . A A .   7 LYS HD3  1 1 
       29 49346 1 1   7 LYS HE2  H   75.615  -3.014 -14.578 1.00 . A A .   7 LYS HE2  1 1 
       29 49347 1 1   7 LYS HE3  H   76.683  -1.700 -14.086 1.00 . A A .   7 LYS HE3  1 1 
       29 49348 1 1   7 LYS HG2  H   77.678  -2.370 -11.708 1.00 . A A .   7 LYS HG2  1 1 
       29 49349 1 1   7 LYS HG3  H   76.451  -2.530 -10.455 1.00 . A A .   7 LYS HG3  1 1 
       29 49350 1 1   7 LYS HZ1  H   78.380  -3.096 -13.800 1.00 . A A .   7 LYS HZ1  1 1 
       29 49351 1 1   7 LYS HZ2  H   77.474  -4.209 -14.710 1.00 . A A .   7 LYS HZ2  1 1 
       29 49352 1 1   7 LYS HZ3  H   77.431  -4.259 -13.012 1.00 . A A .   7 LYS HZ3  1 1 
       29 49353 1 1   7 LYS N    N   77.603   1.444 -10.523 1.00 . A A .   7 LYS N    1 1 
       29 49354 1 1   7 LYS NZ   N   77.493  -3.635 -13.841 1.00 . A A .   7 LYS NZ   1 1 
       29 49355 1 1   7 LYS O    O   79.789  -1.018 -11.657 1.00 . A A .   7 LYS O    1 1 
       29 49356 1 1   8 LYS C    C   81.379   0.832 -13.224 1.00 . A A .   8 LYS C    1 1 
       29 49357 1 1   8 LYS CA   C   79.995   0.653 -13.846 1.00 . A A .   8 LYS CA   1 1 
       29 49358 1 1   8 LYS CB   C   79.755   1.744 -14.896 1.00 . A A .   8 LYS CB   1 1 
       29 49359 1 1   8 LYS CD   C   81.851   2.934 -15.630 1.00 . A A .   8 LYS CD   1 1 
       29 49360 1 1   8 LYS CE   C   81.268   4.220 -16.221 1.00 . A A .   8 LYS CE   1 1 
       29 49361 1 1   8 LYS CG   C   80.908   1.757 -15.915 1.00 . A A .   8 LYS CG   1 1 
       29 49362 1 1   8 LYS H    H   78.257   1.407 -12.889 1.00 . A A .   8 LYS H    1 1 
       29 49363 1 1   8 LYS HA   H   79.949  -0.309 -14.330 1.00 . A A .   8 LYS HA   1 1 
       29 49364 1 1   8 LYS HB2  H   78.824   1.545 -15.408 1.00 . A A .   8 LYS HB2  1 1 
       29 49365 1 1   8 LYS HB3  H   79.694   2.703 -14.404 1.00 . A A .   8 LYS HB3  1 1 
       29 49366 1 1   8 LYS HD2  H   81.972   3.049 -14.562 1.00 . A A .   8 LYS HD2  1 1 
       29 49367 1 1   8 LYS HD3  H   82.813   2.741 -16.080 1.00 . A A .   8 LYS HD3  1 1 
       29 49368 1 1   8 LYS HE2  H   81.090   4.083 -17.277 1.00 . A A .   8 LYS HE2  1 1 
       29 49369 1 1   8 LYS HE3  H   80.336   4.455 -15.727 1.00 . A A .   8 LYS HE3  1 1 
       29 49370 1 1   8 LYS HG2  H   81.462   0.831 -15.848 1.00 . A A .   8 LYS HG2  1 1 
       29 49371 1 1   8 LYS HG3  H   80.505   1.858 -16.913 1.00 . A A .   8 LYS HG3  1 1 
       29 49372 1 1   8 LYS HZ1  H   82.051   6.081 -16.727 1.00 . A A .   8 LYS HZ1  1 1 
       29 49373 1 1   8 LYS HZ2  H   83.202   4.983 -16.131 1.00 . A A .   8 LYS HZ2  1 1 
       29 49374 1 1   8 LYS HZ3  H   82.111   5.734 -15.068 1.00 . A A .   8 LYS HZ3  1 1 
       29 49375 1 1   8 LYS N    N   78.957   0.717 -12.824 1.00 . A A .   8 LYS N    1 1 
       29 49376 1 1   8 LYS NZ   N   82.230   5.339 -16.021 1.00 . A A .   8 LYS NZ   1 1 
       29 49377 1 1   8 LYS O    O   82.301   0.052 -13.483 1.00 . A A .   8 LYS O    1 1 
       29 49378 1 1   9 ILE C    C   83.145   1.024 -10.771 1.00 . A A .   9 ILE C    1 1 
       29 49379 1 1   9 ILE CA   C   82.791   2.136 -11.750 1.00 . A A .   9 ILE CA   1 1 
       29 49380 1 1   9 ILE CB   C   82.719   3.466 -10.999 1.00 . A A .   9 ILE CB   1 1 
       29 49381 1 1   9 ILE CD1  C   82.064   5.868 -11.223 1.00 . A A .   9 ILE CD1  1 1 
       29 49382 1 1   9 ILE CG1  C   82.449   4.601 -11.990 1.00 . A A .   9 ILE CG1  1 1 
       29 49383 1 1   9 ILE CG2  C   84.046   3.719 -10.283 1.00 . A A .   9 ILE CG2  1 1 
       29 49384 1 1   9 ILE H    H   80.753   2.451 -12.227 1.00 . A A .   9 ILE H    1 1 
       29 49385 1 1   9 ILE HA   H   83.562   2.202 -12.502 1.00 . A A .   9 ILE HA   1 1 
       29 49386 1 1   9 ILE HB   H   81.920   3.424 -10.272 1.00 . A A .   9 ILE HB   1 1 
       29 49387 1 1   9 ILE HD11 H   82.017   6.703 -11.905 1.00 . A A .   9 ILE HD11 1 1 
       29 49388 1 1   9 ILE HD12 H   82.804   6.067 -10.461 1.00 . A A .   9 ILE HD12 1 1 
       29 49389 1 1   9 ILE HD13 H   81.099   5.727 -10.758 1.00 . A A .   9 ILE HD13 1 1 
       29 49390 1 1   9 ILE HG12 H   83.340   4.790 -12.573 1.00 . A A .   9 ILE HG12 1 1 
       29 49391 1 1   9 ILE HG13 H   81.641   4.321 -12.648 1.00 . A A .   9 ILE HG13 1 1 
       29 49392 1 1   9 ILE HG21 H   84.071   4.736  -9.920 1.00 . A A .   9 ILE HG21 1 1 
       29 49393 1 1   9 ILE HG22 H   84.862   3.562 -10.971 1.00 . A A .   9 ILE HG22 1 1 
       29 49394 1 1   9 ILE HG23 H   84.141   3.038  -9.450 1.00 . A A .   9 ILE HG23 1 1 
       29 49395 1 1   9 ILE N    N   81.519   1.863 -12.401 1.00 . A A .   9 ILE N    1 1 
       29 49396 1 1   9 ILE O    O   84.309   0.818 -10.455 1.00 . A A .   9 ILE O    1 1 
       29 49397 1 1  10 PHE C    C   82.880  -2.024 -10.007 1.00 . A A .  10 PHE C    1 1 
       29 49398 1 1  10 PHE CA   C   82.365  -0.757  -9.323 1.00 . A A .  10 PHE CA   1 1 
       29 49399 1 1  10 PHE CB   C   81.064  -1.072  -8.575 1.00 . A A .  10 PHE CB   1 1 
       29 49400 1 1  10 PHE CD1  C   80.641  -3.536  -8.887 1.00 . A A .  10 PHE CD1  1 1 
       29 49401 1 1  10 PHE CD2  C   81.609  -2.775  -6.799 1.00 . A A .  10 PHE CD2  1 1 
       29 49402 1 1  10 PHE CE1  C   80.688  -4.857  -8.429 1.00 . A A .  10 PHE CE1  1 1 
       29 49403 1 1  10 PHE CE2  C   81.655  -4.096  -6.339 1.00 . A A .  10 PHE CE2  1 1 
       29 49404 1 1  10 PHE CG   C   81.101  -2.496  -8.071 1.00 . A A .  10 PHE CG   1 1 
       29 49405 1 1  10 PHE CZ   C   81.196  -5.138  -7.155 1.00 . A A .  10 PHE CZ   1 1 
       29 49406 1 1  10 PHE H    H   81.218   0.529 -10.563 1.00 . A A .  10 PHE H    1 1 
       29 49407 1 1  10 PHE HA   H   83.101  -0.426  -8.606 1.00 . A A .  10 PHE HA   1 1 
       29 49408 1 1  10 PHE HB2  H   80.955  -0.397  -7.738 1.00 . A A .  10 PHE HB2  1 1 
       29 49409 1 1  10 PHE HB3  H   80.226  -0.951  -9.244 1.00 . A A .  10 PHE HB3  1 1 
       29 49410 1 1  10 PHE HD1  H   80.249  -3.319  -9.869 1.00 . A A .  10 PHE HD1  1 1 
       29 49411 1 1  10 PHE HD2  H   81.960  -1.971  -6.169 1.00 . A A .  10 PHE HD2  1 1 
       29 49412 1 1  10 PHE HE1  H   80.333  -5.661  -9.058 1.00 . A A .  10 PHE HE1  1 1 
       29 49413 1 1  10 PHE HE2  H   82.047  -4.312  -5.357 1.00 . A A .  10 PHE HE2  1 1 
       29 49414 1 1  10 PHE HZ   H   81.234  -6.158  -6.803 1.00 . A A .  10 PHE HZ   1 1 
       29 49415 1 1  10 PHE N    N   82.133   0.318 -10.284 1.00 . A A .  10 PHE N    1 1 
       29 49416 1 1  10 PHE O    O   83.893  -2.588  -9.594 1.00 . A A .  10 PHE O    1 1 
       29 49417 1 1  11 VAL C    C   83.998  -3.610 -12.230 1.00 . A A .  11 VAL C    1 1 
       29 49418 1 1  11 VAL CA   C   82.562  -3.693 -11.743 1.00 . A A .  11 VAL CA   1 1 
       29 49419 1 1  11 VAL CB   C   81.642  -3.932 -12.941 1.00 . A A .  11 VAL CB   1 1 
       29 49420 1 1  11 VAL CG1  C   80.220  -4.188 -12.451 1.00 . A A .  11 VAL CG1  1 1 
       29 49421 1 1  11 VAL CG2  C   81.650  -2.701 -13.847 1.00 . A A .  11 VAL CG2  1 1 
       29 49422 1 1  11 VAL H    H   81.367  -1.994 -11.312 1.00 . A A .  11 VAL H    1 1 
       29 49423 1 1  11 VAL HA   H   82.469  -4.529 -11.071 1.00 . A A .  11 VAL HA   1 1 
       29 49424 1 1  11 VAL HB   H   81.991  -4.791 -13.495 1.00 . A A .  11 VAL HB   1 1 
       29 49425 1 1  11 VAL HG11 H   79.777  -3.256 -12.135 1.00 . A A .  11 VAL HG11 1 1 
       29 49426 1 1  11 VAL HG12 H   80.244  -4.875 -11.618 1.00 . A A .  11 VAL HG12 1 1 
       29 49427 1 1  11 VAL HG13 H   79.636  -4.611 -13.253 1.00 . A A .  11 VAL HG13 1 1 
       29 49428 1 1  11 VAL HG21 H   82.668  -2.456 -14.115 1.00 . A A .  11 VAL HG21 1 1 
       29 49429 1 1  11 VAL HG22 H   81.207  -1.873 -13.321 1.00 . A A .  11 VAL HG22 1 1 
       29 49430 1 1  11 VAL HG23 H   81.082  -2.909 -14.741 1.00 . A A .  11 VAL HG23 1 1 
       29 49431 1 1  11 VAL N    N   82.172  -2.476 -11.035 1.00 . A A .  11 VAL N    1 1 
       29 49432 1 1  11 VAL O    O   84.680  -4.628 -12.355 1.00 . A A .  11 VAL O    1 1 
       29 49433 1 1  12 GLN C    C   86.803  -1.841 -11.950 1.00 . A A .  12 GLN C    1 1 
       29 49434 1 1  12 GLN CA   C   85.803  -2.223 -13.044 1.00 . A A .  12 GLN CA   1 1 
       29 49435 1 1  12 GLN CB   C   85.814  -1.150 -14.136 1.00 . A A .  12 GLN CB   1 1 
       29 49436 1 1  12 GLN CD   C   84.640   0.986 -14.699 1.00 . A A .  12 GLN CD   1 1 
       29 49437 1 1  12 GLN CG   C   85.287   0.180 -13.580 1.00 . A A .  12 GLN CG   1 1 
       29 49438 1 1  12 GLN H    H   83.845  -1.627 -12.443 1.00 . A A .  12 GLN H    1 1 
       29 49439 1 1  12 GLN HA   H   86.124  -3.151 -13.490 1.00 . A A .  12 GLN HA   1 1 
       29 49440 1 1  12 GLN HB2  H   86.825  -1.015 -14.491 1.00 . A A .  12 GLN HB2  1 1 
       29 49441 1 1  12 GLN HB3  H   85.189  -1.472 -14.954 1.00 . A A .  12 GLN HB3  1 1 
       29 49442 1 1  12 GLN HE21 H   83.591  -0.549 -15.392 1.00 . A A .  12 GLN HE21 1 1 
       29 49443 1 1  12 GLN HE22 H   83.390   0.907 -16.232 1.00 . A A .  12 GLN HE22 1 1 
       29 49444 1 1  12 GLN HG2  H   84.556  -0.009 -12.807 1.00 . A A .  12 GLN HG2  1 1 
       29 49445 1 1  12 GLN HG3  H   86.107   0.744 -13.166 1.00 . A A .  12 GLN HG3  1 1 
       29 49446 1 1  12 GLN N    N   84.445  -2.402 -12.535 1.00 . A A .  12 GLN N    1 1 
       29 49447 1 1  12 GLN NE2  N   83.802   0.401 -15.508 1.00 . A A .  12 GLN NE2  1 1 
       29 49448 1 1  12 GLN O    O   88.004  -2.061 -12.112 1.00 . A A .  12 GLN O    1 1 
       29 49449 1 1  12 GLN OE1  O   84.904   2.180 -14.840 1.00 . A A .  12 GLN OE1  1 1 
       29 49450 1 1  13 LYS C    C   87.290  -1.763  -8.585 1.00 . A A .  13 LYS C    1 1 
       29 49451 1 1  13 LYS CA   C   87.252  -0.817  -9.791 1.00 . A A .  13 LYS CA   1 1 
       29 49452 1 1  13 LYS CB   C   86.885   0.589  -9.304 1.00 . A A .  13 LYS CB   1 1 
       29 49453 1 1  13 LYS CD   C   87.435   2.989  -9.810 1.00 . A A .  13 LYS CD   1 1 
       29 49454 1 1  13 LYS CE   C   88.928   3.097  -9.493 1.00 . A A .  13 LYS CE   1 1 
       29 49455 1 1  13 LYS CG   C   87.139   1.614 -10.423 1.00 . A A .  13 LYS CG   1 1 
       29 49456 1 1  13 LYS H    H   85.372  -1.058 -10.772 1.00 . A A .  13 LYS H    1 1 
       29 49457 1 1  13 LYS HA   H   88.249  -0.772 -10.203 1.00 . A A .  13 LYS HA   1 1 
       29 49458 1 1  13 LYS HB2  H   85.846   0.611  -9.019 1.00 . A A .  13 LYS HB2  1 1 
       29 49459 1 1  13 LYS HB3  H   87.493   0.838  -8.447 1.00 . A A .  13 LYS HB3  1 1 
       29 49460 1 1  13 LYS HD2  H   87.159   3.762 -10.514 1.00 . A A .  13 LYS HD2  1 1 
       29 49461 1 1  13 LYS HD3  H   86.865   3.111  -8.902 1.00 . A A .  13 LYS HD3  1 1 
       29 49462 1 1  13 LYS HE2  H   89.255   2.200  -8.990 1.00 . A A .  13 LYS HE2  1 1 
       29 49463 1 1  13 LYS HE3  H   89.482   3.216 -10.412 1.00 . A A .  13 LYS HE3  1 1 
       29 49464 1 1  13 LYS HG2  H   87.981   1.298 -11.021 1.00 . A A .  13 LYS HG2  1 1 
       29 49465 1 1  13 LYS HG3  H   86.264   1.686 -11.050 1.00 . A A .  13 LYS HG3  1 1 
       29 49466 1 1  13 LYS HZ1  H   89.900   4.044  -7.914 1.00 . A A .  13 LYS HZ1  1 1 
       29 49467 1 1  13 LYS HZ2  H   88.282   4.522  -8.120 1.00 . A A .  13 LYS HZ2  1 1 
       29 49468 1 1  13 LYS HZ3  H   89.479   5.082  -9.188 1.00 . A A .  13 LYS HZ3  1 1 
       29 49469 1 1  13 LYS N    N   86.333  -1.241 -10.855 1.00 . A A .  13 LYS N    1 1 
       29 49470 1 1  13 LYS NZ   N   89.165   4.275  -8.612 1.00 . A A .  13 LYS NZ   1 1 
       29 49471 1 1  13 LYS O    O   88.346  -2.298  -8.254 1.00 . A A .  13 LYS O    1 1 
       29 49472 1 1  14 CYS C    C   85.872  -4.222  -6.932 1.00 . A A .  14 CYS C    1 1 
       29 49473 1 1  14 CYS CA   C   86.137  -2.738  -6.673 1.00 . A A .  14 CYS CA   1 1 
       29 49474 1 1  14 CYS CB   C   85.087  -2.189  -5.703 1.00 . A A .  14 CYS CB   1 1 
       29 49475 1 1  14 CYS H    H   85.357  -1.427  -8.162 1.00 . A A .  14 CYS H    1 1 
       29 49476 1 1  14 CYS HA   H   87.095  -2.662  -6.197 1.00 . A A .  14 CYS HA   1 1 
       29 49477 1 1  14 CYS HB2  H   84.126  -2.622  -5.936 1.00 . A A .  14 CYS HB2  1 1 
       29 49478 1 1  14 CYS HB3  H   85.358  -2.447  -4.690 1.00 . A A .  14 CYS HB3  1 1 
       29 49479 1 1  14 CYS N    N   86.163  -1.913  -7.889 1.00 . A A .  14 CYS N    1 1 
       29 49480 1 1  14 CYS O    O   86.417  -5.073  -6.229 1.00 . A A .  14 CYS O    1 1 
       29 49481 1 1  14 CYS SG   S   84.985  -0.382  -5.863 1.00 . A A .  14 CYS SG   1 1 
       29 49482 1 1  15 ALA C    C   86.023  -6.771  -8.241 1.00 . A A .  15 ALA C    1 1 
       29 49483 1 1  15 ALA CA   C   84.739  -5.948  -8.176 1.00 . A A .  15 ALA CA   1 1 
       29 49484 1 1  15 ALA CB   C   83.975  -6.080  -9.493 1.00 . A A .  15 ALA CB   1 1 
       29 49485 1 1  15 ALA H    H   84.613  -3.842  -8.439 1.00 . A A .  15 ALA H    1 1 
       29 49486 1 1  15 ALA HA   H   84.120  -6.330  -7.377 1.00 . A A .  15 ALA HA   1 1 
       29 49487 1 1  15 ALA HB1  H   84.069  -7.090  -9.865 1.00 . A A .  15 ALA HB1  1 1 
       29 49488 1 1  15 ALA HB2  H   84.386  -5.391 -10.214 1.00 . A A .  15 ALA HB2  1 1 
       29 49489 1 1  15 ALA HB3  H   82.933  -5.853  -9.327 1.00 . A A .  15 ALA HB3  1 1 
       29 49490 1 1  15 ALA N    N   85.040  -4.544  -7.907 1.00 . A A .  15 ALA N    1 1 
       29 49491 1 1  15 ALA O    O   86.016  -7.971  -7.963 1.00 . A A .  15 ALA O    1 1 
       29 49492 1 1  16 GLN C    C   88.672  -7.664  -7.470 1.00 . A A .  16 GLN C    1 1 
       29 49493 1 1  16 GLN CA   C   88.406  -6.806  -8.709 1.00 . A A .  16 GLN CA   1 1 
       29 49494 1 1  16 GLN CB   C   89.531  -5.777  -8.884 1.00 . A A .  16 GLN CB   1 1 
       29 49495 1 1  16 GLN CD   C   90.959  -4.573 -10.556 1.00 . A A .  16 GLN CD   1 1 
       29 49496 1 1  16 GLN CG   C   89.793  -5.540 -10.375 1.00 . A A .  16 GLN CG   1 1 
       29 49497 1 1  16 GLN H    H   87.067  -5.167  -8.818 1.00 . A A .  16 GLN H    1 1 
       29 49498 1 1  16 GLN HA   H   88.386  -7.451  -9.575 1.00 . A A .  16 GLN HA   1 1 
       29 49499 1 1  16 GLN HB2  H   89.235  -4.848  -8.421 1.00 . A A .  16 GLN HB2  1 1 
       29 49500 1 1  16 GLN HB3  H   90.433  -6.141  -8.416 1.00 . A A .  16 GLN HB3  1 1 
       29 49501 1 1  16 GLN HE21 H   90.864  -3.872  -8.700 1.00 . A A .  16 GLN HE21 1 1 
       29 49502 1 1  16 GLN HE22 H   92.080  -3.194  -9.671 1.00 . A A .  16 GLN HE22 1 1 
       29 49503 1 1  16 GLN HG2  H   90.032  -6.480 -10.851 1.00 . A A .  16 GLN HG2  1 1 
       29 49504 1 1  16 GLN HG3  H   88.909  -5.122 -10.832 1.00 . A A .  16 GLN HG3  1 1 
       29 49505 1 1  16 GLN N    N   87.120  -6.122  -8.608 1.00 . A A .  16 GLN N    1 1 
       29 49506 1 1  16 GLN NE2  N   91.332  -3.817  -9.559 1.00 . A A .  16 GLN NE2  1 1 
       29 49507 1 1  16 GLN O    O   88.920  -8.864  -7.584 1.00 . A A .  16 GLN O    1 1 
       29 49508 1 1  16 GLN OE1  O   91.547  -4.505 -11.635 1.00 . A A .  16 GLN OE1  1 1 
       29 49509 1 1  17 CYS C    C   87.778  -7.515  -4.012 1.00 . A A .  17 CYS C    1 1 
       29 49510 1 1  17 CYS CA   C   88.879  -7.780  -5.044 1.00 . A A .  17 CYS CA   1 1 
       29 49511 1 1  17 CYS CB   C   90.248  -7.380  -4.460 1.00 . A A .  17 CYS CB   1 1 
       29 49512 1 1  17 CYS H    H   88.433  -6.087  -6.251 1.00 . A A .  17 CYS H    1 1 
       29 49513 1 1  17 CYS HA   H   88.896  -8.839  -5.261 1.00 . A A .  17 CYS HA   1 1 
       29 49514 1 1  17 CYS HB2  H   90.108  -6.677  -3.656 1.00 . A A .  17 CYS HB2  1 1 
       29 49515 1 1  17 CYS HB3  H   90.745  -8.260  -4.080 1.00 . A A .  17 CYS HB3  1 1 
       29 49516 1 1  17 CYS N    N   88.630  -7.046  -6.288 1.00 . A A .  17 CYS N    1 1 
       29 49517 1 1  17 CYS O    O   88.061  -7.129  -2.877 1.00 . A A .  17 CYS O    1 1 
       29 49518 1 1  17 CYS SG   S   91.277  -6.622  -5.747 1.00 . A A .  17 CYS SG   1 1 
       29 49519 1 1  18 HIS C    C   84.169  -8.296  -3.931 1.00 . A A .  18 HIS C    1 1 
       29 49520 1 1  18 HIS CA   C   85.405  -7.520  -3.480 1.00 . A A .  18 HIS CA   1 1 
       29 49521 1 1  18 HIS CB   C   85.064  -6.027  -3.392 1.00 . A A .  18 HIS CB   1 1 
       29 49522 1 1  18 HIS CD2  C   87.161  -4.656  -2.606 1.00 . A A .  18 HIS CD2  1 1 
       29 49523 1 1  18 HIS CE1  C   86.746  -4.618  -0.480 1.00 . A A .  18 HIS CE1  1 1 
       29 49524 1 1  18 HIS CG   C   85.991  -5.345  -2.421 1.00 . A A .  18 HIS CG   1 1 
       29 49525 1 1  18 HIS H    H   86.347  -8.048  -5.313 1.00 . A A .  18 HIS H    1 1 
       29 49526 1 1  18 HIS HA   H   85.692  -7.868  -2.499 1.00 . A A .  18 HIS HA   1 1 
       29 49527 1 1  18 HIS HB2  H   85.170  -5.577  -4.366 1.00 . A A .  18 HIS HB2  1 1 
       29 49528 1 1  18 HIS HB3  H   84.045  -5.910  -3.053 1.00 . A A .  18 HIS HB3  1 1 
       29 49529 1 1  18 HIS HD1  H   84.980  -5.717  -0.597 1.00 . A A .  18 HIS HD1  1 1 
       29 49530 1 1  18 HIS HD2  H   87.641  -4.495  -3.559 1.00 . A A .  18 HIS HD2  1 1 
       29 49531 1 1  18 HIS HE1  H   86.821  -4.431   0.580 1.00 . A A .  18 HIS HE1  1 1 
       29 49532 1 1  18 HIS N    N   86.524  -7.733  -4.401 1.00 . A A .  18 HIS N    1 1 
       29 49533 1 1  18 HIS ND1  N   85.744  -5.311  -1.058 1.00 . A A .  18 HIS ND1  1 1 
       29 49534 1 1  18 HIS NE2  N   87.636  -4.196  -1.381 1.00 . A A .  18 HIS NE2  1 1 
       29 49535 1 1  18 HIS O    O   84.209  -9.036  -4.913 1.00 . A A .  18 HIS O    1 1 
       29 49536 1 1  19 THR C    C   80.632  -7.851  -3.318 1.00 . A A .  19 THR C    1 1 
       29 49537 1 1  19 THR CA   C   81.818  -8.801  -3.510 1.00 . A A .  19 THR CA   1 1 
       29 49538 1 1  19 THR CB   C   81.663 -10.031  -2.603 1.00 . A A .  19 THR CB   1 1 
       29 49539 1 1  19 THR CG2  C   81.317 -11.257  -3.444 1.00 . A A .  19 THR CG2  1 1 
       29 49540 1 1  19 THR H    H   83.105  -7.518  -2.425 1.00 . A A .  19 THR H    1 1 
       29 49541 1 1  19 THR HA   H   81.841  -9.124  -4.542 1.00 . A A .  19 THR HA   1 1 
       29 49542 1 1  19 THR HB   H   80.878  -9.858  -1.883 1.00 . A A .  19 THR HB   1 1 
       29 49543 1 1  19 THR HG1  H   83.027 -11.214  -1.877 1.00 . A A .  19 THR HG1  1 1 
       29 49544 1 1  19 THR HG21 H   80.500 -11.018  -4.105 1.00 . A A .  19 THR HG21 1 1 
       29 49545 1 1  19 THR HG22 H   81.030 -12.070  -2.793 1.00 . A A .  19 THR HG22 1 1 
       29 49546 1 1  19 THR HG23 H   82.179 -11.548  -4.025 1.00 . A A .  19 THR HG23 1 1 
       29 49547 1 1  19 THR N    N   83.071  -8.119  -3.196 1.00 . A A .  19 THR N    1 1 
       29 49548 1 1  19 THR O    O   79.672  -7.873  -4.088 1.00 . A A .  19 THR O    1 1 
       29 49549 1 1  19 THR OG1  O   82.886 -10.264  -1.919 1.00 . A A .  19 THR OG1  1 1 
       29 49550 1 1  20 VAL C    C   78.273  -6.640  -2.143 1.00 . A A .  20 VAL C    1 1 
       29 49551 1 1  20 VAL CA   C   79.670  -6.044  -1.984 1.00 . A A .  20 VAL CA   1 1 
       29 49552 1 1  20 VAL CB   C   79.815  -4.813  -2.885 1.00 . A A .  20 VAL CB   1 1 
       29 49553 1 1  20 VAL CG1  C   81.237  -4.265  -2.767 1.00 . A A .  20 VAL CG1  1 1 
       29 49554 1 1  20 VAL CG2  C   79.544  -5.194  -4.341 1.00 . A A .  20 VAL CG2  1 1 
       29 49555 1 1  20 VAL H    H   81.514  -7.050  -1.716 1.00 . A A .  20 VAL H    1 1 
       29 49556 1 1  20 VAL HA   H   79.787  -5.725  -0.965 1.00 . A A .  20 VAL HA   1 1 
       29 49557 1 1  20 VAL HB   H   79.112  -4.056  -2.572 1.00 . A A .  20 VAL HB   1 1 
       29 49558 1 1  20 VAL HG11 H   81.324  -3.358  -3.348 1.00 . A A .  20 VAL HG11 1 1 
       29 49559 1 1  20 VAL HG12 H   81.938  -4.997  -3.139 1.00 . A A .  20 VAL HG12 1 1 
       29 49560 1 1  20 VAL HG13 H   81.454  -4.053  -1.732 1.00 . A A .  20 VAL HG13 1 1 
       29 49561 1 1  20 VAL HG21 H   79.423  -4.295  -4.926 1.00 . A A .  20 VAL HG21 1 1 
       29 49562 1 1  20 VAL HG22 H   78.646  -5.786  -4.404 1.00 . A A .  20 VAL HG22 1 1 
       29 49563 1 1  20 VAL HG23 H   80.376  -5.761  -4.723 1.00 . A A .  20 VAL HG23 1 1 
       29 49564 1 1  20 VAL N    N   80.720  -7.016  -2.287 1.00 . A A .  20 VAL N    1 1 
       29 49565 1 1  20 VAL O    O   77.335  -5.941  -2.526 1.00 . A A .  20 VAL O    1 1 
       29 49566 1 1  21 GLU C    C   76.601  -9.510  -0.753 1.00 . A A .  21 GLU C    1 1 
       29 49567 1 1  21 GLU CA   C   76.828  -8.581  -1.940 1.00 . A A .  21 GLU CA   1 1 
       29 49568 1 1  21 GLU CB   C   76.734  -9.371  -3.250 1.00 . A A .  21 GLU CB   1 1 
       29 49569 1 1  21 GLU CD   C   77.974 -11.019  -4.665 1.00 . A A .  21 GLU CD   1 1 
       29 49570 1 1  21 GLU CG   C   77.747 -10.518  -3.243 1.00 . A A .  21 GLU CG   1 1 
       29 49571 1 1  21 GLU H    H   78.906  -8.437  -1.524 1.00 . A A .  21 GLU H    1 1 
       29 49572 1 1  21 GLU HA   H   76.055  -7.826  -1.938 1.00 . A A .  21 GLU HA   1 1 
       29 49573 1 1  21 GLU HB2  H   75.737  -9.772  -3.354 1.00 . A A .  21 GLU HB2  1 1 
       29 49574 1 1  21 GLU HB3  H   76.945  -8.713  -4.080 1.00 . A A .  21 GLU HB3  1 1 
       29 49575 1 1  21 GLU HG2  H   78.682 -10.169  -2.832 1.00 . A A .  21 GLU HG2  1 1 
       29 49576 1 1  21 GLU HG3  H   77.366 -11.326  -2.637 1.00 . A A .  21 GLU HG3  1 1 
       29 49577 1 1  21 GLU N    N   78.130  -7.925  -1.835 1.00 . A A .  21 GLU N    1 1 
       29 49578 1 1  21 GLU O    O   77.381 -10.432  -0.513 1.00 . A A .  21 GLU O    1 1 
       29 49579 1 1  21 GLU OE1  O   78.350 -10.216  -5.503 1.00 . A A .  21 GLU OE1  1 1 
       29 49580 1 1  21 GLU OE2  O   77.769 -12.200  -4.896 1.00 . A A .  21 GLU OE2  1 1 
       29 49581 1 1  22 LYS C    C   75.493 -11.541   0.888 1.00 . A A .  22 LYS C    1 1 
       29 49582 1 1  22 LYS CA   C   75.201 -10.068   1.160 1.00 . A A .  22 LYS CA   1 1 
       29 49583 1 1  22 LYS CB   C   73.721  -9.890   1.520 1.00 . A A .  22 LYS CB   1 1 
       29 49584 1 1  22 LYS CD   C   73.828  -8.864   3.815 1.00 . A A .  22 LYS CD   1 1 
       29 49585 1 1  22 LYS CE   C   72.542  -8.063   4.040 1.00 . A A .  22 LYS CE   1 1 
       29 49586 1 1  22 LYS CG   C   73.514 -10.142   3.019 1.00 . A A .  22 LYS CG   1 1 
       29 49587 1 1  22 LYS H    H   74.945  -8.504  -0.249 1.00 . A A .  22 LYS H    1 1 
       29 49588 1 1  22 LYS HA   H   75.806  -9.739   1.991 1.00 . A A .  22 LYS HA   1 1 
       29 49589 1 1  22 LYS HB2  H   73.412  -8.884   1.277 1.00 . A A .  22 LYS HB2  1 1 
       29 49590 1 1  22 LYS HB3  H   73.124 -10.591   0.954 1.00 . A A .  22 LYS HB3  1 1 
       29 49591 1 1  22 LYS HD2  H   74.255  -9.132   4.771 1.00 . A A .  22 LYS HD2  1 1 
       29 49592 1 1  22 LYS HD3  H   74.534  -8.259   3.265 1.00 . A A .  22 LYS HD3  1 1 
       29 49593 1 1  22 LYS HE2  H   71.847  -8.653   4.619 1.00 . A A .  22 LYS HE2  1 1 
       29 49594 1 1  22 LYS HE3  H   72.776  -7.154   4.575 1.00 . A A .  22 LYS HE3  1 1 
       29 49595 1 1  22 LYS HG2  H   72.490 -10.436   3.196 1.00 . A A .  22 LYS HG2  1 1 
       29 49596 1 1  22 LYS HG3  H   74.173 -10.935   3.344 1.00 . A A .  22 LYS HG3  1 1 
       29 49597 1 1  22 LYS HZ1  H   71.136  -7.064   2.872 1.00 . A A .  22 LYS HZ1  1 1 
       29 49598 1 1  22 LYS HZ2  H   71.580  -8.590   2.269 1.00 . A A .  22 LYS HZ2  1 1 
       29 49599 1 1  22 LYS HZ3  H   72.640  -7.271   2.116 1.00 . A A .  22 LYS HZ3  1 1 
       29 49600 1 1  22 LYS N    N   75.527  -9.255  -0.009 1.00 . A A .  22 LYS N    1 1 
       29 49601 1 1  22 LYS NZ   N   71.929  -7.721   2.725 1.00 . A A .  22 LYS NZ   1 1 
       29 49602 1 1  22 LYS O    O   75.155 -12.065  -0.174 1.00 . A A .  22 LYS O    1 1 
       29 49603 1 1  23 GLY C    C   77.397 -13.810   0.508 1.00 . A A .  23 GLY C    1 1 
       29 49604 1 1  23 GLY CA   C   76.463 -13.611   1.696 1.00 . A A .  23 GLY CA   1 1 
       29 49605 1 1  23 GLY H    H   76.376 -11.733   2.674 1.00 . A A .  23 GLY H    1 1 
       29 49606 1 1  23 GLY HA2  H   76.948 -13.961   2.597 1.00 . A A .  23 GLY HA2  1 1 
       29 49607 1 1  23 GLY HA3  H   75.559 -14.177   1.534 1.00 . A A .  23 GLY HA3  1 1 
       29 49608 1 1  23 GLY N    N   76.127 -12.202   1.850 1.00 . A A .  23 GLY N    1 1 
       29 49609 1 1  23 GLY O    O   77.405 -14.869  -0.118 1.00 . A A .  23 GLY O    1 1 
       29 49610 1 1  24 GLY C    C   80.482 -13.317  -0.443 1.00 . A A .  24 GLY C    1 1 
       29 49611 1 1  24 GLY CA   C   79.117 -12.841  -0.907 1.00 . A A .  24 GLY CA   1 1 
       29 49612 1 1  24 GLY H    H   78.130 -11.965   0.739 1.00 . A A .  24 GLY H    1 1 
       29 49613 1 1  24 GLY HA2  H   78.739 -13.525  -1.654 1.00 . A A .  24 GLY HA2  1 1 
       29 49614 1 1  24 GLY HA3  H   79.218 -11.865  -1.343 1.00 . A A .  24 GLY HA3  1 1 
       29 49615 1 1  24 GLY N    N   78.182 -12.780   0.205 1.00 . A A .  24 GLY N    1 1 
       29 49616 1 1  24 GLY O    O   81.210 -12.601   0.246 1.00 . A A .  24 GLY O    1 1 
       29 49617 1 1  25 LYS C    C   83.233 -14.144  -0.712 1.00 . A A .  25 LYS C    1 1 
       29 49618 1 1  25 LYS CA   C   82.091 -15.129  -0.468 1.00 . A A .  25 LYS CA   1 1 
       29 49619 1 1  25 LYS CB   C   82.321 -16.401  -1.293 1.00 . A A .  25 LYS CB   1 1 
       29 49620 1 1  25 LYS CD   C   82.414 -17.184  -3.678 1.00 . A A .  25 LYS CD   1 1 
       29 49621 1 1  25 LYS CE   C   83.759 -16.616  -4.144 1.00 . A A .  25 LYS CE   1 1 
       29 49622 1 1  25 LYS CG   C   81.741 -16.211  -2.700 1.00 . A A .  25 LYS CG   1 1 
       29 49623 1 1  25 LYS H    H   80.180 -15.034  -1.378 1.00 . A A .  25 LYS H    1 1 
       29 49624 1 1  25 LYS HA   H   82.071 -15.390   0.579 1.00 . A A .  25 LYS HA   1 1 
       29 49625 1 1  25 LYS HB2  H   83.380 -16.601  -1.359 1.00 . A A .  25 LYS HB2  1 1 
       29 49626 1 1  25 LYS HB3  H   81.827 -17.233  -0.814 1.00 . A A .  25 LYS HB3  1 1 
       29 49627 1 1  25 LYS HD2  H   82.574 -18.133  -3.187 1.00 . A A .  25 LYS HD2  1 1 
       29 49628 1 1  25 LYS HD3  H   81.772 -17.329  -4.535 1.00 . A A .  25 LYS HD3  1 1 
       29 49629 1 1  25 LYS HE2  H   83.657 -15.562  -4.352 1.00 . A A .  25 LYS HE2  1 1 
       29 49630 1 1  25 LYS HE3  H   84.499 -16.762  -3.371 1.00 . A A .  25 LYS HE3  1 1 
       29 49631 1 1  25 LYS HG2  H   80.678 -16.405  -2.676 1.00 . A A .  25 LYS HG2  1 1 
       29 49632 1 1  25 LYS HG3  H   81.912 -15.196  -3.026 1.00 . A A .  25 LYS HG3  1 1 
       29 49633 1 1  25 LYS HZ1  H   83.378 -17.440  -6.018 1.00 . A A .  25 LYS HZ1  1 1 
       29 49634 1 1  25 LYS HZ2  H   84.574 -18.260  -5.132 1.00 . A A .  25 LYS HZ2  1 1 
       29 49635 1 1  25 LYS HZ3  H   84.927 -16.767  -5.862 1.00 . A A .  25 LYS HZ3  1 1 
       29 49636 1 1  25 LYS N    N   80.812 -14.531  -0.832 1.00 . A A .  25 LYS N    1 1 
       29 49637 1 1  25 LYS NZ   N   84.192 -17.324  -5.383 1.00 . A A .  25 LYS NZ   1 1 
       29 49638 1 1  25 LYS O    O   83.551 -13.818  -1.855 1.00 . A A .  25 LYS O    1 1 
       29 49639 1 1  26 HIS C    C   86.128 -13.377  -0.467 1.00 . A A .  26 HIS C    1 1 
       29 49640 1 1  26 HIS CA   C   84.952 -12.735   0.262 1.00 . A A .  26 HIS CA   1 1 
       29 49641 1 1  26 HIS CB   C   85.389 -12.283   1.658 1.00 . A A .  26 HIS CB   1 1 
       29 49642 1 1  26 HIS CD2  C   84.288 -13.810   3.491 1.00 . A A .  26 HIS CD2  1 1 
       29 49643 1 1  26 HIS CE1  C   85.879 -15.269   3.682 1.00 . A A .  26 HIS CE1  1 1 
       29 49644 1 1  26 HIS CG   C   85.279 -13.436   2.617 1.00 . A A .  26 HIS CG   1 1 
       29 49645 1 1  26 HIS H    H   83.550 -13.970   1.257 1.00 . A A .  26 HIS H    1 1 
       29 49646 1 1  26 HIS HA   H   84.624 -11.874  -0.298 1.00 . A A .  26 HIS HA   1 1 
       29 49647 1 1  26 HIS HB2  H   86.413 -11.941   1.624 1.00 . A A .  26 HIS HB2  1 1 
       29 49648 1 1  26 HIS HB3  H   84.752 -11.477   1.990 1.00 . A A .  26 HIS HB3  1 1 
       29 49649 1 1  26 HIS HD1  H   87.134 -14.397   2.270 1.00 . A A .  26 HIS HD1  1 1 
       29 49650 1 1  26 HIS HD2  H   83.355 -13.286   3.636 1.00 . A A .  26 HIS HD2  1 1 
       29 49651 1 1  26 HIS HE1  H   86.461 -16.122   3.999 1.00 . A A .  26 HIS HE1  1 1 
       29 49652 1 1  26 HIS HE2  H   84.159 -15.458   4.842 1.00 . A A .  26 HIS HE2  1 1 
       29 49653 1 1  26 HIS N    N   83.846 -13.678   0.370 1.00 . A A .  26 HIS N    1 1 
       29 49654 1 1  26 HIS ND1  N   86.283 -14.380   2.756 1.00 . A A .  26 HIS ND1  1 1 
       29 49655 1 1  26 HIS NE2  N   84.669 -14.968   4.163 1.00 . A A .  26 HIS NE2  1 1 
       29 49656 1 1  26 HIS O    O   86.600 -14.449  -0.087 1.00 . A A .  26 HIS O    1 1 
       29 49657 1 1  27 LYS C    C   88.783 -12.126  -2.456 1.00 . A A .  27 LYS C    1 1 
       29 49658 1 1  27 LYS CA   C   87.722 -13.210  -2.302 1.00 . A A .  27 LYS CA   1 1 
       29 49659 1 1  27 LYS CB   C   87.236 -13.651  -3.684 1.00 . A A .  27 LYS CB   1 1 
       29 49660 1 1  27 LYS CD   C   85.961 -12.890  -5.693 1.00 . A A .  27 LYS CD   1 1 
       29 49661 1 1  27 LYS CE   C   85.396 -11.671  -6.424 1.00 . A A .  27 LYS CE   1 1 
       29 49662 1 1  27 LYS CG   C   86.752 -12.430  -4.468 1.00 . A A .  27 LYS CG   1 1 
       29 49663 1 1  27 LYS H    H   86.178 -11.858  -1.768 1.00 . A A .  27 LYS H    1 1 
       29 49664 1 1  27 LYS HA   H   88.158 -14.059  -1.797 1.00 . A A .  27 LYS HA   1 1 
       29 49665 1 1  27 LYS HB2  H   88.048 -14.124  -4.216 1.00 . A A .  27 LYS HB2  1 1 
       29 49666 1 1  27 LYS HB3  H   86.421 -14.351  -3.573 1.00 . A A .  27 LYS HB3  1 1 
       29 49667 1 1  27 LYS HD2  H   86.613 -13.439  -6.357 1.00 . A A .  27 LYS HD2  1 1 
       29 49668 1 1  27 LYS HD3  H   85.148 -13.527  -5.378 1.00 . A A .  27 LYS HD3  1 1 
       29 49669 1 1  27 LYS HE2  H   84.906 -11.991  -7.332 1.00 . A A .  27 LYS HE2  1 1 
       29 49670 1 1  27 LYS HE3  H   84.682 -11.168  -5.788 1.00 . A A .  27 LYS HE3  1 1 
       29 49671 1 1  27 LYS HG2  H   86.119 -11.824  -3.835 1.00 . A A .  27 LYS HG2  1 1 
       29 49672 1 1  27 LYS HG3  H   87.602 -11.848  -4.789 1.00 . A A .  27 LYS HG3  1 1 
       29 49673 1 1  27 LYS HZ1  H   86.197 -10.085  -7.511 1.00 . A A .  27 LYS HZ1  1 1 
       29 49674 1 1  27 LYS HZ2  H   87.329 -11.280  -7.092 1.00 . A A .  27 LYS HZ2  1 1 
       29 49675 1 1  27 LYS HZ3  H   86.768 -10.187  -5.918 1.00 . A A .  27 LYS HZ3  1 1 
       29 49676 1 1  27 LYS N    N   86.597 -12.708  -1.516 1.00 . A A .  27 LYS N    1 1 
       29 49677 1 1  27 LYS NZ   N   86.506 -10.735  -6.762 1.00 . A A .  27 LYS NZ   1 1 
       29 49678 1 1  27 LYS O    O   88.469 -10.976  -2.766 1.00 . A A .  27 LYS O    1 1 
       29 49679 1 1  28 THR C    C   90.765 -10.227  -1.661 1.00 . A A .  28 THR C    1 1 
       29 49680 1 1  28 THR CA   C   91.137 -11.541  -2.341 1.00 . A A .  28 THR CA   1 1 
       29 49681 1 1  28 THR CB   C   91.461 -11.289  -3.818 1.00 . A A .  28 THR CB   1 1 
       29 49682 1 1  28 THR CG2  C   92.887 -10.749  -3.952 1.00 . A A .  28 THR CG2  1 1 
       29 49683 1 1  28 THR H    H   90.232 -13.424  -1.981 1.00 . A A .  28 THR H    1 1 
       29 49684 1 1  28 THR HA   H   92.009 -11.952  -1.857 1.00 . A A .  28 THR HA   1 1 
       29 49685 1 1  28 THR HB   H   90.767 -10.568  -4.221 1.00 . A A .  28 THR HB   1 1 
       29 49686 1 1  28 THR HG1  H   91.336 -12.299  -5.475 1.00 . A A .  28 THR HG1  1 1 
       29 49687 1 1  28 THR HG21 H   93.003 -10.277  -4.918 1.00 . A A .  28 THR HG21 1 1 
       29 49688 1 1  28 THR HG22 H   93.590 -11.564  -3.863 1.00 . A A .  28 THR HG22 1 1 
       29 49689 1 1  28 THR HG23 H   93.075 -10.025  -3.173 1.00 . A A .  28 THR HG23 1 1 
       29 49690 1 1  28 THR N    N   90.040 -12.496  -2.230 1.00 . A A .  28 THR N    1 1 
       29 49691 1 1  28 THR O    O   91.263  -9.162  -2.023 1.00 . A A .  28 THR O    1 1 
       29 49692 1 1  28 THR OG1  O   91.346 -12.509  -4.538 1.00 . A A .  28 THR OG1  1 1 
       29 49693 1 1  29 GLY C    C   88.126  -9.404   0.780 1.00 . A A .  29 GLY C    1 1 
       29 49694 1 1  29 GLY CA   C   89.446  -9.132   0.061 1.00 . A A .  29 GLY CA   1 1 
       29 49695 1 1  29 GLY H    H   89.522 -11.191  -0.428 1.00 . A A .  29 GLY H    1 1 
       29 49696 1 1  29 GLY HA2  H   90.205  -8.866   0.782 1.00 . A A .  29 GLY HA2  1 1 
       29 49697 1 1  29 GLY HA3  H   89.309  -8.315  -0.631 1.00 . A A .  29 GLY HA3  1 1 
       29 49698 1 1  29 GLY N    N   89.884 -10.314  -0.671 1.00 . A A .  29 GLY N    1 1 
       29 49699 1 1  29 GLY O    O   87.347 -10.256   0.356 1.00 . A A .  29 GLY O    1 1 
       29 49700 1 1  30 PRO C    C   85.386  -8.321   1.919 1.00 . A A .  30 PRO C    1 1 
       29 49701 1 1  30 PRO CA   C   86.610  -8.879   2.644 1.00 . A A .  30 PRO CA   1 1 
       29 49702 1 1  30 PRO CB   C   86.887  -8.099   3.934 1.00 . A A .  30 PRO CB   1 1 
       29 49703 1 1  30 PRO CD   C   88.734  -7.662   2.432 1.00 . A A .  30 PRO CD   1 1 
       29 49704 1 1  30 PRO CG   C   87.883  -7.055   3.550 1.00 . A A .  30 PRO CG   1 1 
       29 49705 1 1  30 PRO HA   H   86.461  -9.920   2.879 1.00 . A A .  30 PRO HA   1 1 
       29 49706 1 1  30 PRO HB2  H   85.978  -7.640   4.300 1.00 . A A .  30 PRO HB2  1 1 
       29 49707 1 1  30 PRO HB3  H   87.307  -8.751   4.684 1.00 . A A .  30 PRO HB3  1 1 
       29 49708 1 1  30 PRO HD2  H   88.978  -6.912   1.693 1.00 . A A .  30 PRO HD2  1 1 
       29 49709 1 1  30 PRO HD3  H   89.629  -8.107   2.837 1.00 . A A .  30 PRO HD3  1 1 
       29 49710 1 1  30 PRO HG2  H   87.374  -6.169   3.194 1.00 . A A .  30 PRO HG2  1 1 
       29 49711 1 1  30 PRO HG3  H   88.512  -6.810   4.392 1.00 . A A .  30 PRO HG3  1 1 
       29 49712 1 1  30 PRO N    N   87.865  -8.702   1.853 1.00 . A A .  30 PRO N    1 1 
       29 49713 1 1  30 PRO O    O   85.499  -7.760   0.829 1.00 . A A .  30 PRO O    1 1 
       29 49714 1 1  31 ASN C    C   82.625  -6.625   2.555 1.00 . A A .  31 ASN C    1 1 
       29 49715 1 1  31 ASN CA   C   82.976  -7.979   1.955 1.00 . A A .  31 ASN CA   1 1 
       29 49716 1 1  31 ASN CB   C   81.838  -8.967   2.227 1.00 . A A .  31 ASN CB   1 1 
       29 49717 1 1  31 ASN CG   C   81.457  -8.936   3.703 1.00 . A A .  31 ASN CG   1 1 
       29 49718 1 1  31 ASN H    H   84.192  -8.924   3.410 1.00 . A A .  31 ASN H    1 1 
       29 49719 1 1  31 ASN HA   H   83.099  -7.869   0.886 1.00 . A A .  31 ASN HA   1 1 
       29 49720 1 1  31 ASN HB2  H   80.980  -8.694   1.630 1.00 . A A .  31 ASN HB2  1 1 
       29 49721 1 1  31 ASN HB3  H   82.156  -9.964   1.962 1.00 . A A .  31 ASN HB3  1 1 
       29 49722 1 1  31 ASN HD21 H   82.829 -10.268   4.235 1.00 . A A .  31 ASN HD21 1 1 
       29 49723 1 1  31 ASN HD22 H   81.866  -9.673   5.501 1.00 . A A .  31 ASN HD22 1 1 
       29 49724 1 1  31 ASN N    N   84.219  -8.475   2.539 1.00 . A A .  31 ASN N    1 1 
       29 49725 1 1  31 ASN ND2  N   82.105  -9.688   4.550 1.00 . A A .  31 ASN ND2  1 1 
       29 49726 1 1  31 ASN O    O   83.127  -6.264   3.617 1.00 . A A .  31 ASN O    1 1 
       29 49727 1 1  31 ASN OD1  O   80.546  -8.207   4.096 1.00 . A A .  31 ASN OD1  1 1 
       29 49728 1 1  32 LEU C    C   79.865  -4.572   2.713 1.00 . A A .  32 LEU C    1 1 
       29 49729 1 1  32 LEU CA   C   81.349  -4.565   2.355 1.00 . A A .  32 LEU CA   1 1 
       29 49730 1 1  32 LEU CB   C   81.603  -3.488   1.292 1.00 . A A .  32 LEU CB   1 1 
       29 49731 1 1  32 LEU CD1  C   83.339  -2.353  -0.107 1.00 . A A .  32 LEU CD1  1 1 
       29 49732 1 1  32 LEU CD2  C   84.050  -3.715   1.861 1.00 . A A .  32 LEU CD2  1 1 
       29 49733 1 1  32 LEU CG   C   83.026  -3.602   0.724 1.00 . A A .  32 LEU CG   1 1 
       29 49734 1 1  32 LEU H    H   81.397  -6.226   1.032 1.00 . A A .  32 LEU H    1 1 
       29 49735 1 1  32 LEU HA   H   81.915  -4.321   3.241 1.00 . A A .  32 LEU HA   1 1 
       29 49736 1 1  32 LEU HB2  H   80.891  -3.605   0.490 1.00 . A A .  32 LEU HB2  1 1 
       29 49737 1 1  32 LEU HB3  H   81.477  -2.513   1.739 1.00 . A A .  32 LEU HB3  1 1 
       29 49738 1 1  32 LEU HD11 H   83.043  -1.470   0.441 1.00 . A A .  32 LEU HD11 1 1 
       29 49739 1 1  32 LEU HD12 H   82.801  -2.395  -1.039 1.00 . A A .  32 LEU HD12 1 1 
       29 49740 1 1  32 LEU HD13 H   84.399  -2.312  -0.306 1.00 . A A .  32 LEU HD13 1 1 
       29 49741 1 1  32 LEU HD21 H   83.715  -3.141   2.708 1.00 . A A .  32 LEU HD21 1 1 
       29 49742 1 1  32 LEU HD22 H   85.003  -3.334   1.526 1.00 . A A .  32 LEU HD22 1 1 
       29 49743 1 1  32 LEU HD23 H   84.160  -4.748   2.146 1.00 . A A .  32 LEU HD23 1 1 
       29 49744 1 1  32 LEU HG   H   83.089  -4.478   0.092 1.00 . A A .  32 LEU HG   1 1 
       29 49745 1 1  32 LEU N    N   81.763  -5.882   1.871 1.00 . A A .  32 LEU N    1 1 
       29 49746 1 1  32 LEU O    O   79.161  -3.585   2.496 1.00 . A A .  32 LEU O    1 1 
       29 49747 1 1  33 HIS C    C   77.672  -4.831   4.784 1.00 . A A .  33 HIS C    1 1 
       29 49748 1 1  33 HIS CA   C   77.990  -5.803   3.652 1.00 . A A .  33 HIS CA   1 1 
       29 49749 1 1  33 HIS CB   C   77.686  -7.232   4.107 1.00 . A A .  33 HIS CB   1 1 
       29 49750 1 1  33 HIS CD2  C   78.225  -8.091   1.682 1.00 . A A .  33 HIS CD2  1 1 
       29 49751 1 1  33 HIS CE1  C   78.873 -10.095   2.197 1.00 . A A .  33 HIS CE1  1 1 
       29 49752 1 1  33 HIS CG   C   78.130  -8.202   3.048 1.00 . A A .  33 HIS CG   1 1 
       29 49753 1 1  33 HIS H    H   80.000  -6.441   3.419 1.00 . A A .  33 HIS H    1 1 
       29 49754 1 1  33 HIS HA   H   77.371  -5.567   2.801 1.00 . A A .  33 HIS HA   1 1 
       29 49755 1 1  33 HIS HB2  H   78.214  -7.436   5.027 1.00 . A A .  33 HIS HB2  1 1 
       29 49756 1 1  33 HIS HB3  H   76.624  -7.339   4.270 1.00 . A A .  33 HIS HB3  1 1 
       29 49757 1 1  33 HIS HD1  H   78.599  -9.882   4.249 1.00 . A A .  33 HIS HD1  1 1 
       29 49758 1 1  33 HIS HD2  H   77.974  -7.211   1.110 1.00 . A A .  33 HIS HD2  1 1 
       29 49759 1 1  33 HIS HE1  H   79.236 -11.109   2.127 1.00 . A A .  33 HIS HE1  1 1 
       29 49760 1 1  33 HIS HE2  H   78.859  -9.493   0.204 1.00 . A A .  33 HIS HE2  1 1 
       29 49761 1 1  33 HIS N    N   79.394  -5.687   3.265 1.00 . A A .  33 HIS N    1 1 
       29 49762 1 1  33 HIS ND1  N   78.548  -9.488   3.353 1.00 . A A .  33 HIS ND1  1 1 
       29 49763 1 1  33 HIS NE2  N   78.694  -9.288   1.148 1.00 . A A .  33 HIS NE2  1 1 
       29 49764 1 1  33 HIS O    O   78.503  -4.602   5.662 1.00 . A A .  33 HIS O    1 1 
       29 49765 1 1  34 GLY C    C   77.246  -2.450   6.224 1.00 . A A .  34 GLY C    1 1 
       29 49766 1 1  34 GLY CA   C   76.061  -3.307   5.791 1.00 . A A .  34 GLY CA   1 1 
       29 49767 1 1  34 GLY H    H   75.847  -4.476   4.032 1.00 . A A .  34 GLY H    1 1 
       29 49768 1 1  34 GLY HA2  H   75.281  -2.667   5.400 1.00 . A A .  34 GLY HA2  1 1 
       29 49769 1 1  34 GLY HA3  H   75.685  -3.847   6.646 1.00 . A A .  34 GLY HA3  1 1 
       29 49770 1 1  34 GLY N    N   76.468  -4.258   4.758 1.00 . A A .  34 GLY N    1 1 
       29 49771 1 1  34 GLY O    O   77.320  -1.994   7.365 1.00 . A A .  34 GLY O    1 1 
       29 49772 1 1  35 LEU C    C   79.025  -0.157   6.269 1.00 . A A .  35 LEU C    1 1 
       29 49773 1 1  35 LEU CA   C   79.371  -1.467   5.562 1.00 . A A .  35 LEU CA   1 1 
       29 49774 1 1  35 LEU CB   C   80.071  -1.167   4.227 1.00 . A A .  35 LEU CB   1 1 
       29 49775 1 1  35 LEU CD1  C   82.541  -1.068   4.664 1.00 . A A .  35 LEU CD1  1 1 
       29 49776 1 1  35 LEU CD2  C   81.473   0.644   3.200 1.00 . A A .  35 LEU CD2  1 1 
       29 49777 1 1  35 LEU CG   C   81.277  -0.236   4.440 1.00 . A A .  35 LEU CG   1 1 
       29 49778 1 1  35 LEU H    H   78.054  -2.652   4.410 1.00 . A A .  35 LEU H    1 1 
       29 49779 1 1  35 LEU HA   H   80.038  -2.041   6.183 1.00 . A A .  35 LEU HA   1 1 
       29 49780 1 1  35 LEU HB2  H   80.408  -2.096   3.788 1.00 . A A .  35 LEU HB2  1 1 
       29 49781 1 1  35 LEU HB3  H   79.366  -0.696   3.559 1.00 . A A .  35 LEU HB3  1 1 
       29 49782 1 1  35 LEU HD11 H   82.911  -1.416   3.714 1.00 . A A .  35 LEU HD11 1 1 
       29 49783 1 1  35 LEU HD12 H   82.310  -1.914   5.293 1.00 . A A .  35 LEU HD12 1 1 
       29 49784 1 1  35 LEU HD13 H   83.293  -0.457   5.140 1.00 . A A .  35 LEU HD13 1 1 
       29 49785 1 1  35 LEU HD21 H   81.800   0.034   2.371 1.00 . A A .  35 LEU HD21 1 1 
       29 49786 1 1  35 LEU HD22 H   82.222   1.396   3.409 1.00 . A A .  35 LEU HD22 1 1 
       29 49787 1 1  35 LEU HD23 H   80.540   1.126   2.949 1.00 . A A .  35 LEU HD23 1 1 
       29 49788 1 1  35 LEU HG   H   81.107   0.390   5.297 1.00 . A A .  35 LEU HG   1 1 
       29 49789 1 1  35 LEU N    N   78.174  -2.253   5.297 1.00 . A A .  35 LEU N    1 1 
       29 49790 1 1  35 LEU O    O   79.526   0.134   7.353 1.00 . A A .  35 LEU O    1 1 
       29 49791 1 1  36 PHE C    C   77.229   1.778   7.611 1.00 . A A .  36 PHE C    1 1 
       29 49792 1 1  36 PHE CA   C   77.782   1.923   6.194 1.00 . A A .  36 PHE CA   1 1 
       29 49793 1 1  36 PHE CB   C   76.727   2.577   5.292 1.00 . A A .  36 PHE CB   1 1 
       29 49794 1 1  36 PHE CD1  C   77.036   1.367   3.096 1.00 . A A .  36 PHE CD1  1 1 
       29 49795 1 1  36 PHE CD2  C   77.793   3.665   3.276 1.00 . A A .  36 PHE CD2  1 1 
       29 49796 1 1  36 PHE CE1  C   77.476   1.328   1.768 1.00 . A A .  36 PHE CE1  1 1 
       29 49797 1 1  36 PHE CE2  C   78.232   3.623   1.950 1.00 . A A .  36 PHE CE2  1 1 
       29 49798 1 1  36 PHE CG   C   77.195   2.536   3.854 1.00 . A A .  36 PHE CG   1 1 
       29 49799 1 1  36 PHE CZ   C   78.075   2.454   1.195 1.00 . A A .  36 PHE CZ   1 1 
       29 49800 1 1  36 PHE H    H   77.820   0.354   4.772 1.00 . A A .  36 PHE H    1 1 
       29 49801 1 1  36 PHE HA   H   78.649   2.563   6.228 1.00 . A A .  36 PHE HA   1 1 
       29 49802 1 1  36 PHE HB2  H   75.793   2.041   5.384 1.00 . A A .  36 PHE HB2  1 1 
       29 49803 1 1  36 PHE HB3  H   76.584   3.604   5.594 1.00 . A A .  36 PHE HB3  1 1 
       29 49804 1 1  36 PHE HD1  H   76.570   0.497   3.535 1.00 . A A .  36 PHE HD1  1 1 
       29 49805 1 1  36 PHE HD2  H   77.915   4.568   3.853 1.00 . A A .  36 PHE HD2  1 1 
       29 49806 1 1  36 PHE HE1  H   77.358   0.424   1.188 1.00 . A A .  36 PHE HE1  1 1 
       29 49807 1 1  36 PHE HE2  H   78.691   4.493   1.509 1.00 . A A .  36 PHE HE2  1 1 
       29 49808 1 1  36 PHE HZ   H   78.415   2.423   0.170 1.00 . A A .  36 PHE HZ   1 1 
       29 49809 1 1  36 PHE N    N   78.176   0.635   5.636 1.00 . A A .  36 PHE N    1 1 
       29 49810 1 1  36 PHE O    O   76.032   1.558   7.797 1.00 . A A .  36 PHE O    1 1 
       29 49811 1 1  37 GLY C    C   78.633   1.014  10.868 1.00 . A A .  37 GLY C    1 1 
       29 49812 1 1  37 GLY CA   C   77.672   1.837  10.007 1.00 . A A .  37 GLY CA   1 1 
       29 49813 1 1  37 GLY H    H   79.042   2.121   8.407 1.00 . A A .  37 GLY H    1 1 
       29 49814 1 1  37 GLY HA2  H   77.607   2.834  10.416 1.00 . A A .  37 GLY HA2  1 1 
       29 49815 1 1  37 GLY HA3  H   76.696   1.382  10.046 1.00 . A A .  37 GLY HA3  1 1 
       29 49816 1 1  37 GLY N    N   78.103   1.928   8.611 1.00 . A A .  37 GLY N    1 1 
       29 49817 1 1  37 GLY O    O   78.734   1.241  12.074 1.00 . A A .  37 GLY O    1 1 
       29 49818 1 1  38 ARG C    C   81.625  -0.144  11.146 1.00 . A A .  38 ARG C    1 1 
       29 49819 1 1  38 ARG CA   C   80.246  -0.795  11.024 1.00 . A A .  38 ARG CA   1 1 
       29 49820 1 1  38 ARG CB   C   80.392  -2.164  10.343 1.00 . A A .  38 ARG CB   1 1 
       29 49821 1 1  38 ARG CD   C   79.858  -4.611  10.539 1.00 . A A .  38 ARG CD   1 1 
       29 49822 1 1  38 ARG CG   C   79.481  -3.201  11.018 1.00 . A A .  38 ARG CG   1 1 
       29 49823 1 1  38 ARG CZ   C   79.472  -5.806   8.447 1.00 . A A .  38 ARG CZ   1 1 
       29 49824 1 1  38 ARG H    H   79.199  -0.102   9.302 1.00 . A A .  38 ARG H    1 1 
       29 49825 1 1  38 ARG HA   H   79.847  -0.939  12.015 1.00 . A A .  38 ARG HA   1 1 
       29 49826 1 1  38 ARG HB2  H   80.120  -2.074   9.302 1.00 . A A .  38 ARG HB2  1 1 
       29 49827 1 1  38 ARG HB3  H   81.417  -2.491  10.420 1.00 . A A .  38 ARG HB3  1 1 
       29 49828 1 1  38 ARG HD2  H   80.894  -4.625  10.239 1.00 . A A .  38 ARG HD2  1 1 
       29 49829 1 1  38 ARG HD3  H   79.717  -5.312  11.350 1.00 . A A .  38 ARG HD3  1 1 
       29 49830 1 1  38 ARG HE   H   78.098  -4.670   9.361 1.00 . A A .  38 ARG HE   1 1 
       29 49831 1 1  38 ARG HG2  H   79.600  -3.143  12.091 1.00 . A A .  38 ARG HG2  1 1 
       29 49832 1 1  38 ARG HG3  H   78.453  -3.000  10.759 1.00 . A A .  38 ARG HG3  1 1 
       29 49833 1 1  38 ARG HH11 H   81.301  -6.011   9.241 1.00 . A A .  38 ARG HH11 1 1 
       29 49834 1 1  38 ARG HH12 H   81.030  -6.857   7.756 1.00 . A A .  38 ARG HH12 1 1 
       29 49835 1 1  38 ARG HH21 H   77.750  -5.796   7.427 1.00 . A A .  38 ARG HH21 1 1 
       29 49836 1 1  38 ARG HH22 H   79.024  -6.742   6.736 1.00 . A A .  38 ARG HH22 1 1 
       29 49837 1 1  38 ARG N    N   79.321   0.051  10.264 1.00 . A A .  38 ARG N    1 1 
       29 49838 1 1  38 ARG NE   N   79.019  -5.002   9.410 1.00 . A A .  38 ARG NE   1 1 
       29 49839 1 1  38 ARG NH1  N   80.696  -6.260   8.486 1.00 . A A .  38 ARG NH1  1 1 
       29 49840 1 1  38 ARG NH2  N   78.687  -6.140   7.460 1.00 . A A .  38 ARG NH2  1 1 
       29 49841 1 1  38 ARG O    O   82.101   0.510  10.219 1.00 . A A .  38 ARG O    1 1 
       29 49842 1 1  39 LYS C    C   84.623  -0.397  11.609 1.00 . A A .  39 LYS C    1 1 
       29 49843 1 1  39 LYS CA   C   83.587   0.217  12.552 1.00 . A A .  39 LYS CA   1 1 
       29 49844 1 1  39 LYS CB   C   83.996  -0.047  14.006 1.00 . A A .  39 LYS CB   1 1 
       29 49845 1 1  39 LYS CD   C   84.320   2.168  15.149 1.00 . A A .  39 LYS CD   1 1 
       29 49846 1 1  39 LYS CE   C   83.676   3.195  16.084 1.00 . A A .  39 LYS CE   1 1 
       29 49847 1 1  39 LYS CG   C   83.353   0.996  14.932 1.00 . A A .  39 LYS CG   1 1 
       29 49848 1 1  39 LYS H    H   81.828  -0.880  12.998 1.00 . A A .  39 LYS H    1 1 
       29 49849 1 1  39 LYS HA   H   83.552   1.279  12.390 1.00 . A A .  39 LYS HA   1 1 
       29 49850 1 1  39 LYS HB2  H   83.668  -1.036  14.295 1.00 . A A .  39 LYS HB2  1 1 
       29 49851 1 1  39 LYS HB3  H   85.070   0.012  14.090 1.00 . A A .  39 LYS HB3  1 1 
       29 49852 1 1  39 LYS HD2  H   85.237   1.803  15.590 1.00 . A A .  39 LYS HD2  1 1 
       29 49853 1 1  39 LYS HD3  H   84.539   2.635  14.201 1.00 . A A .  39 LYS HD3  1 1 
       29 49854 1 1  39 LYS HE2  H   84.188   4.140  15.985 1.00 . A A .  39 LYS HE2  1 1 
       29 49855 1 1  39 LYS HE3  H   82.636   3.320  15.822 1.00 . A A .  39 LYS HE3  1 1 
       29 49856 1 1  39 LYS HG2  H   82.439   1.362  14.488 1.00 . A A .  39 LYS HG2  1 1 
       29 49857 1 1  39 LYS HG3  H   83.130   0.540  15.886 1.00 . A A .  39 LYS HG3  1 1 
       29 49858 1 1  39 LYS HZ1  H   83.025   3.147  18.060 1.00 . A A .  39 LYS HZ1  1 1 
       29 49859 1 1  39 LYS HZ2  H   84.707   2.990  17.881 1.00 . A A .  39 LYS HZ2  1 1 
       29 49860 1 1  39 LYS HZ3  H   83.685   1.683  17.515 1.00 . A A .  39 LYS HZ3  1 1 
       29 49861 1 1  39 LYS N    N   82.260  -0.342  12.301 1.00 . A A .  39 LYS N    1 1 
       29 49862 1 1  39 LYS NZ   N   83.781   2.718  17.492 1.00 . A A .  39 LYS NZ   1 1 
       29 49863 1 1  39 LYS O    O   84.322  -1.327  10.864 1.00 . A A .  39 LYS O    1 1 
       29 49864 1 1  40 THR C    C   87.368  -1.752  11.212 1.00 . A A .  40 THR C    1 1 
       29 49865 1 1  40 THR CA   C   86.919  -0.355  10.792 1.00 . A A .  40 THR CA   1 1 
       29 49866 1 1  40 THR CB   C   88.114   0.599  10.857 1.00 . A A .  40 THR CB   1 1 
       29 49867 1 1  40 THR CG2  C   87.812   1.857  10.045 1.00 . A A .  40 THR CG2  1 1 
       29 49868 1 1  40 THR H    H   86.023   0.883  12.258 1.00 . A A .  40 THR H    1 1 
       29 49869 1 1  40 THR HA   H   86.566  -0.396   9.778 1.00 . A A .  40 THR HA   1 1 
       29 49870 1 1  40 THR HB   H   88.986   0.114  10.448 1.00 . A A .  40 THR HB   1 1 
       29 49871 1 1  40 THR HG1  H   87.975   1.821  12.363 1.00 . A A .  40 THR HG1  1 1 
       29 49872 1 1  40 THR HG21 H   87.619   1.587   9.018 1.00 . A A .  40 THR HG21 1 1 
       29 49873 1 1  40 THR HG22 H   88.661   2.522  10.089 1.00 . A A .  40 THR HG22 1 1 
       29 49874 1 1  40 THR HG23 H   86.945   2.352  10.456 1.00 . A A .  40 THR HG23 1 1 
       29 49875 1 1  40 THR N    N   85.843   0.138  11.648 1.00 . A A .  40 THR N    1 1 
       29 49876 1 1  40 THR O    O   87.340  -2.098  12.393 1.00 . A A .  40 THR O    1 1 
       29 49877 1 1  40 THR OG1  O   88.360   0.955  12.210 1.00 . A A .  40 THR OG1  1 1 
       29 49878 1 1  41 GLY C    C   87.338  -4.631  11.454 1.00 . A A .  41 GLY C    1 1 
       29 49879 1 1  41 GLY CA   C   88.267  -3.897  10.497 1.00 . A A .  41 GLY CA   1 1 
       29 49880 1 1  41 GLY H    H   87.803  -2.205   9.309 1.00 . A A .  41 GLY H    1 1 
       29 49881 1 1  41 GLY HA2  H   88.309  -4.439   9.565 1.00 . A A .  41 GLY HA2  1 1 
       29 49882 1 1  41 GLY HA3  H   89.256  -3.852  10.928 1.00 . A A .  41 GLY HA3  1 1 
       29 49883 1 1  41 GLY N    N   87.796  -2.543  10.230 1.00 . A A .  41 GLY N    1 1 
       29 49884 1 1  41 GLY O    O   87.782  -5.194  12.454 1.00 . A A .  41 GLY O    1 1 
       29 49885 1 1  42 GLN C    C   84.459  -6.489  11.269 1.00 . A A .  42 GLN C    1 1 
       29 49886 1 1  42 GLN CA   C   85.056  -5.283  11.986 1.00 . A A .  42 GLN CA   1 1 
       29 49887 1 1  42 GLN CB   C   83.941  -4.300  12.353 1.00 . A A .  42 GLN CB   1 1 
       29 49888 1 1  42 GLN CD   C   81.974  -3.936  13.858 1.00 . A A .  42 GLN CD   1 1 
       29 49889 1 1  42 GLN CG   C   83.194  -4.809  13.588 1.00 . A A .  42 GLN CG   1 1 
       29 49890 1 1  42 GLN H    H   85.755  -4.153  10.331 1.00 . A A .  42 GLN H    1 1 
       29 49891 1 1  42 GLN HA   H   85.535  -5.619  12.894 1.00 . A A .  42 GLN HA   1 1 
       29 49892 1 1  42 GLN HB2  H   84.370  -3.332  12.565 1.00 . A A .  42 GLN HB2  1 1 
       29 49893 1 1  42 GLN HB3  H   83.250  -4.214  11.528 1.00 . A A .  42 GLN HB3  1 1 
       29 49894 1 1  42 GLN HE21 H   82.377  -2.666  12.386 1.00 . A A .  42 GLN HE21 1 1 
       29 49895 1 1  42 GLN HE22 H   80.975  -2.322  13.279 1.00 . A A .  42 GLN HE22 1 1 
       29 49896 1 1  42 GLN HG2  H   82.877  -5.828  13.420 1.00 . A A .  42 GLN HG2  1 1 
       29 49897 1 1  42 GLN HG3  H   83.854  -4.776  14.443 1.00 . A A .  42 GLN HG3  1 1 
       29 49898 1 1  42 GLN N    N   86.047  -4.617  11.142 1.00 . A A .  42 GLN N    1 1 
       29 49899 1 1  42 GLN NE2  N   81.757  -2.888  13.113 1.00 . A A .  42 GLN NE2  1 1 
       29 49900 1 1  42 GLN O    O   83.814  -7.333  11.891 1.00 . A A .  42 GLN O    1 1 
       29 49901 1 1  42 GLN OE1  O   81.199  -4.217  14.772 1.00 . A A .  42 GLN OE1  1 1 
       29 49902 1 1  43 ALA C    C   84.876  -8.980   9.533 1.00 . A A .  43 ALA C    1 1 
       29 49903 1 1  43 ALA CA   C   84.144  -7.680   9.182 1.00 . A A .  43 ALA CA   1 1 
       29 49904 1 1  43 ALA CB   C   84.303  -7.386   7.689 1.00 . A A .  43 ALA CB   1 1 
       29 49905 1 1  43 ALA H    H   85.194  -5.868   9.509 1.00 . A A .  43 ALA H    1 1 
       29 49906 1 1  43 ALA HA   H   83.096  -7.784   9.404 1.00 . A A .  43 ALA HA   1 1 
       29 49907 1 1  43 ALA HB1  H   84.575  -8.293   7.166 1.00 . A A .  43 ALA HB1  1 1 
       29 49908 1 1  43 ALA HB2  H   85.075  -6.646   7.549 1.00 . A A .  43 ALA HB2  1 1 
       29 49909 1 1  43 ALA HB3  H   83.371  -7.012   7.296 1.00 . A A .  43 ALA HB3  1 1 
       29 49910 1 1  43 ALA N    N   84.674  -6.568   9.960 1.00 . A A .  43 ALA N    1 1 
       29 49911 1 1  43 ALA O    O   86.088  -9.079   9.349 1.00 . A A .  43 ALA O    1 1 
       29 49912 1 1  44 PRO C    C   85.018 -12.167   9.175 1.00 . A A .  44 PRO C    1 1 
       29 49913 1 1  44 PRO CA   C   84.788 -11.279  10.397 1.00 . A A .  44 PRO CA   1 1 
       29 49914 1 1  44 PRO CB   C   83.753 -11.896  11.337 1.00 . A A .  44 PRO CB   1 1 
       29 49915 1 1  44 PRO CD   C   82.722  -9.966  10.291 1.00 . A A .  44 PRO CD   1 1 
       29 49916 1 1  44 PRO CG   C   82.442 -11.359  10.864 1.00 . A A .  44 PRO CG   1 1 
       29 49917 1 1  44 PRO HA   H   85.713 -11.123  10.927 1.00 . A A .  44 PRO HA   1 1 
       29 49918 1 1  44 PRO HB2  H   83.773 -12.975  11.263 1.00 . A A .  44 PRO HB2  1 1 
       29 49919 1 1  44 PRO HB3  H   83.935 -11.583  12.354 1.00 . A A .  44 PRO HB3  1 1 
       29 49920 1 1  44 PRO HD2  H   82.166  -9.820   9.374 1.00 . A A .  44 PRO HD2  1 1 
       29 49921 1 1  44 PRO HD3  H   82.476  -9.204  11.014 1.00 . A A .  44 PRO HD3  1 1 
       29 49922 1 1  44 PRO HG2  H   82.034 -12.004  10.096 1.00 . A A .  44 PRO HG2  1 1 
       29 49923 1 1  44 PRO HG3  H   81.751 -11.280  11.688 1.00 . A A .  44 PRO HG3  1 1 
       29 49924 1 1  44 PRO N    N   84.173  -9.972  10.027 1.00 . A A .  44 PRO N    1 1 
       29 49925 1 1  44 PRO O    O   84.073 -12.526   8.472 1.00 . A A .  44 PRO O    1 1 
       29 49926 1 1  45 GLY C    C   88.071 -13.178   7.385 1.00 . A A .  45 GLY C    1 1 
       29 49927 1 1  45 GLY CA   C   86.612 -13.363   7.789 1.00 . A A .  45 GLY CA   1 1 
       29 49928 1 1  45 GLY H    H   86.988 -12.203   9.524 1.00 . A A .  45 GLY H    1 1 
       29 49929 1 1  45 GLY HA2  H   86.444 -14.398   8.053 1.00 . A A .  45 GLY HA2  1 1 
       29 49930 1 1  45 GLY HA3  H   85.980 -13.101   6.954 1.00 . A A .  45 GLY HA3  1 1 
       29 49931 1 1  45 GLY N    N   86.275 -12.517   8.929 1.00 . A A .  45 GLY N    1 1 
       29 49932 1 1  45 GLY O    O   88.941 -13.946   7.794 1.00 . A A .  45 GLY O    1 1 
       29 49933 1 1  46 PHE C    C   90.537 -11.342   7.272 1.00 . A A .  46 PHE C    1 1 
       29 49934 1 1  46 PHE CA   C   89.685 -11.876   6.125 1.00 . A A .  46 PHE CA   1 1 
       29 49935 1 1  46 PHE CB   C   89.653 -10.850   4.990 1.00 . A A .  46 PHE CB   1 1 
       29 49936 1 1  46 PHE CD1  C   91.427 -11.818   3.484 1.00 . A A .  46 PHE CD1  1 1 
       29 49937 1 1  46 PHE CD2  C   91.851  -9.690   4.565 1.00 . A A .  46 PHE CD2  1 1 
       29 49938 1 1  46 PHE CE1  C   92.685 -11.759   2.871 1.00 . A A .  46 PHE CE1  1 1 
       29 49939 1 1  46 PHE CE2  C   93.109  -9.630   3.953 1.00 . A A .  46 PHE CE2  1 1 
       29 49940 1 1  46 PHE CG   C   91.011 -10.785   4.331 1.00 . A A .  46 PHE CG   1 1 
       29 49941 1 1  46 PHE CZ   C   93.525 -10.665   3.105 1.00 . A A .  46 PHE CZ   1 1 
       29 49942 1 1  46 PHE H    H   87.594 -11.576   6.285 1.00 . A A .  46 PHE H    1 1 
       29 49943 1 1  46 PHE HA   H   90.127 -12.790   5.756 1.00 . A A .  46 PHE HA   1 1 
       29 49944 1 1  46 PHE HB2  H   88.912 -11.142   4.261 1.00 . A A .  46 PHE HB2  1 1 
       29 49945 1 1  46 PHE HB3  H   89.401  -9.878   5.390 1.00 . A A .  46 PHE HB3  1 1 
       29 49946 1 1  46 PHE HD1  H   90.778 -12.663   3.304 1.00 . A A .  46 PHE HD1  1 1 
       29 49947 1 1  46 PHE HD2  H   91.531  -8.892   5.218 1.00 . A A .  46 PHE HD2  1 1 
       29 49948 1 1  46 PHE HE1  H   93.005 -12.557   2.219 1.00 . A A .  46 PHE HE1  1 1 
       29 49949 1 1  46 PHE HE2  H   93.759  -8.786   4.133 1.00 . A A .  46 PHE HE2  1 1 
       29 49950 1 1  46 PHE HZ   H   94.495 -10.618   2.633 1.00 . A A .  46 PHE HZ   1 1 
       29 49951 1 1  46 PHE N    N   88.329 -12.154   6.579 1.00 . A A .  46 PHE N    1 1 
       29 49952 1 1  46 PHE O    O   90.022 -10.721   8.202 1.00 . A A .  46 PHE O    1 1 
       29 49953 1 1  47 THR C    C   92.940  -9.617   8.157 1.00 . A A .  47 THR C    1 1 
       29 49954 1 1  47 THR CA   C   92.753 -11.128   8.241 1.00 . A A .  47 THR CA   1 1 
       29 49955 1 1  47 THR CB   C   94.108 -11.822   8.094 1.00 . A A .  47 THR CB   1 1 
       29 49956 1 1  47 THR CG2  C   94.927 -11.625   9.370 1.00 . A A .  47 THR CG2  1 1 
       29 49957 1 1  47 THR H    H   92.195 -12.089   6.437 1.00 . A A .  47 THR H    1 1 
       29 49958 1 1  47 THR HA   H   92.337 -11.376   9.206 1.00 . A A .  47 THR HA   1 1 
       29 49959 1 1  47 THR HB   H   94.641 -11.396   7.259 1.00 . A A .  47 THR HB   1 1 
       29 49960 1 1  47 THR HG1  H   93.077 -13.460   8.287 1.00 . A A .  47 THR HG1  1 1 
       29 49961 1 1  47 THR HG21 H   94.377 -12.012  10.214 1.00 . A A .  47 THR HG21 1 1 
       29 49962 1 1  47 THR HG22 H   95.118 -10.571   9.516 1.00 . A A .  47 THR HG22 1 1 
       29 49963 1 1  47 THR HG23 H   95.866 -12.151   9.279 1.00 . A A .  47 THR HG23 1 1 
       29 49964 1 1  47 THR N    N   91.840 -11.589   7.201 1.00 . A A .  47 THR N    1 1 
       29 49965 1 1  47 THR O    O   93.920  -9.134   7.588 1.00 . A A .  47 THR O    1 1 
       29 49966 1 1  47 THR OG1  O   93.904 -13.211   7.868 1.00 . A A .  47 THR OG1  1 1 
       29 49967 1 1  48 TYR C    C   93.365  -6.940   9.346 1.00 . A A .  48 TYR C    1 1 
       29 49968 1 1  48 TYR CA   C   92.065  -7.420   8.710 1.00 . A A .  48 TYR CA   1 1 
       29 49969 1 1  48 TYR CB   C   90.868  -6.832   9.466 1.00 . A A .  48 TYR CB   1 1 
       29 49970 1 1  48 TYR CD1  C   89.678  -5.409   7.772 1.00 . A A .  48 TYR CD1  1 1 
       29 49971 1 1  48 TYR CD2  C   88.721  -7.556   8.357 1.00 . A A .  48 TYR CD2  1 1 
       29 49972 1 1  48 TYR CE1  C   88.623  -5.176   6.888 1.00 . A A .  48 TYR CE1  1 1 
       29 49973 1 1  48 TYR CE2  C   87.664  -7.325   7.470 1.00 . A A .  48 TYR CE2  1 1 
       29 49974 1 1  48 TYR CG   C   89.728  -6.596   8.507 1.00 . A A .  48 TYR CG   1 1 
       29 49975 1 1  48 TYR CZ   C   87.615  -6.133   6.735 1.00 . A A .  48 TYR CZ   1 1 
       29 49976 1 1  48 TYR H    H   91.238  -9.317   9.165 1.00 . A A .  48 TYR H    1 1 
       29 49977 1 1  48 TYR HA   H   92.035  -7.080   7.684 1.00 . A A .  48 TYR HA   1 1 
       29 49978 1 1  48 TYR HB2  H   90.555  -7.521  10.231 1.00 . A A .  48 TYR HB2  1 1 
       29 49979 1 1  48 TYR HB3  H   91.146  -5.892   9.922 1.00 . A A .  48 TYR HB3  1 1 
       29 49980 1 1  48 TYR HD1  H   90.453  -4.669   7.891 1.00 . A A .  48 TYR HD1  1 1 
       29 49981 1 1  48 TYR HD2  H   88.761  -8.474   8.924 1.00 . A A .  48 TYR HD2  1 1 
       29 49982 1 1  48 TYR HE1  H   88.586  -4.259   6.322 1.00 . A A .  48 TYR HE1  1 1 
       29 49983 1 1  48 TYR HE2  H   86.887  -8.066   7.352 1.00 . A A .  48 TYR HE2  1 1 
       29 49984 1 1  48 TYR HH   H   86.342  -4.966   5.933 1.00 . A A .  48 TYR HH   1 1 
       29 49985 1 1  48 TYR N    N   91.996  -8.876   8.726 1.00 . A A .  48 TYR N    1 1 
       29 49986 1 1  48 TYR O    O   93.944  -7.622  10.191 1.00 . A A .  48 TYR O    1 1 
       29 49987 1 1  48 TYR OH   O   86.572  -5.897   5.866 1.00 . A A .  48 TYR OH   1 1 
       29 49988 1 1  49 THR C    C   94.794  -4.521  10.811 1.00 . A A .  49 THR C    1 1 
       29 49989 1 1  49 THR CA   C   95.050  -5.195   9.468 1.00 . A A .  49 THR CA   1 1 
       29 49990 1 1  49 THR CB   C   95.621  -4.172   8.484 1.00 . A A .  49 THR CB   1 1 
       29 49991 1 1  49 THR CG2  C   95.942  -4.862   7.155 1.00 . A A .  49 THR CG2  1 1 
       29 49992 1 1  49 THR H    H   93.311  -5.263   8.256 1.00 . A A .  49 THR H    1 1 
       29 49993 1 1  49 THR HA   H   95.771  -5.987   9.604 1.00 . A A .  49 THR HA   1 1 
       29 49994 1 1  49 THR HB   H   96.525  -3.745   8.891 1.00 . A A .  49 THR HB   1 1 
       29 49995 1 1  49 THR HG1  H   94.573  -2.648   9.084 1.00 . A A .  49 THR HG1  1 1 
       29 49996 1 1  49 THR HG21 H   96.022  -4.121   6.374 1.00 . A A .  49 THR HG21 1 1 
       29 49997 1 1  49 THR HG22 H   95.154  -5.558   6.911 1.00 . A A .  49 THR HG22 1 1 
       29 49998 1 1  49 THR HG23 H   96.879  -5.394   7.244 1.00 . A A .  49 THR HG23 1 1 
       29 49999 1 1  49 THR N    N   93.816  -5.761   8.933 1.00 . A A .  49 THR N    1 1 
       29 50000 1 1  49 THR O    O   93.658  -4.176  11.137 1.00 . A A .  49 THR O    1 1 
       29 50001 1 1  49 THR OG1  O   94.665  -3.143   8.267 1.00 . A A .  49 THR OG1  1 1 
       29 50002 1 1  50 ASP C    C   95.133  -2.306  12.754 1.00 . A A .  50 ASP C    1 1 
       29 50003 1 1  50 ASP CA   C   95.741  -3.696  12.890 1.00 . A A .  50 ASP CA   1 1 
       29 50004 1 1  50 ASP CB   C   97.120  -3.587  13.541 1.00 . A A .  50 ASP CB   1 1 
       29 50005 1 1  50 ASP CG   C   98.136  -3.074  12.527 1.00 . A A .  50 ASP CG   1 1 
       29 50006 1 1  50 ASP H    H   96.738  -4.627  11.269 1.00 . A A .  50 ASP H    1 1 
       29 50007 1 1  50 ASP HA   H   95.105  -4.296  13.520 1.00 . A A .  50 ASP HA   1 1 
       29 50008 1 1  50 ASP HB2  H   97.069  -2.902  14.376 1.00 . A A .  50 ASP HB2  1 1 
       29 50009 1 1  50 ASP HB3  H   97.427  -4.560  13.894 1.00 . A A .  50 ASP HB3  1 1 
       29 50010 1 1  50 ASP N    N   95.858  -4.332  11.584 1.00 . A A .  50 ASP N    1 1 
       29 50011 1 1  50 ASP O    O   94.204  -1.950  13.478 1.00 . A A .  50 ASP O    1 1 
       29 50012 1 1  50 ASP OD1  O   98.665  -3.886  11.786 1.00 . A A .  50 ASP OD1  1 1 
       29 50013 1 1  50 ASP OD2  O   98.371  -1.877  12.506 1.00 . A A .  50 ASP OD2  1 1 
       29 50014 1 1  51 ALA C    C   93.661  -0.162  11.433 1.00 . A A .  51 ALA C    1 1 
       29 50015 1 1  51 ALA CA   C   95.176  -0.170  11.602 1.00 . A A .  51 ALA CA   1 1 
       29 50016 1 1  51 ALA CB   C   95.835   0.424  10.359 1.00 . A A .  51 ALA CB   1 1 
       29 50017 1 1  51 ALA H    H   96.409  -1.863  11.279 1.00 . A A .  51 ALA H    1 1 
       29 50018 1 1  51 ALA HA   H   95.433   0.439  12.455 1.00 . A A .  51 ALA HA   1 1 
       29 50019 1 1  51 ALA HB1  H   95.572   1.469  10.279 1.00 . A A .  51 ALA HB1  1 1 
       29 50020 1 1  51 ALA HB2  H   95.491  -0.103   9.482 1.00 . A A .  51 ALA HB2  1 1 
       29 50021 1 1  51 ALA HB3  H   96.907   0.328  10.441 1.00 . A A .  51 ALA HB3  1 1 
       29 50022 1 1  51 ALA N    N   95.667  -1.524  11.823 1.00 . A A .  51 ALA N    1 1 
       29 50023 1 1  51 ALA O    O   92.977   0.717  11.951 1.00 . A A .  51 ALA O    1 1 
       29 50024 1 1  52 ASN C    C   91.017  -1.876  11.681 1.00 . A A .  52 ASN C    1 1 
       29 50025 1 1  52 ASN CA   C   91.701  -1.232  10.477 1.00 . A A .  52 ASN CA   1 1 
       29 50026 1 1  52 ASN CB   C   91.425  -2.056   9.208 1.00 . A A .  52 ASN CB   1 1 
       29 50027 1 1  52 ASN CG   C   90.456  -1.325   8.279 1.00 . A A .  52 ASN CG   1 1 
       29 50028 1 1  52 ASN H    H   93.733  -1.818  10.310 1.00 . A A .  52 ASN H    1 1 
       29 50029 1 1  52 ASN HA   H   91.308  -0.236  10.349 1.00 . A A .  52 ASN HA   1 1 
       29 50030 1 1  52 ASN HB2  H   92.356  -2.222   8.686 1.00 . A A .  52 ASN HB2  1 1 
       29 50031 1 1  52 ASN HB3  H   91.000  -3.011   9.483 1.00 . A A .  52 ASN HB3  1 1 
       29 50032 1 1  52 ASN HD21 H   90.123  -2.916   7.139 1.00 . A A .  52 ASN HD21 1 1 
       29 50033 1 1  52 ASN HD22 H   89.288  -1.510   6.684 1.00 . A A .  52 ASN HD22 1 1 
       29 50034 1 1  52 ASN N    N   93.141  -1.143  10.703 1.00 . A A .  52 ASN N    1 1 
       29 50035 1 1  52 ASN ND2  N   89.910  -1.971   7.285 1.00 . A A .  52 ASN ND2  1 1 
       29 50036 1 1  52 ASN O    O   89.854  -1.598  11.973 1.00 . A A .  52 ASN O    1 1 
       29 50037 1 1  52 ASN OD1  O   90.192  -0.136   8.458 1.00 . A A .  52 ASN OD1  1 1 
       29 50038 1 1  53 LYS C    C   91.424  -2.516  14.776 1.00 . A A .  53 LYS C    1 1 
       29 50039 1 1  53 LYS CA   C   91.229  -3.405  13.555 1.00 . A A .  53 LYS CA   1 1 
       29 50040 1 1  53 LYS CB   C   91.950  -4.753  13.728 1.00 . A A .  53 LYS CB   1 1 
       29 50041 1 1  53 LYS CD   C   92.569  -6.563  15.334 1.00 . A A .  53 LYS CD   1 1 
       29 50042 1 1  53 LYS CE   C   92.453  -7.025  16.788 1.00 . A A .  53 LYS CE   1 1 
       29 50043 1 1  53 LYS CG   C   92.039  -5.134  15.207 1.00 . A A .  53 LYS CG   1 1 
       29 50044 1 1  53 LYS H    H   92.678  -2.899  12.111 1.00 . A A .  53 LYS H    1 1 
       29 50045 1 1  53 LYS HA   H   90.173  -3.586  13.416 1.00 . A A .  53 LYS HA   1 1 
       29 50046 1 1  53 LYS HB2  H   91.407  -5.519  13.195 1.00 . A A .  53 LYS HB2  1 1 
       29 50047 1 1  53 LYS HB3  H   92.945  -4.677  13.320 1.00 . A A .  53 LYS HB3  1 1 
       29 50048 1 1  53 LYS HD2  H   91.991  -7.219  14.699 1.00 . A A .  53 LYS HD2  1 1 
       29 50049 1 1  53 LYS HD3  H   93.606  -6.591  15.031 1.00 . A A .  53 LYS HD3  1 1 
       29 50050 1 1  53 LYS HE2  H   93.058  -7.908  16.934 1.00 . A A .  53 LYS HE2  1 1 
       29 50051 1 1  53 LYS HE3  H   92.799  -6.239  17.444 1.00 . A A .  53 LYS HE3  1 1 
       29 50052 1 1  53 LYS HG2  H   92.710  -4.455  15.714 1.00 . A A .  53 LYS HG2  1 1 
       29 50053 1 1  53 LYS HG3  H   91.059  -5.075  15.652 1.00 . A A .  53 LYS HG3  1 1 
       29 50054 1 1  53 LYS HZ1  H   90.903  -8.372  17.128 1.00 . A A .  53 LYS HZ1  1 1 
       29 50055 1 1  53 LYS HZ2  H   90.418  -6.936  16.358 1.00 . A A .  53 LYS HZ2  1 1 
       29 50056 1 1  53 LYS HZ3  H   90.777  -6.935  18.019 1.00 . A A .  53 LYS HZ3  1 1 
       29 50057 1 1  53 LYS N    N   91.756  -2.729  12.382 1.00 . A A .  53 LYS N    1 1 
       29 50058 1 1  53 LYS NZ   N   91.031  -7.340  17.097 1.00 . A A .  53 LYS NZ   1 1 
       29 50059 1 1  53 LYS O    O   90.968  -2.831  15.875 1.00 . A A .  53 LYS O    1 1 
       29 50060 1 1  54 ASN C    C   91.055   0.250  16.037 1.00 . A A .  54 ASN C    1 1 
       29 50061 1 1  54 ASN CA   C   92.348  -0.452  15.649 1.00 . A A .  54 ASN CA   1 1 
       29 50062 1 1  54 ASN CB   C   93.382   0.583  15.203 1.00 . A A .  54 ASN CB   1 1 
       29 50063 1 1  54 ASN CG   C   92.705   1.758  14.500 1.00 . A A .  54 ASN CG   1 1 
       29 50064 1 1  54 ASN H    H   92.437  -1.195  13.668 1.00 . A A .  54 ASN H    1 1 
       29 50065 1 1  54 ASN HA   H   92.732  -0.988  16.504 1.00 . A A .  54 ASN HA   1 1 
       29 50066 1 1  54 ASN HB2  H   93.904   0.946  16.067 1.00 . A A .  54 ASN HB2  1 1 
       29 50067 1 1  54 ASN HB3  H   94.084   0.118  14.526 1.00 . A A .  54 ASN HB3  1 1 
       29 50068 1 1  54 ASN HD21 H   91.383   0.625  13.549 1.00 . A A .  54 ASN HD21 1 1 
       29 50069 1 1  54 ASN HD22 H   91.261   2.289  13.246 1.00 . A A .  54 ASN HD22 1 1 
       29 50070 1 1  54 ASN N    N   92.101  -1.394  14.568 1.00 . A A .  54 ASN N    1 1 
       29 50071 1 1  54 ASN ND2  N   91.699   1.539  13.698 1.00 . A A .  54 ASN ND2  1 1 
       29 50072 1 1  54 ASN O    O   90.943   0.824  17.120 1.00 . A A .  54 ASN O    1 1 
       29 50073 1 1  54 ASN OD1  O   93.105   2.906  14.686 1.00 . A A .  54 ASN OD1  1 1 
       29 50074 1 1  55 LYS C    C   88.974   2.334  15.630 1.00 . A A .  55 LYS C    1 1 
       29 50075 1 1  55 LYS CA   C   88.791   0.839  15.371 1.00 . A A .  55 LYS CA   1 1 
       29 50076 1 1  55 LYS CB   C   88.091   0.196  16.579 1.00 . A A .  55 LYS CB   1 1 
       29 50077 1 1  55 LYS CD   C   88.302  -2.218  15.944 1.00 . A A .  55 LYS CD   1 1 
       29 50078 1 1  55 LYS CE   C   87.520  -3.513  15.708 1.00 . A A .  55 LYS CE   1 1 
       29 50079 1 1  55 LYS CG   C   87.324  -1.061  16.147 1.00 . A A .  55 LYS CG   1 1 
       29 50080 1 1  55 LYS H    H   90.253  -0.266  14.284 1.00 . A A .  55 LYS H    1 1 
       29 50081 1 1  55 LYS HA   H   88.173   0.712  14.497 1.00 . A A .  55 LYS HA   1 1 
       29 50082 1 1  55 LYS HB2  H   88.828  -0.071  17.321 1.00 . A A .  55 LYS HB2  1 1 
       29 50083 1 1  55 LYS HB3  H   87.396   0.902  17.008 1.00 . A A .  55 LYS HB3  1 1 
       29 50084 1 1  55 LYS HD2  H   88.926  -2.014  15.087 1.00 . A A .  55 LYS HD2  1 1 
       29 50085 1 1  55 LYS HD3  H   88.919  -2.329  16.823 1.00 . A A .  55 LYS HD3  1 1 
       29 50086 1 1  55 LYS HE2  H   86.731  -3.595  16.441 1.00 . A A .  55 LYS HE2  1 1 
       29 50087 1 1  55 LYS HE3  H   87.091  -3.498  14.717 1.00 . A A .  55 LYS HE3  1 1 
       29 50088 1 1  55 LYS HG2  H   86.611  -1.325  16.914 1.00 . A A .  55 LYS HG2  1 1 
       29 50089 1 1  55 LYS HG3  H   86.803  -0.868  15.225 1.00 . A A .  55 LYS HG3  1 1 
       29 50090 1 1  55 LYS HZ1  H   87.998  -5.403  16.438 1.00 . A A .  55 LYS HZ1  1 1 
       29 50091 1 1  55 LYS HZ2  H   89.334  -4.367  16.266 1.00 . A A .  55 LYS HZ2  1 1 
       29 50092 1 1  55 LYS HZ3  H   88.624  -5.079  14.895 1.00 . A A .  55 LYS HZ3  1 1 
       29 50093 1 1  55 LYS N    N   90.087   0.202  15.133 1.00 . A A .  55 LYS N    1 1 
       29 50094 1 1  55 LYS NZ   N   88.438  -4.678  15.836 1.00 . A A .  55 LYS NZ   1 1 
       29 50095 1 1  55 LYS O    O   88.690   2.822  16.724 1.00 . A A .  55 LYS O    1 1 
       29 50096 1 1  56 GLY C    C   88.469   5.288  14.267 1.00 . A A .  56 GLY C    1 1 
       29 50097 1 1  56 GLY CA   C   89.672   4.492  14.763 1.00 . A A .  56 GLY CA   1 1 
       29 50098 1 1  56 GLY H    H   89.667   2.616  13.771 1.00 . A A .  56 GLY H    1 1 
       29 50099 1 1  56 GLY HA2  H   89.842   4.723  15.805 1.00 . A A .  56 GLY HA2  1 1 
       29 50100 1 1  56 GLY HA3  H   90.543   4.777  14.191 1.00 . A A .  56 GLY HA3  1 1 
       29 50101 1 1  56 GLY N    N   89.455   3.055  14.622 1.00 . A A .  56 GLY N    1 1 
       29 50102 1 1  56 GLY O    O   88.152   6.349  14.804 1.00 . A A .  56 GLY O    1 1 
       29 50103 1 1  57 ILE C    C   85.612   4.418  12.205 1.00 . A A .  57 ILE C    1 1 
       29 50104 1 1  57 ILE CA   C   86.631   5.443  12.683 1.00 . A A .  57 ILE CA   1 1 
       29 50105 1 1  57 ILE CB   C   87.045   6.345  11.515 1.00 . A A .  57 ILE CB   1 1 
       29 50106 1 1  57 ILE CD1  C   86.484   5.127   9.373 1.00 . A A .  57 ILE CD1  1 1 
       29 50107 1 1  57 ILE CG1  C   87.602   5.489  10.362 1.00 . A A .  57 ILE CG1  1 1 
       29 50108 1 1  57 ILE CG2  C   88.122   7.322  11.994 1.00 . A A .  57 ILE CG2  1 1 
       29 50109 1 1  57 ILE H    H   88.099   3.920  12.855 1.00 . A A .  57 ILE H    1 1 
       29 50110 1 1  57 ILE HA   H   86.177   6.053  13.450 1.00 . A A .  57 ILE HA   1 1 
       29 50111 1 1  57 ILE HB   H   86.186   6.904  11.176 1.00 . A A .  57 ILE HB   1 1 
       29 50112 1 1  57 ILE HD11 H   86.923   4.815   8.438 1.00 . A A .  57 ILE HD11 1 1 
       29 50113 1 1  57 ILE HD12 H   85.855   5.987   9.204 1.00 . A A .  57 ILE HD12 1 1 
       29 50114 1 1  57 ILE HD13 H   85.890   4.320   9.775 1.00 . A A .  57 ILE HD13 1 1 
       29 50115 1 1  57 ILE HG12 H   88.370   6.045   9.842 1.00 . A A .  57 ILE HG12 1 1 
       29 50116 1 1  57 ILE HG13 H   88.031   4.584  10.764 1.00 . A A .  57 ILE HG13 1 1 
       29 50117 1 1  57 ILE HG21 H   87.809   7.778  12.922 1.00 . A A .  57 ILE HG21 1 1 
       29 50118 1 1  57 ILE HG22 H   88.268   8.089  11.248 1.00 . A A .  57 ILE HG22 1 1 
       29 50119 1 1  57 ILE HG23 H   89.049   6.789  12.148 1.00 . A A .  57 ILE HG23 1 1 
       29 50120 1 1  57 ILE N    N   87.802   4.770  13.241 1.00 . A A .  57 ILE N    1 1 
       29 50121 1 1  57 ILE O    O   85.823   3.214  12.341 1.00 . A A .  57 ILE O    1 1 
       29 50122 1 1  58 THR C    C   83.129   4.306   9.694 1.00 . A A .  58 THR C    1 1 
       29 50123 1 1  58 THR CA   C   83.458   4.014  11.153 1.00 . A A .  58 THR CA   1 1 
       29 50124 1 1  58 THR CB   C   82.196   4.175  12.003 1.00 . A A .  58 THR CB   1 1 
       29 50125 1 1  58 THR CG2  C   81.025   3.456  11.330 1.00 . A A .  58 THR CG2  1 1 
       29 50126 1 1  58 THR H    H   84.392   5.873  11.565 1.00 . A A .  58 THR H    1 1 
       29 50127 1 1  58 THR HA   H   83.798   2.996  11.227 1.00 . A A .  58 THR HA   1 1 
       29 50128 1 1  58 THR HB   H   81.960   5.224  12.102 1.00 . A A .  58 THR HB   1 1 
       29 50129 1 1  58 THR HG1  H   81.583   3.286  13.621 1.00 . A A .  58 THR HG1  1 1 
       29 50130 1 1  58 THR HG21 H   81.354   2.494  10.972 1.00 . A A .  58 THR HG21 1 1 
       29 50131 1 1  58 THR HG22 H   80.669   4.046  10.499 1.00 . A A .  58 THR HG22 1 1 
       29 50132 1 1  58 THR HG23 H   80.227   3.320  12.044 1.00 . A A .  58 THR HG23 1 1 
       29 50133 1 1  58 THR N    N   84.507   4.903  11.646 1.00 . A A .  58 THR N    1 1 
       29 50134 1 1  58 THR O    O   83.076   5.464   9.277 1.00 . A A .  58 THR O    1 1 
       29 50135 1 1  58 THR OG1  O   82.421   3.617  13.290 1.00 . A A .  58 THR OG1  1 1 
       29 50136 1 1  59 TRP C    C   81.227   4.136   7.388 1.00 . A A .  59 TRP C    1 1 
       29 50137 1 1  59 TRP CA   C   82.552   3.396   7.521 1.00 . A A .  59 TRP CA   1 1 
       29 50138 1 1  59 TRP CB   C   82.430   2.027   6.846 1.00 . A A .  59 TRP CB   1 1 
       29 50139 1 1  59 TRP CD1  C   84.837   1.458   7.399 1.00 . A A .  59 TRP CD1  1 1 
       29 50140 1 1  59 TRP CD2  C   83.447  -0.287   7.690 1.00 . A A .  59 TRP CD2  1 1 
       29 50141 1 1  59 TRP CE2  C   84.740  -0.741   8.029 1.00 . A A .  59 TRP CE2  1 1 
       29 50142 1 1  59 TRP CE3  C   82.382  -1.198   7.788 1.00 . A A .  59 TRP CE3  1 1 
       29 50143 1 1  59 TRP CG   C   83.533   1.116   7.295 1.00 . A A .  59 TRP CG   1 1 
       29 50144 1 1  59 TRP CH2  C   83.898  -2.943   8.543 1.00 . A A .  59 TRP CH2  1 1 
       29 50145 1 1  59 TRP CZ2  C   84.968  -2.051   8.453 1.00 . A A .  59 TRP CZ2  1 1 
       29 50146 1 1  59 TRP CZ3  C   82.608  -2.518   8.209 1.00 . A A .  59 TRP CZ3  1 1 
       29 50147 1 1  59 TRP H    H   82.940   2.347   9.318 1.00 . A A .  59 TRP H    1 1 
       29 50148 1 1  59 TRP HA   H   83.326   3.964   7.024 1.00 . A A .  59 TRP HA   1 1 
       29 50149 1 1  59 TRP HB2  H   81.479   1.588   7.108 1.00 . A A .  59 TRP HB2  1 1 
       29 50150 1 1  59 TRP HB3  H   82.483   2.156   5.774 1.00 . A A .  59 TRP HB3  1 1 
       29 50151 1 1  59 TRP HD1  H   85.251   2.431   7.177 1.00 . A A .  59 TRP HD1  1 1 
       29 50152 1 1  59 TRP HE1  H   86.523   0.328   7.981 1.00 . A A .  59 TRP HE1  1 1 
       29 50153 1 1  59 TRP HE3  H   81.386  -0.882   7.535 1.00 . A A .  59 TRP HE3  1 1 
       29 50154 1 1  59 TRP HH2  H   84.067  -3.959   8.867 1.00 . A A .  59 TRP HH2  1 1 
       29 50155 1 1  59 TRP HZ2  H   85.962  -2.374   8.713 1.00 . A A .  59 TRP HZ2  1 1 
       29 50156 1 1  59 TRP HZ3  H   81.783  -3.211   8.277 1.00 . A A .  59 TRP HZ3  1 1 
       29 50157 1 1  59 TRP N    N   82.894   3.245   8.927 1.00 . A A .  59 TRP N    1 1 
       29 50158 1 1  59 TRP NE1  N   85.555   0.353   7.830 1.00 . A A .  59 TRP NE1  1 1 
       29 50159 1 1  59 TRP O    O   80.285   3.883   8.139 1.00 . A A .  59 TRP O    1 1 
       29 50160 1 1  60 LYS C    C   79.909   6.307   4.758 1.00 . A A .  60 LYS C    1 1 
       29 50161 1 1  60 LYS CA   C   79.945   5.821   6.202 1.00 . A A .  60 LYS CA   1 1 
       29 50162 1 1  60 LYS CB   C   79.899   7.015   7.158 1.00 . A A .  60 LYS CB   1 1 
       29 50163 1 1  60 LYS CD   C   79.293   7.680   9.500 1.00 . A A .  60 LYS CD   1 1 
       29 50164 1 1  60 LYS CE   C   80.501   8.579   9.766 1.00 . A A .  60 LYS CE   1 1 
       29 50165 1 1  60 LYS CG   C   79.708   6.515   8.596 1.00 . A A .  60 LYS CG   1 1 
       29 50166 1 1  60 LYS H    H   81.942   5.205   5.861 1.00 . A A .  60 LYS H    1 1 
       29 50167 1 1  60 LYS HA   H   79.087   5.191   6.381 1.00 . A A .  60 LYS HA   1 1 
       29 50168 1 1  60 LYS HB2  H   80.825   7.566   7.090 1.00 . A A .  60 LYS HB2  1 1 
       29 50169 1 1  60 LYS HB3  H   79.077   7.660   6.892 1.00 . A A .  60 LYS HB3  1 1 
       29 50170 1 1  60 LYS HD2  H   78.515   8.254   9.018 1.00 . A A .  60 LYS HD2  1 1 
       29 50171 1 1  60 LYS HD3  H   78.924   7.292  10.437 1.00 . A A .  60 LYS HD3  1 1 
       29 50172 1 1  60 LYS HE2  H   81.327   7.980  10.123 1.00 . A A .  60 LYS HE2  1 1 
       29 50173 1 1  60 LYS HE3  H   80.788   9.078   8.853 1.00 . A A .  60 LYS HE3  1 1 
       29 50174 1 1  60 LYS HG2  H   78.938   5.757   8.613 1.00 . A A .  60 LYS HG2  1 1 
       29 50175 1 1  60 LYS HG3  H   80.633   6.095   8.957 1.00 . A A .  60 LYS HG3  1 1 
       29 50176 1 1  60 LYS HZ1  H   79.384   9.228  11.399 1.00 . A A .  60 LYS HZ1  1 1 
       29 50177 1 1  60 LYS HZ2  H   79.828  10.468  10.325 1.00 . A A .  60 LYS HZ2  1 1 
       29 50178 1 1  60 LYS HZ3  H   80.980   9.802  11.382 1.00 . A A .  60 LYS HZ3  1 1 
       29 50179 1 1  60 LYS N    N   81.160   5.047   6.429 1.00 . A A .  60 LYS N    1 1 
       29 50180 1 1  60 LYS NZ   N   80.147   9.596  10.796 1.00 . A A .  60 LYS NZ   1 1 
       29 50181 1 1  60 LYS O    O   80.663   5.818   3.920 1.00 . A A .  60 LYS O    1 1 
       29 50182 1 1  61 GLU C    C   80.098   8.715   2.801 1.00 . A A .  61 GLU C    1 1 
       29 50183 1 1  61 GLU CA   C   78.929   7.783   3.112 1.00 . A A .  61 GLU CA   1 1 
       29 50184 1 1  61 GLU CB   C   77.610   8.541   2.946 1.00 . A A .  61 GLU CB   1 1 
       29 50185 1 1  61 GLU CD   C   76.062   9.566   1.269 1.00 . A A .  61 GLU CD   1 1 
       29 50186 1 1  61 GLU CG   C   77.458   8.994   1.493 1.00 . A A .  61 GLU CG   1 1 
       29 50187 1 1  61 GLU H    H   78.451   7.616   5.168 1.00 . A A .  61 GLU H    1 1 
       29 50188 1 1  61 GLU HA   H   78.945   6.958   2.415 1.00 . A A .  61 GLU HA   1 1 
       29 50189 1 1  61 GLU HB2  H   76.788   7.892   3.211 1.00 . A A .  61 GLU HB2  1 1 
       29 50190 1 1  61 GLU HB3  H   77.609   9.406   3.592 1.00 . A A .  61 GLU HB3  1 1 
       29 50191 1 1  61 GLU HG2  H   78.196   9.753   1.274 1.00 . A A .  61 GLU HG2  1 1 
       29 50192 1 1  61 GLU HG3  H   77.607   8.150   0.836 1.00 . A A .  61 GLU HG3  1 1 
       29 50193 1 1  61 GLU N    N   79.033   7.260   4.467 1.00 . A A .  61 GLU N    1 1 
       29 50194 1 1  61 GLU O    O   80.857   8.483   1.860 1.00 . A A .  61 GLU O    1 1 
       29 50195 1 1  61 GLU OE1  O   75.261   9.495   2.186 1.00 . A A .  61 GLU OE1  1 1 
       29 50196 1 1  61 GLU OE2  O   75.815  10.065   0.184 1.00 . A A .  61 GLU OE2  1 1 
       29 50197 1 1  62 GLU C    C   82.673  10.103   3.722 1.00 . A A .  62 GLU C    1 1 
       29 50198 1 1  62 GLU CA   C   81.319  10.726   3.396 1.00 . A A .  62 GLU CA   1 1 
       29 50199 1 1  62 GLU CB   C   81.096  11.958   4.276 1.00 . A A .  62 GLU CB   1 1 
       29 50200 1 1  62 GLU CD   C   79.434  13.722   4.900 1.00 . A A .  62 GLU CD   1 1 
       29 50201 1 1  62 GLU CG   C   79.771  12.623   3.898 1.00 . A A .  62 GLU CG   1 1 
       29 50202 1 1  62 GLU H    H   79.607   9.901   4.337 1.00 . A A .  62 GLU H    1 1 
       29 50203 1 1  62 GLU HA   H   81.318  11.034   2.361 1.00 . A A .  62 GLU HA   1 1 
       29 50204 1 1  62 GLU HB2  H   81.065  11.657   5.314 1.00 . A A .  62 GLU HB2  1 1 
       29 50205 1 1  62 GLU HB3  H   81.903  12.658   4.128 1.00 . A A .  62 GLU HB3  1 1 
       29 50206 1 1  62 GLU HG2  H   79.854  13.051   2.910 1.00 . A A .  62 GLU HG2  1 1 
       29 50207 1 1  62 GLU HG3  H   78.984  11.883   3.903 1.00 . A A .  62 GLU HG3  1 1 
       29 50208 1 1  62 GLU N    N   80.239   9.766   3.601 1.00 . A A .  62 GLU N    1 1 
       29 50209 1 1  62 GLU O    O   83.654  10.332   3.016 1.00 . A A .  62 GLU O    1 1 
       29 50210 1 1  62 GLU OE1  O   80.358  14.321   5.425 1.00 . A A .  62 GLU OE1  1 1 
       29 50211 1 1  62 GLU OE2  O   78.257  13.948   5.128 1.00 . A A .  62 GLU OE2  1 1 
       29 50212 1 1  63 THR C    C   84.503   7.832   4.034 1.00 . A A .  63 THR C    1 1 
       29 50213 1 1  63 THR CA   C   83.968   8.672   5.182 1.00 . A A .  63 THR CA   1 1 
       29 50214 1 1  63 THR CB   C   83.744   7.781   6.402 1.00 . A A .  63 THR CB   1 1 
       29 50215 1 1  63 THR CG2  C   83.213   8.623   7.558 1.00 . A A .  63 THR CG2  1 1 
       29 50216 1 1  63 THR H    H   81.911   9.165   5.316 1.00 . A A .  63 THR H    1 1 
       29 50217 1 1  63 THR HA   H   84.694   9.432   5.431 1.00 . A A .  63 THR HA   1 1 
       29 50218 1 1  63 THR HB   H   84.677   7.325   6.693 1.00 . A A .  63 THR HB   1 1 
       29 50219 1 1  63 THR HG1  H   82.472   6.403   6.903 1.00 . A A .  63 THR HG1  1 1 
       29 50220 1 1  63 THR HG21 H   82.432   9.275   7.197 1.00 . A A .  63 THR HG21 1 1 
       29 50221 1 1  63 THR HG22 H   84.017   9.216   7.967 1.00 . A A .  63 THR HG22 1 1 
       29 50222 1 1  63 THR HG23 H   82.816   7.974   8.322 1.00 . A A .  63 THR HG23 1 1 
       29 50223 1 1  63 THR N    N   82.721   9.317   4.789 1.00 . A A .  63 THR N    1 1 
       29 50224 1 1  63 THR O    O   85.712   7.756   3.815 1.00 . A A .  63 THR O    1 1 
       29 50225 1 1  63 THR OG1  O   82.802   6.768   6.080 1.00 . A A .  63 THR OG1  1 1 
       29 50226 1 1  64 LEU C    C   84.548   7.251   1.051 1.00 . A A .  64 LEU C    1 1 
       29 50227 1 1  64 LEU CA   C   83.986   6.379   2.170 1.00 . A A .  64 LEU CA   1 1 
       29 50228 1 1  64 LEU CB   C   82.784   5.588   1.640 1.00 . A A .  64 LEU CB   1 1 
       29 50229 1 1  64 LEU CD1  C   81.527   3.436   1.849 1.00 . A A .  64 LEU CD1  1 1 
       29 50230 1 1  64 LEU CD2  C   83.928   3.412   1.139 1.00 . A A .  64 LEU CD2  1 1 
       29 50231 1 1  64 LEU CG   C   82.892   4.108   2.032 1.00 . A A .  64 LEU CG   1 1 
       29 50232 1 1  64 LEU H    H   82.642   7.309   3.518 1.00 . A A .  64 LEU H    1 1 
       29 50233 1 1  64 LEU HA   H   84.747   5.688   2.495 1.00 . A A .  64 LEU HA   1 1 
       29 50234 1 1  64 LEU HB2  H   81.877   6.002   2.051 1.00 . A A .  64 LEU HB2  1 1 
       29 50235 1 1  64 LEU HB3  H   82.752   5.663   0.566 1.00 . A A .  64 LEU HB3  1 1 
       29 50236 1 1  64 LEU HD11 H   80.907   4.045   1.209 1.00 . A A .  64 LEU HD11 1 1 
       29 50237 1 1  64 LEU HD12 H   81.050   3.327   2.810 1.00 . A A .  64 LEU HD12 1 1 
       29 50238 1 1  64 LEU HD13 H   81.657   2.461   1.399 1.00 . A A .  64 LEU HD13 1 1 
       29 50239 1 1  64 LEU HD21 H   83.479   3.173   0.185 1.00 . A A .  64 LEU HD21 1 1 
       29 50240 1 1  64 LEU HD22 H   84.261   2.502   1.615 1.00 . A A .  64 LEU HD22 1 1 
       29 50241 1 1  64 LEU HD23 H   84.773   4.065   0.982 1.00 . A A .  64 LEU HD23 1 1 
       29 50242 1 1  64 LEU HG   H   83.193   4.029   3.067 1.00 . A A .  64 LEU HG   1 1 
       29 50243 1 1  64 LEU N    N   83.592   7.207   3.299 1.00 . A A .  64 LEU N    1 1 
       29 50244 1 1  64 LEU O    O   85.463   6.843   0.338 1.00 . A A .  64 LEU O    1 1 
       29 50245 1 1  65 MET C    C   85.906   9.695  -0.009 1.00 . A A .  65 MET C    1 1 
       29 50246 1 1  65 MET CA   C   84.431   9.353  -0.165 1.00 . A A .  65 MET CA   1 1 
       29 50247 1 1  65 MET CB   C   83.610  10.643  -0.140 1.00 . A A .  65 MET CB   1 1 
       29 50248 1 1  65 MET CE   C   80.829  12.243  -1.836 1.00 . A A .  65 MET CE   1 1 
       29 50249 1 1  65 MET CG   C   82.152  10.320  -0.453 1.00 . A A .  65 MET CG   1 1 
       29 50250 1 1  65 MET H    H   83.240   8.716   1.480 1.00 . A A .  65 MET H    1 1 
       29 50251 1 1  65 MET HA   H   84.289   8.872  -1.117 1.00 . A A .  65 MET HA   1 1 
       29 50252 1 1  65 MET HB2  H   83.679  11.097   0.838 1.00 . A A .  65 MET HB2  1 1 
       29 50253 1 1  65 MET HB3  H   83.993  11.328  -0.882 1.00 . A A .  65 MET HB3  1 1 
       29 50254 1 1  65 MET HE1  H   80.206  13.125  -1.863 1.00 . A A .  65 MET HE1  1 1 
       29 50255 1 1  65 MET HE2  H   80.330  11.436  -2.348 1.00 . A A .  65 MET HE2  1 1 
       29 50256 1 1  65 MET HE3  H   81.774  12.445  -2.320 1.00 . A A .  65 MET HE3  1 1 
       29 50257 1 1  65 MET HG2  H   82.061  10.046  -1.494 1.00 . A A .  65 MET HG2  1 1 
       29 50258 1 1  65 MET HG3  H   81.827   9.499   0.165 1.00 . A A .  65 MET HG3  1 1 
       29 50259 1 1  65 MET N    N   83.981   8.447   0.890 1.00 . A A .  65 MET N    1 1 
       29 50260 1 1  65 MET O    O   86.702   9.457  -0.916 1.00 . A A .  65 MET O    1 1 
       29 50261 1 1  65 MET SD   S   81.126  11.774  -0.117 1.00 . A A .  65 MET SD   1 1 
       29 50262 1 1  66 GLU C    C   88.528   9.355   1.331 1.00 . A A .  66 GLU C    1 1 
       29 50263 1 1  66 GLU CA   C   87.658  10.603   1.392 1.00 . A A .  66 GLU CA   1 1 
       29 50264 1 1  66 GLU CB   C   87.792  11.257   2.770 1.00 . A A .  66 GLU CB   1 1 
       29 50265 1 1  66 GLU CD   C   87.654  13.706   2.246 1.00 . A A .  66 GLU CD   1 1 
       29 50266 1 1  66 GLU CG   C   86.913  12.510   2.838 1.00 . A A .  66 GLU CG   1 1 
       29 50267 1 1  66 GLU H    H   85.595  10.409   1.836 1.00 . A A .  66 GLU H    1 1 
       29 50268 1 1  66 GLU HA   H   87.985  11.302   0.638 1.00 . A A .  66 GLU HA   1 1 
       29 50269 1 1  66 GLU HB2  H   87.479  10.556   3.531 1.00 . A A .  66 GLU HB2  1 1 
       29 50270 1 1  66 GLU HB3  H   88.823  11.531   2.938 1.00 . A A .  66 GLU HB3  1 1 
       29 50271 1 1  66 GLU HG2  H   86.002  12.343   2.280 1.00 . A A .  66 GLU HG2  1 1 
       29 50272 1 1  66 GLU HG3  H   86.667  12.719   3.868 1.00 . A A .  66 GLU HG3  1 1 
       29 50273 1 1  66 GLU N    N   86.269  10.245   1.143 1.00 . A A .  66 GLU N    1 1 
       29 50274 1 1  66 GLU O    O   89.692   9.407   0.936 1.00 . A A .  66 GLU O    1 1 
       29 50275 1 1  66 GLU OE1  O   88.467  13.495   1.360 1.00 . A A .  66 GLU OE1  1 1 
       29 50276 1 1  66 GLU OE2  O   87.399  14.814   2.688 1.00 . A A .  66 GLU OE2  1 1 
       29 50277 1 1  67 TYR C    C   88.701   6.376   0.312 1.00 . A A .  67 TYR C    1 1 
       29 50278 1 1  67 TYR CA   C   88.642   6.957   1.724 1.00 . A A .  67 TYR CA   1 1 
       29 50279 1 1  67 TYR CB   C   87.915   5.988   2.663 1.00 . A A .  67 TYR CB   1 1 
       29 50280 1 1  67 TYR CD1  C   87.852   3.805   1.402 1.00 . A A .  67 TYR CD1  1 1 
       29 50281 1 1  67 TYR CD2  C   89.378   4.027   3.274 1.00 . A A .  67 TYR CD2  1 1 
       29 50282 1 1  67 TYR CE1  C   88.291   2.491   1.199 1.00 . A A .  67 TYR CE1  1 1 
       29 50283 1 1  67 TYR CE2  C   89.817   2.712   3.071 1.00 . A A .  67 TYR CE2  1 1 
       29 50284 1 1  67 TYR CG   C   88.395   4.573   2.439 1.00 . A A .  67 TYR CG   1 1 
       29 50285 1 1  67 TYR CZ   C   89.274   1.944   2.034 1.00 . A A .  67 TYR CZ   1 1 
       29 50286 1 1  67 TYR H    H   87.005   8.267   2.025 1.00 . A A .  67 TYR H    1 1 
       29 50287 1 1  67 TYR HA   H   89.647   7.106   2.087 1.00 . A A .  67 TYR HA   1 1 
       29 50288 1 1  67 TYR HB2  H   88.103   6.272   3.686 1.00 . A A .  67 TYR HB2  1 1 
       29 50289 1 1  67 TYR HB3  H   86.857   6.038   2.469 1.00 . A A .  67 TYR HB3  1 1 
       29 50290 1 1  67 TYR HD1  H   87.093   4.225   0.758 1.00 . A A .  67 TYR HD1  1 1 
       29 50291 1 1  67 TYR HD2  H   89.796   4.618   4.073 1.00 . A A .  67 TYR HD2  1 1 
       29 50292 1 1  67 TYR HE1  H   87.873   1.899   0.399 1.00 . A A .  67 TYR HE1  1 1 
       29 50293 1 1  67 TYR HE2  H   90.573   2.290   3.716 1.00 . A A .  67 TYR HE2  1 1 
       29 50294 1 1  67 TYR HH   H   90.084   0.595   0.954 1.00 . A A .  67 TYR HH   1 1 
       29 50295 1 1  67 TYR N    N   87.940   8.234   1.727 1.00 . A A .  67 TYR N    1 1 
       29 50296 1 1  67 TYR O    O   89.568   5.558   0.003 1.00 . A A .  67 TYR O    1 1 
       29 50297 1 1  67 TYR OH   O   89.706   0.650   1.835 1.00 . A A .  67 TYR OH   1 1 
       29 50298 1 1  68 LEU C    C   88.739   6.987  -2.798 1.00 . A A .  68 LEU C    1 1 
       29 50299 1 1  68 LEU CA   C   87.709   6.291  -1.906 1.00 . A A .  68 LEU CA   1 1 
       29 50300 1 1  68 LEU CB   C   86.292   6.490  -2.474 1.00 . A A .  68 LEU CB   1 1 
       29 50301 1 1  68 LEU CD1  C   84.030   5.449  -2.753 1.00 . A A .  68 LEU CD1  1 1 
       29 50302 1 1  68 LEU CD2  C   86.063   4.099  -3.226 1.00 . A A .  68 LEU CD2  1 1 
       29 50303 1 1  68 LEU CG   C   85.477   5.195  -2.335 1.00 . A A .  68 LEU CG   1 1 
       29 50304 1 1  68 LEU H    H   87.097   7.439  -0.233 1.00 . A A .  68 LEU H    1 1 
       29 50305 1 1  68 LEU HA   H   87.933   5.236  -1.891 1.00 . A A .  68 LEU HA   1 1 
       29 50306 1 1  68 LEU HB2  H   85.798   7.280  -1.927 1.00 . A A .  68 LEU HB2  1 1 
       29 50307 1 1  68 LEU HB3  H   86.351   6.763  -3.514 1.00 . A A .  68 LEU HB3  1 1 
       29 50308 1 1  68 LEU HD11 H   83.548   4.509  -2.984 1.00 . A A .  68 LEU HD11 1 1 
       29 50309 1 1  68 LEU HD12 H   84.010   6.087  -3.626 1.00 . A A .  68 LEU HD12 1 1 
       29 50310 1 1  68 LEU HD13 H   83.511   5.927  -1.944 1.00 . A A .  68 LEU HD13 1 1 
       29 50311 1 1  68 LEU HD21 H   86.726   3.483  -2.644 1.00 . A A .  68 LEU HD21 1 1 
       29 50312 1 1  68 LEU HD22 H   86.607   4.543  -4.043 1.00 . A A .  68 LEU HD22 1 1 
       29 50313 1 1  68 LEU HD23 H   85.261   3.492  -3.619 1.00 . A A .  68 LEU HD23 1 1 
       29 50314 1 1  68 LEU HG   H   85.498   4.869  -1.304 1.00 . A A .  68 LEU HG   1 1 
       29 50315 1 1  68 LEU N    N   87.766   6.792  -0.536 1.00 . A A .  68 LEU N    1 1 
       29 50316 1 1  68 LEU O    O   89.106   6.466  -3.851 1.00 . A A .  68 LEU O    1 1 
       29 50317 1 1  69 GLU C    C   91.596   8.696  -2.584 1.00 . A A .  69 GLU C    1 1 
       29 50318 1 1  69 GLU CA   C   90.199   8.899  -3.160 1.00 . A A .  69 GLU CA   1 1 
       29 50319 1 1  69 GLU CB   C   89.863  10.390  -3.173 1.00 . A A .  69 GLU CB   1 1 
       29 50320 1 1  69 GLU CD   C   89.717  12.392  -1.679 1.00 . A A .  69 GLU CD   1 1 
       29 50321 1 1  69 GLU CG   C   89.598  10.873  -1.747 1.00 . A A .  69 GLU CG   1 1 
       29 50322 1 1  69 GLU H    H   88.886   8.532  -1.530 1.00 . A A .  69 GLU H    1 1 
       29 50323 1 1  69 GLU HA   H   90.187   8.534  -4.177 1.00 . A A .  69 GLU HA   1 1 
       29 50324 1 1  69 GLU HB2  H   90.692  10.939  -3.591 1.00 . A A .  69 GLU HB2  1 1 
       29 50325 1 1  69 GLU HB3  H   88.982  10.552  -3.775 1.00 . A A .  69 GLU HB3  1 1 
       29 50326 1 1  69 GLU HG2  H   88.605  10.578  -1.451 1.00 . A A .  69 GLU HG2  1 1 
       29 50327 1 1  69 GLU HG3  H   90.318  10.427  -1.080 1.00 . A A .  69 GLU HG3  1 1 
       29 50328 1 1  69 GLU N    N   89.207   8.160  -2.377 1.00 . A A .  69 GLU N    1 1 
       29 50329 1 1  69 GLU O    O   92.590   9.125  -3.168 1.00 . A A .  69 GLU O    1 1 
       29 50330 1 1  69 GLU OE1  O   89.552  13.025  -2.709 1.00 . A A .  69 GLU OE1  1 1 
       29 50331 1 1  69 GLU OE2  O   89.970  12.898  -0.599 1.00 . A A .  69 GLU OE2  1 1 
       29 50332 1 1  70 ASN C    C   92.764   6.718   0.321 1.00 . A A .  70 ASN C    1 1 
       29 50333 1 1  70 ASN CA   C   92.938   7.756  -0.787 1.00 . A A .  70 ASN CA   1 1 
       29 50334 1 1  70 ASN CB   C   93.526   9.048  -0.209 1.00 . A A .  70 ASN CB   1 1 
       29 50335 1 1  70 ASN CG   C   92.630   9.600   0.897 1.00 . A A .  70 ASN CG   1 1 
       29 50336 1 1  70 ASN H    H   90.830   7.706  -1.029 1.00 . A A .  70 ASN H    1 1 
       29 50337 1 1  70 ASN HA   H   93.624   7.365  -1.523 1.00 . A A .  70 ASN HA   1 1 
       29 50338 1 1  70 ASN HB2  H   94.505   8.842   0.194 1.00 . A A .  70 ASN HB2  1 1 
       29 50339 1 1  70 ASN HB3  H   93.612   9.782  -0.996 1.00 . A A .  70 ASN HB3  1 1 
       29 50340 1 1  70 ASN HD21 H   93.443   8.481   2.322 1.00 . A A .  70 ASN HD21 1 1 
       29 50341 1 1  70 ASN HD22 H   92.197   9.514   2.832 1.00 . A A .  70 ASN HD22 1 1 
       29 50342 1 1  70 ASN N    N   91.659   8.028  -1.438 1.00 . A A .  70 ASN N    1 1 
       29 50343 1 1  70 ASN ND2  N   92.768   9.161   2.118 1.00 . A A .  70 ASN ND2  1 1 
       29 50344 1 1  70 ASN O    O   93.068   6.972   1.485 1.00 . A A .  70 ASN O    1 1 
       29 50345 1 1  70 ASN OD1  O   91.788  10.459   0.644 1.00 . A A .  70 ASN OD1  1 1 
       29 50346 1 1  71 PRO C    C   93.189   4.258   1.931 1.00 . A A .  71 PRO C    1 1 
       29 50347 1 1  71 PRO CA   C   92.045   4.442   0.931 1.00 . A A .  71 PRO CA   1 1 
       29 50348 1 1  71 PRO CB   C   91.922   3.215   0.024 1.00 . A A .  71 PRO CB   1 1 
       29 50349 1 1  71 PRO CD   C   91.899   5.184  -1.405 1.00 . A A .  71 PRO CD   1 1 
       29 50350 1 1  71 PRO CG   C   91.419   3.735  -1.284 1.00 . A A .  71 PRO CG   1 1 
       29 50351 1 1  71 PRO HA   H   91.117   4.593   1.454 1.00 . A A .  71 PRO HA   1 1 
       29 50352 1 1  71 PRO HB2  H   92.889   2.745  -0.104 1.00 . A A .  71 PRO HB2  1 1 
       29 50353 1 1  71 PRO HB3  H   91.216   2.511   0.438 1.00 . A A .  71 PRO HB3  1 1 
       29 50354 1 1  71 PRO HD2  H   92.753   5.246  -2.066 1.00 . A A .  71 PRO HD2  1 1 
       29 50355 1 1  71 PRO HD3  H   91.101   5.817  -1.756 1.00 . A A .  71 PRO HD3  1 1 
       29 50356 1 1  71 PRO HG2  H   91.821   3.142  -2.097 1.00 . A A .  71 PRO HG2  1 1 
       29 50357 1 1  71 PRO HG3  H   90.340   3.707  -1.306 1.00 . A A .  71 PRO HG3  1 1 
       29 50358 1 1  71 PRO N    N   92.279   5.558  -0.032 1.00 . A A .  71 PRO N    1 1 
       29 50359 1 1  71 PRO O    O   92.955   4.012   3.115 1.00 . A A .  71 PRO O    1 1 
       29 50360 1 1  72 LYS C    C   95.852   5.371   3.191 1.00 . A A .  72 LYS C    1 1 
       29 50361 1 1  72 LYS CA   C   95.588   4.160   2.298 1.00 . A A .  72 LYS CA   1 1 
       29 50362 1 1  72 LYS CB   C   96.822   3.899   1.432 1.00 . A A .  72 LYS CB   1 1 
       29 50363 1 1  72 LYS CD   C   98.551   2.149   1.971 1.00 . A A .  72 LYS CD   1 1 
       29 50364 1 1  72 LYS CE   C   97.595   1.078   2.503 1.00 . A A .  72 LYS CE   1 1 
       29 50365 1 1  72 LYS CG   C   98.020   3.541   2.330 1.00 . A A .  72 LYS CG   1 1 
       29 50366 1 1  72 LYS H    H   94.547   4.527   0.487 1.00 . A A .  72 LYS H    1 1 
       29 50367 1 1  72 LYS HA   H   95.424   3.297   2.924 1.00 . A A .  72 LYS HA   1 1 
       29 50368 1 1  72 LYS HB2  H   96.615   3.087   0.752 1.00 . A A .  72 LYS HB2  1 1 
       29 50369 1 1  72 LYS HB3  H   97.053   4.790   0.865 1.00 . A A .  72 LYS HB3  1 1 
       29 50370 1 1  72 LYS HD2  H   98.632   2.059   0.898 1.00 . A A .  72 LYS HD2  1 1 
       29 50371 1 1  72 LYS HD3  H   99.524   2.011   2.417 1.00 . A A .  72 LYS HD3  1 1 
       29 50372 1 1  72 LYS HE2  H   96.611   1.231   2.086 1.00 . A A .  72 LYS HE2  1 1 
       29 50373 1 1  72 LYS HE3  H   97.957   0.100   2.219 1.00 . A A .  72 LYS HE3  1 1 
       29 50374 1 1  72 LYS HG2  H   98.805   4.270   2.188 1.00 . A A .  72 LYS HG2  1 1 
       29 50375 1 1  72 LYS HG3  H   97.713   3.549   3.366 1.00 . A A .  72 LYS HG3  1 1 
       29 50376 1 1  72 LYS HZ1  H   96.889   1.947   4.260 1.00 . A A .  72 LYS HZ1  1 1 
       29 50377 1 1  72 LYS HZ2  H   98.476   1.348   4.370 1.00 . A A .  72 LYS HZ2  1 1 
       29 50378 1 1  72 LYS HZ3  H   97.158   0.277   4.375 1.00 . A A .  72 LYS HZ3  1 1 
       29 50379 1 1  72 LYS N    N   94.420   4.349   1.443 1.00 . A A .  72 LYS N    1 1 
       29 50380 1 1  72 LYS NZ   N   97.524   1.169   3.989 1.00 . A A .  72 LYS NZ   1 1 
       29 50381 1 1  72 LYS O    O   96.096   5.225   4.389 1.00 . A A .  72 LYS O    1 1 
       29 50382 1 1  73 LYS C    C   95.074   8.011   4.463 1.00 . A A .  73 LYS C    1 1 
       29 50383 1 1  73 LYS CA   C   96.108   7.778   3.359 1.00 . A A .  73 LYS CA   1 1 
       29 50384 1 1  73 LYS CB   C   96.137   8.986   2.416 1.00 . A A .  73 LYS CB   1 1 
       29 50385 1 1  73 LYS CD   C   96.873  11.379   2.240 1.00 . A A .  73 LYS CD   1 1 
       29 50386 1 1  73 LYS CE   C   95.788  12.184   2.962 1.00 . A A .  73 LYS CE   1 1 
       29 50387 1 1  73 LYS CG   C   97.100  10.046   2.964 1.00 . A A .  73 LYS CG   1 1 
       29 50388 1 1  73 LYS H    H   95.656   6.620   1.640 1.00 . A A .  73 LYS H    1 1 
       29 50389 1 1  73 LYS HA   H   97.080   7.677   3.817 1.00 . A A .  73 LYS HA   1 1 
       29 50390 1 1  73 LYS HB2  H   96.471   8.668   1.438 1.00 . A A .  73 LYS HB2  1 1 
       29 50391 1 1  73 LYS HB3  H   95.148   9.409   2.336 1.00 . A A .  73 LYS HB3  1 1 
       29 50392 1 1  73 LYS HD2  H   97.793  11.945   2.234 1.00 . A A .  73 LYS HD2  1 1 
       29 50393 1 1  73 LYS HD3  H   96.561  11.192   1.223 1.00 . A A .  73 LYS HD3  1 1 
       29 50394 1 1  73 LYS HE2  H   95.407  12.949   2.302 1.00 . A A .  73 LYS HE2  1 1 
       29 50395 1 1  73 LYS HE3  H   94.983  11.527   3.252 1.00 . A A .  73 LYS HE3  1 1 
       29 50396 1 1  73 LYS HG2  H   96.927  10.173   4.023 1.00 . A A .  73 LYS HG2  1 1 
       29 50397 1 1  73 LYS HG3  H   98.117   9.721   2.803 1.00 . A A .  73 LYS HG3  1 1 
       29 50398 1 1  73 LYS HZ1  H   96.988  13.608   3.894 1.00 . A A .  73 LYS HZ1  1 1 
       29 50399 1 1  73 LYS HZ2  H   96.923  12.118   4.707 1.00 . A A .  73 LYS HZ2  1 1 
       29 50400 1 1  73 LYS HZ3  H   95.604  13.187   4.779 1.00 . A A .  73 LYS HZ3  1 1 
       29 50401 1 1  73 LYS N    N   95.834   6.560   2.602 1.00 . A A .  73 LYS N    1 1 
       29 50402 1 1  73 LYS NZ   N   96.369  12.823   4.177 1.00 . A A .  73 LYS NZ   1 1 
       29 50403 1 1  73 LYS O    O   95.273   8.862   5.330 1.00 . A A .  73 LYS O    1 1 
       29 50404 1 1  74 TYR C    C   93.247   6.564   6.680 1.00 . A A .  74 TYR C    1 1 
       29 50405 1 1  74 TYR CA   C   92.938   7.429   5.457 1.00 . A A .  74 TYR CA   1 1 
       29 50406 1 1  74 TYR CB   C   91.562   7.069   4.881 1.00 . A A .  74 TYR CB   1 1 
       29 50407 1 1  74 TYR CD1  C   90.241   9.215   5.010 1.00 . A A .  74 TYR CD1  1 1 
       29 50408 1 1  74 TYR CD2  C   89.776   7.468   6.624 1.00 . A A .  74 TYR CD2  1 1 
       29 50409 1 1  74 TYR CE1  C   89.262  10.022   5.601 1.00 . A A .  74 TYR CE1  1 1 
       29 50410 1 1  74 TYR CE2  C   88.796   8.275   7.215 1.00 . A A .  74 TYR CE2  1 1 
       29 50411 1 1  74 TYR CG   C   90.499   7.937   5.520 1.00 . A A .  74 TYR CG   1 1 
       29 50412 1 1  74 TYR CZ   C   88.539   9.552   6.703 1.00 . A A .  74 TYR CZ   1 1 
       29 50413 1 1  74 TYR H    H   93.856   6.598   3.728 1.00 . A A .  74 TYR H    1 1 
       29 50414 1 1  74 TYR HA   H   92.924   8.463   5.765 1.00 . A A .  74 TYR HA   1 1 
       29 50415 1 1  74 TYR HB2  H   91.567   7.237   3.814 1.00 . A A .  74 TYR HB2  1 1 
       29 50416 1 1  74 TYR HB3  H   91.345   6.031   5.077 1.00 . A A .  74 TYR HB3  1 1 
       29 50417 1 1  74 TYR HD1  H   90.798   9.578   4.158 1.00 . A A .  74 TYR HD1  1 1 
       29 50418 1 1  74 TYR HD2  H   89.972   6.485   7.020 1.00 . A A .  74 TYR HD2  1 1 
       29 50419 1 1  74 TYR HE1  H   89.064  11.008   5.206 1.00 . A A .  74 TYR HE1  1 1 
       29 50420 1 1  74 TYR HE2  H   88.239   7.913   8.066 1.00 . A A .  74 TYR HE2  1 1 
       29 50421 1 1  74 TYR HH   H   87.975  11.194   7.498 1.00 . A A .  74 TYR HH   1 1 
       29 50422 1 1  74 TYR N    N   93.973   7.263   4.437 1.00 . A A .  74 TYR N    1 1 
       29 50423 1 1  74 TYR O    O   93.365   7.076   7.794 1.00 . A A .  74 TYR O    1 1 
       29 50424 1 1  74 TYR OH   O   87.575  10.347   7.286 1.00 . A A .  74 TYR OH   1 1 
       29 50425 1 1  75 ILE C    C   94.998   3.579   7.261 1.00 . A A .  75 ILE C    1 1 
       29 50426 1 1  75 ILE CA   C   93.704   4.335   7.561 1.00 . A A .  75 ILE CA   1 1 
       29 50427 1 1  75 ILE CB   C   92.562   3.330   7.757 1.00 . A A .  75 ILE CB   1 1 
       29 50428 1 1  75 ILE CD1  C   90.064   3.066   7.772 1.00 . A A .  75 ILE CD1  1 1 
       29 50429 1 1  75 ILE CG1  C   91.221   4.068   7.699 1.00 . A A .  75 ILE CG1  1 1 
       29 50430 1 1  75 ILE CG2  C   92.712   2.646   9.120 1.00 . A A .  75 ILE CG2  1 1 
       29 50431 1 1  75 ILE H    H   93.293   4.906   5.558 1.00 . A A .  75 ILE H    1 1 
       29 50432 1 1  75 ILE HA   H   93.831   4.898   8.474 1.00 . A A .  75 ILE HA   1 1 
       29 50433 1 1  75 ILE HB   H   92.601   2.585   6.976 1.00 . A A .  75 ILE HB   1 1 
       29 50434 1 1  75 ILE HD11 H   90.297   2.295   8.489 1.00 . A A .  75 ILE HD11 1 1 
       29 50435 1 1  75 ILE HD12 H   89.912   2.621   6.801 1.00 . A A .  75 ILE HD12 1 1 
       29 50436 1 1  75 ILE HD13 H   89.163   3.581   8.076 1.00 . A A .  75 ILE HD13 1 1 
       29 50437 1 1  75 ILE HG12 H   91.153   4.758   8.526 1.00 . A A .  75 ILE HG12 1 1 
       29 50438 1 1  75 ILE HG13 H   91.157   4.611   6.772 1.00 . A A .  75 ILE HG13 1 1 
       29 50439 1 1  75 ILE HG21 H   91.886   1.968   9.277 1.00 . A A .  75 ILE HG21 1 1 
       29 50440 1 1  75 ILE HG22 H   92.717   3.392   9.900 1.00 . A A .  75 ILE HG22 1 1 
       29 50441 1 1  75 ILE HG23 H   93.640   2.093   9.145 1.00 . A A .  75 ILE HG23 1 1 
       29 50442 1 1  75 ILE N    N   93.391   5.257   6.466 1.00 . A A .  75 ILE N    1 1 
       29 50443 1 1  75 ILE O    O   94.969   2.395   6.925 1.00 . A A .  75 ILE O    1 1 
       29 50444 1 1  76 PRO C    C   97.568   2.221   7.709 1.00 . A A .  76 PRO C    1 1 
       29 50445 1 1  76 PRO CA   C   97.451   3.618   7.104 1.00 . A A .  76 PRO CA   1 1 
       29 50446 1 1  76 PRO CB   C   98.437   4.588   7.759 1.00 . A A .  76 PRO CB   1 1 
       29 50447 1 1  76 PRO CD   C   96.254   5.652   7.771 1.00 . A A .  76 PRO CD   1 1 
       29 50448 1 1  76 PRO CG   C   97.762   5.920   7.703 1.00 . A A .  76 PRO CG   1 1 
       29 50449 1 1  76 PRO HA   H   97.636   3.579   6.044 1.00 . A A .  76 PRO HA   1 1 
       29 50450 1 1  76 PRO HB2  H   98.619   4.299   8.786 1.00 . A A .  76 PRO HB2  1 1 
       29 50451 1 1  76 PRO HB3  H   99.362   4.616   7.205 1.00 . A A .  76 PRO HB3  1 1 
       29 50452 1 1  76 PRO HD2  H   95.892   5.802   8.778 1.00 . A A .  76 PRO HD2  1 1 
       29 50453 1 1  76 PRO HD3  H   95.726   6.286   7.077 1.00 . A A .  76 PRO HD3  1 1 
       29 50454 1 1  76 PRO HG2  H   98.075   6.529   8.542 1.00 . A A .  76 PRO HG2  1 1 
       29 50455 1 1  76 PRO HG3  H   98.001   6.418   6.776 1.00 . A A .  76 PRO HG3  1 1 
       29 50456 1 1  76 PRO N    N   96.124   4.239   7.374 1.00 . A A .  76 PRO N    1 1 
       29 50457 1 1  76 PRO O    O   97.338   2.031   8.903 1.00 . A A .  76 PRO O    1 1 
       29 50458 1 1  77 GLY C    C   97.083  -1.043   6.614 1.00 . A A .  77 GLY C    1 1 
       29 50459 1 1  77 GLY CA   C   98.072  -0.132   7.330 1.00 . A A .  77 GLY CA   1 1 
       29 50460 1 1  77 GLY H    H   98.097   1.464   5.934 1.00 . A A .  77 GLY H    1 1 
       29 50461 1 1  77 GLY HA2  H   99.078  -0.468   7.125 1.00 . A A .  77 GLY HA2  1 1 
       29 50462 1 1  77 GLY HA3  H   97.891  -0.182   8.394 1.00 . A A .  77 GLY HA3  1 1 
       29 50463 1 1  77 GLY N    N   97.927   1.249   6.875 1.00 . A A .  77 GLY N    1 1 
       29 50464 1 1  77 GLY O    O   97.364  -2.218   6.385 1.00 . A A .  77 GLY O    1 1 
       29 50465 1 1  78 THR C    C   95.490  -1.891   4.298 1.00 . A A .  78 THR C    1 1 
       29 50466 1 1  78 THR CA   C   94.907  -1.270   5.562 1.00 . A A .  78 THR CA   1 1 
       29 50467 1 1  78 THR CB   C   93.725  -0.373   5.196 1.00 . A A .  78 THR CB   1 1 
       29 50468 1 1  78 THR CG2  C   94.155   0.616   4.116 1.00 . A A .  78 THR CG2  1 1 
       29 50469 1 1  78 THR H    H   95.757   0.450   6.463 1.00 . A A .  78 THR H    1 1 
       29 50470 1 1  78 THR HA   H   94.559  -2.055   6.210 1.00 . A A .  78 THR HA   1 1 
       29 50471 1 1  78 THR HB   H   93.399   0.171   6.069 1.00 . A A .  78 THR HB   1 1 
       29 50472 1 1  78 THR HG1  H   91.973  -1.197   5.381 1.00 . A A .  78 THR HG1  1 1 
       29 50473 1 1  78 THR HG21 H   93.423   1.405   4.041 1.00 . A A .  78 THR HG21 1 1 
       29 50474 1 1  78 THR HG22 H   94.233   0.102   3.171 1.00 . A A .  78 THR HG22 1 1 
       29 50475 1 1  78 THR HG23 H   95.114   1.037   4.379 1.00 . A A .  78 THR HG23 1 1 
       29 50476 1 1  78 THR N    N   95.926  -0.493   6.258 1.00 . A A .  78 THR N    1 1 
       29 50477 1 1  78 THR O    O   96.195  -1.226   3.540 1.00 . A A .  78 THR O    1 1 
       29 50478 1 1  78 THR OG1  O   92.657  -1.175   4.709 1.00 . A A .  78 THR OG1  1 1 
       29 50479 1 1  79 LYS C    C   94.832  -3.600   1.681 1.00 . A A .  79 LYS C    1 1 
       29 50480 1 1  79 LYS CA   C   95.719  -3.858   2.899 1.00 . A A .  79 LYS CA   1 1 
       29 50481 1 1  79 LYS CB   C   95.814  -5.367   3.170 1.00 . A A .  79 LYS CB   1 1 
       29 50482 1 1  79 LYS CD   C   98.277  -5.847   3.132 1.00 . A A .  79 LYS CD   1 1 
       29 50483 1 1  79 LYS CE   C   99.418  -6.446   2.309 1.00 . A A .  79 LYS CE   1 1 
       29 50484 1 1  79 LYS CG   C   96.963  -5.975   2.354 1.00 . A A .  79 LYS CG   1 1 
       29 50485 1 1  79 LYS H    H   94.636  -3.658   4.719 1.00 . A A .  79 LYS H    1 1 
       29 50486 1 1  79 LYS HA   H   96.709  -3.481   2.688 1.00 . A A .  79 LYS HA   1 1 
       29 50487 1 1  79 LYS HB2  H   95.993  -5.530   4.224 1.00 . A A .  79 LYS HB2  1 1 
       29 50488 1 1  79 LYS HB3  H   94.887  -5.843   2.889 1.00 . A A .  79 LYS HB3  1 1 
       29 50489 1 1  79 LYS HD2  H   98.481  -4.804   3.328 1.00 . A A .  79 LYS HD2  1 1 
       29 50490 1 1  79 LYS HD3  H   98.193  -6.379   4.067 1.00 . A A .  79 LYS HD3  1 1 
       29 50491 1 1  79 LYS HE2  H  100.294  -6.551   2.932 1.00 . A A .  79 LYS HE2  1 1 
       29 50492 1 1  79 LYS HE3  H   99.123  -7.416   1.935 1.00 . A A .  79 LYS HE3  1 1 
       29 50493 1 1  79 LYS HG2  H   96.757  -7.019   2.167 1.00 . A A .  79 LYS HG2  1 1 
       29 50494 1 1  79 LYS HG3  H   97.054  -5.453   1.412 1.00 . A A .  79 LYS HG3  1 1 
       29 50495 1 1  79 LYS HZ1  H   99.955  -6.117   0.324 1.00 . A A .  79 LYS HZ1  1 1 
       29 50496 1 1  79 LYS HZ2  H  100.545  -4.946   1.405 1.00 . A A .  79 LYS HZ2  1 1 
       29 50497 1 1  79 LYS HZ3  H   98.906  -4.945   0.959 1.00 . A A .  79 LYS HZ3  1 1 
       29 50498 1 1  79 LYS N    N   95.200  -3.170   4.077 1.00 . A A .  79 LYS N    1 1 
       29 50499 1 1  79 LYS NZ   N   99.729  -5.546   1.163 1.00 . A A .  79 LYS NZ   1 1 
       29 50500 1 1  79 LYS O    O   93.877  -4.334   1.427 1.00 . A A .  79 LYS O    1 1 
       29 50501 1 1  80 MET C    C   95.128  -1.116  -1.054 1.00 . A A .  80 MET C    1 1 
       29 50502 1 1  80 MET CA   C   94.408  -2.210  -0.272 1.00 . A A .  80 MET CA   1 1 
       29 50503 1 1  80 MET CB   C   93.002  -1.728   0.102 1.00 . A A .  80 MET CB   1 1 
       29 50504 1 1  80 MET CE   C   90.217   0.387  -1.888 1.00 . A A .  80 MET CE   1 1 
       29 50505 1 1  80 MET CG   C   92.286  -1.219  -1.155 1.00 . A A .  80 MET CG   1 1 
       29 50506 1 1  80 MET H    H   95.944  -2.015   1.176 1.00 . A A .  80 MET H    1 1 
       29 50507 1 1  80 MET HA   H   94.321  -3.086  -0.898 1.00 . A A .  80 MET HA   1 1 
       29 50508 1 1  80 MET HB2  H   92.443  -2.548   0.529 1.00 . A A .  80 MET HB2  1 1 
       29 50509 1 1  80 MET HB3  H   93.075  -0.928   0.821 1.00 . A A .  80 MET HB3  1 1 
       29 50510 1 1  80 MET HE1  H   90.617   0.192  -2.874 1.00 . A A .  80 MET HE1  1 1 
       29 50511 1 1  80 MET HE2  H   90.705   1.250  -1.469 1.00 . A A .  80 MET HE2  1 1 
       29 50512 1 1  80 MET HE3  H   89.154   0.574  -1.954 1.00 . A A .  80 MET HE3  1 1 
       29 50513 1 1  80 MET HG2  H   92.693  -0.258  -1.435 1.00 . A A .  80 MET HG2  1 1 
       29 50514 1 1  80 MET HG3  H   92.435  -1.921  -1.962 1.00 . A A .  80 MET HG3  1 1 
       29 50515 1 1  80 MET N    N   95.166  -2.557   0.926 1.00 . A A .  80 MET N    1 1 
       29 50516 1 1  80 MET O    O   94.979   0.071  -0.762 1.00 . A A .  80 MET O    1 1 
       29 50517 1 1  80 MET SD   S   90.512  -1.047  -0.826 1.00 . A A .  80 MET SD   1 1 
       29 50518 1 1  81 ILE C    C   96.080  -0.546  -4.286 1.00 . A A .  81 ILE C    1 1 
       29 50519 1 1  81 ILE CA   C   96.657  -0.581  -2.873 1.00 . A A .  81 ILE CA   1 1 
       29 50520 1 1  81 ILE CB   C   98.136  -0.988  -2.925 1.00 . A A .  81 ILE CB   1 1 
       29 50521 1 1  81 ILE CD1  C   98.214  -1.365  -0.439 1.00 . A A .  81 ILE CD1  1 1 
       29 50522 1 1  81 ILE CG1  C   98.826  -0.591  -1.613 1.00 . A A .  81 ILE CG1  1 1 
       29 50523 1 1  81 ILE CG2  C   98.831  -0.279  -4.092 1.00 . A A .  81 ILE CG2  1 1 
       29 50524 1 1  81 ILE H    H   95.989  -2.486  -2.229 1.00 . A A .  81 ILE H    1 1 
       29 50525 1 1  81 ILE HA   H   96.582   0.407  -2.440 1.00 . A A .  81 ILE HA   1 1 
       29 50526 1 1  81 ILE HB   H   98.208  -2.057  -3.062 1.00 . A A .  81 ILE HB   1 1 
       29 50527 1 1  81 ILE HD11 H   97.794  -2.295  -0.793 1.00 . A A .  81 ILE HD11 1 1 
       29 50528 1 1  81 ILE HD12 H   97.437  -0.769   0.017 1.00 . A A .  81 ILE HD12 1 1 
       29 50529 1 1  81 ILE HD13 H   98.982  -1.572   0.292 1.00 . A A .  81 ILE HD13 1 1 
       29 50530 1 1  81 ILE HG12 H   99.880  -0.820  -1.681 1.00 . A A .  81 ILE HG12 1 1 
       29 50531 1 1  81 ILE HG13 H   98.699   0.468  -1.447 1.00 . A A .  81 ILE HG13 1 1 
       29 50532 1 1  81 ILE HG21 H   98.570  -0.769  -5.018 1.00 . A A .  81 ILE HG21 1 1 
       29 50533 1 1  81 ILE HG22 H   99.901  -0.319  -3.953 1.00 . A A .  81 ILE HG22 1 1 
       29 50534 1 1  81 ILE HG23 H   98.511   0.752  -4.129 1.00 . A A .  81 ILE HG23 1 1 
       29 50535 1 1  81 ILE N    N   95.911  -1.526  -2.047 1.00 . A A .  81 ILE N    1 1 
       29 50536 1 1  81 ILE O    O   96.168  -1.525  -5.028 1.00 . A A .  81 ILE O    1 1 
       29 50537 1 1  82 PHE C    C   94.779   2.217  -6.338 1.00 . A A .  82 PHE C    1 1 
       29 50538 1 1  82 PHE CA   C   94.904   0.740  -5.978 1.00 . A A .  82 PHE CA   1 1 
       29 50539 1 1  82 PHE CB   C   93.520   0.083  -6.015 1.00 . A A .  82 PHE CB   1 1 
       29 50540 1 1  82 PHE CD1  C   93.836  -1.178  -8.176 1.00 . A A .  82 PHE CD1  1 1 
       29 50541 1 1  82 PHE CD2  C   92.079   0.490  -8.048 1.00 . A A .  82 PHE CD2  1 1 
       29 50542 1 1  82 PHE CE1  C   93.482  -1.449  -9.503 1.00 . A A .  82 PHE CE1  1 1 
       29 50543 1 1  82 PHE CE2  C   91.725   0.217  -9.376 1.00 . A A .  82 PHE CE2  1 1 
       29 50544 1 1  82 PHE CG   C   93.136  -0.208  -7.448 1.00 . A A .  82 PHE CG   1 1 
       29 50545 1 1  82 PHE CZ   C   92.427  -0.751 -10.102 1.00 . A A .  82 PHE CZ   1 1 
       29 50546 1 1  82 PHE H    H   95.451   1.335  -4.019 1.00 . A A .  82 PHE H    1 1 
       29 50547 1 1  82 PHE HA   H   95.542   0.255  -6.702 1.00 . A A .  82 PHE HA   1 1 
       29 50548 1 1  82 PHE HB2  H   93.547  -0.841  -5.456 1.00 . A A .  82 PHE HB2  1 1 
       29 50549 1 1  82 PHE HB3  H   92.793   0.748  -5.574 1.00 . A A .  82 PHE HB3  1 1 
       29 50550 1 1  82 PHE HD1  H   94.650  -1.715  -7.714 1.00 . A A .  82 PHE HD1  1 1 
       29 50551 1 1  82 PHE HD2  H   91.537   1.237  -7.488 1.00 . A A .  82 PHE HD2  1 1 
       29 50552 1 1  82 PHE HE1  H   94.024  -2.196 -10.064 1.00 . A A .  82 PHE HE1  1 1 
       29 50553 1 1  82 PHE HE2  H   90.910   0.755  -9.839 1.00 . A A .  82 PHE HE2  1 1 
       29 50554 1 1  82 PHE HZ   H   92.154  -0.962 -11.127 1.00 . A A .  82 PHE HZ   1 1 
       29 50555 1 1  82 PHE N    N   95.491   0.588  -4.651 1.00 . A A .  82 PHE N    1 1 
       29 50556 1 1  82 PHE O    O   95.120   3.091  -5.541 1.00 . A A .  82 PHE O    1 1 
       29 50557 1 1  83 ALA C    C   92.854   4.470  -7.403 1.00 . A A .  83 ALA C    1 1 
       29 50558 1 1  83 ALA CA   C   94.124   3.866  -7.994 1.00 . A A .  83 ALA CA   1 1 
       29 50559 1 1  83 ALA CB   C   94.054   3.911  -9.522 1.00 . A A .  83 ALA CB   1 1 
       29 50560 1 1  83 ALA H    H   94.033   1.753  -8.136 1.00 . A A .  83 ALA H    1 1 
       29 50561 1 1  83 ALA HA   H   94.973   4.446  -7.666 1.00 . A A .  83 ALA HA   1 1 
       29 50562 1 1  83 ALA HB1  H   93.392   3.134  -9.875 1.00 . A A .  83 ALA HB1  1 1 
       29 50563 1 1  83 ALA HB2  H   95.041   3.756  -9.932 1.00 . A A .  83 ALA HB2  1 1 
       29 50564 1 1  83 ALA HB3  H   93.680   4.875  -9.837 1.00 . A A .  83 ALA HB3  1 1 
       29 50565 1 1  83 ALA N    N   94.289   2.488  -7.543 1.00 . A A .  83 ALA N    1 1 
       29 50566 1 1  83 ALA O    O   91.744   4.086  -7.769 1.00 . A A .  83 ALA O    1 1 
       29 50567 1 1  84 GLY C    C   91.003   6.747  -6.888 1.00 . A A .  84 GLY C    1 1 
       29 50568 1 1  84 GLY CA   C   91.888   6.067  -5.850 1.00 . A A .  84 GLY CA   1 1 
       29 50569 1 1  84 GLY H    H   93.936   5.682  -6.234 1.00 . A A .  84 GLY H    1 1 
       29 50570 1 1  84 GLY HA2  H   91.308   5.327  -5.317 1.00 . A A .  84 GLY HA2  1 1 
       29 50571 1 1  84 GLY HA3  H   92.247   6.809  -5.153 1.00 . A A .  84 GLY HA3  1 1 
       29 50572 1 1  84 GLY N    N   93.027   5.416  -6.487 1.00 . A A .  84 GLY N    1 1 
       29 50573 1 1  84 GLY O    O   91.338   6.791  -8.071 1.00 . A A .  84 GLY O    1 1 
       29 50574 1 1  85 ILE C    C   89.442   9.368  -7.646 1.00 . A A .  85 ILE C    1 1 
       29 50575 1 1  85 ILE CA   C   88.946   7.956  -7.338 1.00 . A A .  85 ILE CA   1 1 
       29 50576 1 1  85 ILE CB   C   87.555   8.019  -6.699 1.00 . A A .  85 ILE CB   1 1 
       29 50577 1 1  85 ILE CD1  C   86.239   6.194  -7.839 1.00 . A A .  85 ILE CD1  1 1 
       29 50578 1 1  85 ILE CG1  C   86.982   6.598  -6.561 1.00 . A A .  85 ILE CG1  1 1 
       29 50579 1 1  85 ILE CG2  C   86.627   8.870  -7.569 1.00 . A A .  85 ILE CG2  1 1 
       29 50580 1 1  85 ILE H    H   89.656   7.213  -5.480 1.00 . A A .  85 ILE H    1 1 
       29 50581 1 1  85 ILE HA   H   88.882   7.398  -8.259 1.00 . A A .  85 ILE HA   1 1 
       29 50582 1 1  85 ILE HB   H   87.640   8.471  -5.721 1.00 . A A .  85 ILE HB   1 1 
       29 50583 1 1  85 ILE HD11 H   85.260   6.652  -7.844 1.00 . A A .  85 ILE HD11 1 1 
       29 50584 1 1  85 ILE HD12 H   86.133   5.120  -7.870 1.00 . A A .  85 ILE HD12 1 1 
       29 50585 1 1  85 ILE HD13 H   86.796   6.526  -8.702 1.00 . A A .  85 ILE HD13 1 1 
       29 50586 1 1  85 ILE HG12 H   87.788   5.900  -6.380 1.00 . A A .  85 ILE HG12 1 1 
       29 50587 1 1  85 ILE HG13 H   86.296   6.570  -5.730 1.00 . A A .  85 ILE HG13 1 1 
       29 50588 1 1  85 ILE HG21 H   86.840   9.917  -7.407 1.00 . A A .  85 ILE HG21 1 1 
       29 50589 1 1  85 ILE HG22 H   85.601   8.666  -7.304 1.00 . A A .  85 ILE HG22 1 1 
       29 50590 1 1  85 ILE HG23 H   86.784   8.627  -8.609 1.00 . A A .  85 ILE HG23 1 1 
       29 50591 1 1  85 ILE N    N   89.872   7.278  -6.437 1.00 . A A .  85 ILE N    1 1 
       29 50592 1 1  85 ILE O    O   90.255   9.923  -6.908 1.00 . A A .  85 ILE O    1 1 
       29 50593 1 1  86 LYS C    C   88.315  12.325  -8.775 1.00 . A A .  86 LYS C    1 1 
       29 50594 1 1  86 LYS CA   C   89.369  11.282  -9.150 1.00 . A A .  86 LYS CA   1 1 
       29 50595 1 1  86 LYS CB   C   89.606  11.317 -10.665 1.00 . A A .  86 LYS CB   1 1 
       29 50596 1 1  86 LYS CD   C   92.010  11.979 -10.935 1.00 . A A .  86 LYS CD   1 1 
       29 50597 1 1  86 LYS CE   C   93.417  11.474 -11.259 1.00 . A A .  86 LYS CE   1 1 
       29 50598 1 1  86 LYS CG   C   91.020  10.812 -10.987 1.00 . A A .  86 LYS CG   1 1 
       29 50599 1 1  86 LYS H    H   88.319   9.446  -9.303 1.00 . A A .  86 LYS H    1 1 
       29 50600 1 1  86 LYS HA   H   90.293  11.530  -8.649 1.00 . A A .  86 LYS HA   1 1 
       29 50601 1 1  86 LYS HB2  H   88.880  10.684 -11.155 1.00 . A A .  86 LYS HB2  1 1 
       29 50602 1 1  86 LYS HB3  H   89.497  12.329 -11.025 1.00 . A A .  86 LYS HB3  1 1 
       29 50603 1 1  86 LYS HD2  H   91.720  12.728 -11.659 1.00 . A A .  86 LYS HD2  1 1 
       29 50604 1 1  86 LYS HD3  H   92.004  12.414  -9.947 1.00 . A A .  86 LYS HD3  1 1 
       29 50605 1 1  86 LYS HE2  H   93.793  10.897 -10.427 1.00 . A A .  86 LYS HE2  1 1 
       29 50606 1 1  86 LYS HE3  H   93.381  10.852 -12.141 1.00 . A A .  86 LYS HE3  1 1 
       29 50607 1 1  86 LYS HG2  H   91.309  10.062 -10.265 1.00 . A A .  86 LYS HG2  1 1 
       29 50608 1 1  86 LYS HG3  H   91.031  10.380 -11.976 1.00 . A A .  86 LYS HG3  1 1 
       29 50609 1 1  86 LYS HZ1  H   93.949  13.471 -11.009 1.00 . A A .  86 LYS HZ1  1 1 
       29 50610 1 1  86 LYS HZ2  H   94.359  12.830 -12.528 1.00 . A A .  86 LYS HZ2  1 1 
       29 50611 1 1  86 LYS HZ3  H   95.270  12.417 -11.154 1.00 . A A .  86 LYS HZ3  1 1 
       29 50612 1 1  86 LYS N    N   88.956   9.938  -8.747 1.00 . A A .  86 LYS N    1 1 
       29 50613 1 1  86 LYS NZ   N   94.316  12.635 -11.506 1.00 . A A .  86 LYS NZ   1 1 
       29 50614 1 1  86 LYS O    O   88.531  13.142  -7.880 1.00 . A A .  86 LYS O    1 1 
       29 50615 1 1  87 LYS C    C   85.266  12.856  -8.028 1.00 . A A .  87 LYS C    1 1 
       29 50616 1 1  87 LYS CA   C   86.119  13.272  -9.222 1.00 . A A .  87 LYS CA   1 1 
       29 50617 1 1  87 LYS CB   C   85.231  13.404 -10.460 1.00 . A A .  87 LYS CB   1 1 
       29 50618 1 1  87 LYS CD   C   85.226  13.668 -12.945 1.00 . A A .  87 LYS CD   1 1 
       29 50619 1 1  87 LYS CE   C   86.114  13.740 -14.189 1.00 . A A .  87 LYS CE   1 1 
       29 50620 1 1  87 LYS CG   C   86.103  13.662 -11.691 1.00 . A A .  87 LYS CG   1 1 
       29 50621 1 1  87 LYS H    H   87.071  11.640 -10.191 1.00 . A A .  87 LYS H    1 1 
       29 50622 1 1  87 LYS HA   H   86.564  14.233  -9.013 1.00 . A A .  87 LYS HA   1 1 
       29 50623 1 1  87 LYS HB2  H   84.670  12.491 -10.599 1.00 . A A .  87 LYS HB2  1 1 
       29 50624 1 1  87 LYS HB3  H   84.548  14.229 -10.327 1.00 . A A .  87 LYS HB3  1 1 
       29 50625 1 1  87 LYS HD2  H   84.635  12.764 -12.975 1.00 . A A .  87 LYS HD2  1 1 
       29 50626 1 1  87 LYS HD3  H   84.572  14.525 -12.922 1.00 . A A .  87 LYS HD3  1 1 
       29 50627 1 1  87 LYS HE2  H   86.902  13.004 -14.114 1.00 . A A .  87 LYS HE2  1 1 
       29 50628 1 1  87 LYS HE3  H   85.519  13.540 -15.068 1.00 . A A .  87 LYS HE3  1 1 
       29 50629 1 1  87 LYS HG2  H   86.596  14.618 -11.589 1.00 . A A .  87 LYS HG2  1 1 
       29 50630 1 1  87 LYS HG3  H   86.845  12.882 -11.776 1.00 . A A .  87 LYS HG3  1 1 
       29 50631 1 1  87 LYS HZ1  H   85.975  15.787 -14.544 1.00 . A A .  87 LYS HZ1  1 1 
       29 50632 1 1  87 LYS HZ2  H   87.450  15.098 -15.031 1.00 . A A .  87 LYS HZ2  1 1 
       29 50633 1 1  87 LYS HZ3  H   87.135  15.365 -13.382 1.00 . A A .  87 LYS HZ3  1 1 
       29 50634 1 1  87 LYS N    N   87.185  12.306  -9.478 1.00 . A A .  87 LYS N    1 1 
       29 50635 1 1  87 LYS NZ   N   86.714  15.101 -14.295 1.00 . A A .  87 LYS NZ   1 1 
       29 50636 1 1  87 LYS O    O   85.281  11.699  -7.606 1.00 . A A .  87 LYS O    1 1 
       29 50637 1 1  88 LYS C    C   82.472  12.670  -6.788 1.00 . A A .  88 LYS C    1 1 
       29 50638 1 1  88 LYS CA   C   83.647  13.536  -6.353 1.00 . A A .  88 LYS CA   1 1 
       29 50639 1 1  88 LYS CB   C   83.127  14.843  -5.753 1.00 . A A .  88 LYS CB   1 1 
       29 50640 1 1  88 LYS CD   C   81.679  15.803  -3.939 1.00 . A A .  88 LYS CD   1 1 
       29 50641 1 1  88 LYS CE   C   80.208  15.702  -4.358 1.00 . A A .  88 LYS CE   1 1 
       29 50642 1 1  88 LYS CG   C   82.442  14.557  -4.412 1.00 . A A .  88 LYS CG   1 1 
       29 50643 1 1  88 LYS H    H   84.536  14.714  -7.871 1.00 . A A .  88 LYS H    1 1 
       29 50644 1 1  88 LYS HA   H   84.212  13.006  -5.601 1.00 . A A .  88 LYS HA   1 1 
       29 50645 1 1  88 LYS HB2  H   83.954  15.521  -5.599 1.00 . A A .  88 LYS HB2  1 1 
       29 50646 1 1  88 LYS HB3  H   82.415  15.291  -6.430 1.00 . A A .  88 LYS HB3  1 1 
       29 50647 1 1  88 LYS HD2  H   81.740  15.876  -2.863 1.00 . A A .  88 LYS HD2  1 1 
       29 50648 1 1  88 LYS HD3  H   82.115  16.687  -4.383 1.00 . A A .  88 LYS HD3  1 1 
       29 50649 1 1  88 LYS HE2  H   79.769  14.819  -3.917 1.00 . A A .  88 LYS HE2  1 1 
       29 50650 1 1  88 LYS HE3  H   79.676  16.577  -4.015 1.00 . A A .  88 LYS HE3  1 1 
       29 50651 1 1  88 LYS HG2  H   81.753  13.731  -4.528 1.00 . A A .  88 LYS HG2  1 1 
       29 50652 1 1  88 LYS HG3  H   83.190  14.296  -3.677 1.00 . A A .  88 LYS HG3  1 1 
       29 50653 1 1  88 LYS HZ1  H   79.124  15.711  -6.135 1.00 . A A .  88 LYS HZ1  1 1 
       29 50654 1 1  88 LYS HZ2  H   80.481  14.691  -6.157 1.00 . A A .  88 LYS HZ2  1 1 
       29 50655 1 1  88 LYS HZ3  H   80.679  16.375  -6.271 1.00 . A A .  88 LYS HZ3  1 1 
       29 50656 1 1  88 LYS N    N   84.513  13.811  -7.491 1.00 . A A .  88 LYS N    1 1 
       29 50657 1 1  88 LYS NZ   N   80.116  15.613  -5.841 1.00 . A A .  88 LYS NZ   1 1 
       29 50658 1 1  88 LYS O    O   82.195  11.639  -6.181 1.00 . A A .  88 LYS O    1 1 
       29 50659 1 1  89 THR C    C   81.026  10.884  -8.564 1.00 . A A .  89 THR C    1 1 
       29 50660 1 1  89 THR CA   C   80.642  12.341  -8.344 1.00 . A A .  89 THR CA   1 1 
       29 50661 1 1  89 THR CB   C   80.138  12.935  -9.657 1.00 . A A .  89 THR CB   1 1 
       29 50662 1 1  89 THR CG2  C   79.602  14.346  -9.412 1.00 . A A .  89 THR CG2  1 1 
       29 50663 1 1  89 THR H    H   82.050  13.925  -8.293 1.00 . A A .  89 THR H    1 1 
       29 50664 1 1  89 THR HA   H   79.847  12.385  -7.615 1.00 . A A .  89 THR HA   1 1 
       29 50665 1 1  89 THR HB   H   79.344  12.313 -10.045 1.00 . A A .  89 THR HB   1 1 
       29 50666 1 1  89 THR HG1  H   81.870  12.349 -10.322 1.00 . A A .  89 THR HG1  1 1 
       29 50667 1 1  89 THR HG21 H   79.315  14.790 -10.355 1.00 . A A .  89 THR HG21 1 1 
       29 50668 1 1  89 THR HG22 H   80.370  14.947  -8.949 1.00 . A A .  89 THR HG22 1 1 
       29 50669 1 1  89 THR HG23 H   78.741  14.296  -8.762 1.00 . A A .  89 THR HG23 1 1 
       29 50670 1 1  89 THR N    N   81.783  13.096  -7.844 1.00 . A A .  89 THR N    1 1 
       29 50671 1 1  89 THR O    O   80.187   9.992  -8.469 1.00 . A A .  89 THR O    1 1 
       29 50672 1 1  89 THR OG1  O   81.205  12.985 -10.595 1.00 . A A .  89 THR OG1  1 1 
       29 50673 1 1  90 GLU C    C   82.676   8.526  -7.741 1.00 . A A .  90 GLU C    1 1 
       29 50674 1 1  90 GLU CA   C   82.773   9.287  -9.053 1.00 . A A .  90 GLU CA   1 1 
       29 50675 1 1  90 GLU CB   C   84.221   9.290  -9.550 1.00 . A A .  90 GLU CB   1 1 
       29 50676 1 1  90 GLU CD   C   85.682   9.999 -11.452 1.00 . A A .  90 GLU CD   1 1 
       29 50677 1 1  90 GLU CG   C   84.257   9.648 -11.037 1.00 . A A .  90 GLU CG   1 1 
       29 50678 1 1  90 GLU H    H   82.935  11.393  -8.898 1.00 . A A .  90 GLU H    1 1 
       29 50679 1 1  90 GLU HA   H   82.146   8.804  -9.789 1.00 . A A .  90 GLU HA   1 1 
       29 50680 1 1  90 GLU HB2  H   84.789  10.017  -8.994 1.00 . A A .  90 GLU HB2  1 1 
       29 50681 1 1  90 GLU HB3  H   84.651   8.310  -9.409 1.00 . A A .  90 GLU HB3  1 1 
       29 50682 1 1  90 GLU HG2  H   83.914   8.804 -11.616 1.00 . A A .  90 GLU HG2  1 1 
       29 50683 1 1  90 GLU HG3  H   83.614  10.494 -11.217 1.00 . A A .  90 GLU HG3  1 1 
       29 50684 1 1  90 GLU N    N   82.303  10.647  -8.845 1.00 . A A .  90 GLU N    1 1 
       29 50685 1 1  90 GLU O    O   82.331   7.346  -7.714 1.00 . A A .  90 GLU O    1 1 
       29 50686 1 1  90 GLU OE1  O   86.551   9.978 -10.596 1.00 . A A .  90 GLU OE1  1 1 
       29 50687 1 1  90 GLU OE2  O   85.884  10.284 -12.621 1.00 . A A .  90 GLU OE2  1 1 
       29 50688 1 1  91 ARG C    C   81.440   8.520  -4.880 1.00 . A A .  91 ARG C    1 1 
       29 50689 1 1  91 ARG CA   C   82.894   8.629  -5.324 1.00 . A A .  91 ARG CA   1 1 
       29 50690 1 1  91 ARG CB   C   83.666   9.487  -4.317 1.00 . A A .  91 ARG CB   1 1 
       29 50691 1 1  91 ARG CD   C   85.942  10.326  -3.674 1.00 . A A .  91 ARG CD   1 1 
       29 50692 1 1  91 ARG CG   C   85.120   9.629  -4.768 1.00 . A A .  91 ARG CG   1 1 
       29 50693 1 1  91 ARG CZ   C   86.999  12.491  -3.362 1.00 . A A .  91 ARG CZ   1 1 
       29 50694 1 1  91 ARG H    H   83.224  10.169  -6.737 1.00 . A A .  91 ARG H    1 1 
       29 50695 1 1  91 ARG HA   H   83.330   7.640  -5.355 1.00 . A A .  91 ARG HA   1 1 
       29 50696 1 1  91 ARG HB2  H   83.211  10.465  -4.256 1.00 . A A .  91 ARG HB2  1 1 
       29 50697 1 1  91 ARG HB3  H   83.638   9.015  -3.348 1.00 . A A .  91 ARG HB3  1 1 
       29 50698 1 1  91 ARG HD2  H   85.311  10.539  -2.824 1.00 . A A .  91 ARG HD2  1 1 
       29 50699 1 1  91 ARG HD3  H   86.750   9.678  -3.363 1.00 . A A .  91 ARG HD3  1 1 
       29 50700 1 1  91 ARG HE   H   86.493  11.745  -5.149 1.00 . A A .  91 ARG HE   1 1 
       29 50701 1 1  91 ARG HG2  H   85.530   8.649  -4.960 1.00 . A A .  91 ARG HG2  1 1 
       29 50702 1 1  91 ARG HG3  H   85.159  10.218  -5.672 1.00 . A A .  91 ARG HG3  1 1 
       29 50703 1 1  91 ARG HH11 H   86.641  11.427  -1.705 1.00 . A A .  91 ARG HH11 1 1 
       29 50704 1 1  91 ARG HH12 H   87.390  12.968  -1.457 1.00 . A A .  91 ARG HH12 1 1 
       29 50705 1 1  91 ARG HH21 H   87.475  13.767  -4.831 1.00 . A A .  91 ARG HH21 1 1 
       29 50706 1 1  91 ARG HH22 H   87.863  14.293  -3.227 1.00 . A A .  91 ARG HH22 1 1 
       29 50707 1 1  91 ARG N    N   82.966   9.226  -6.649 1.00 . A A .  91 ARG N    1 1 
       29 50708 1 1  91 ARG NE   N   86.495  11.576  -4.183 1.00 . A A .  91 ARG NE   1 1 
       29 50709 1 1  91 ARG NH1  N   87.010  12.279  -2.074 1.00 . A A .  91 ARG NH1  1 1 
       29 50710 1 1  91 ARG NH2  N   87.483  13.604  -3.844 1.00 . A A .  91 ARG NH2  1 1 
       29 50711 1 1  91 ARG O    O   80.995   7.465  -4.438 1.00 . A A .  91 ARG O    1 1 
       29 50712 1 1  92 GLU C    C   78.526   8.566  -5.378 1.00 . A A .  92 GLU C    1 1 
       29 50713 1 1  92 GLU CA   C   79.298   9.636  -4.613 1.00 . A A .  92 GLU CA   1 1 
       29 50714 1 1  92 GLU CB   C   78.689  11.010  -4.897 1.00 . A A .  92 GLU CB   1 1 
       29 50715 1 1  92 GLU CD   C   76.700  12.477  -4.501 1.00 . A A .  92 GLU CD   1 1 
       29 50716 1 1  92 GLU CG   C   77.352  11.140  -4.164 1.00 . A A .  92 GLU CG   1 1 
       29 50717 1 1  92 GLU H    H   81.111  10.435  -5.367 1.00 . A A .  92 GLU H    1 1 
       29 50718 1 1  92 GLU HA   H   79.226   9.432  -3.554 1.00 . A A .  92 GLU HA   1 1 
       29 50719 1 1  92 GLU HB2  H   79.364  11.781  -4.554 1.00 . A A .  92 GLU HB2  1 1 
       29 50720 1 1  92 GLU HB3  H   78.526  11.120  -5.959 1.00 . A A .  92 GLU HB3  1 1 
       29 50721 1 1  92 GLU HG2  H   76.698  10.335  -4.468 1.00 . A A .  92 GLU HG2  1 1 
       29 50722 1 1  92 GLU HG3  H   77.520  11.083  -3.100 1.00 . A A .  92 GLU HG3  1 1 
       29 50723 1 1  92 GLU N    N   80.704   9.622  -5.005 1.00 . A A .  92 GLU N    1 1 
       29 50724 1 1  92 GLU O    O   77.855   7.727  -4.779 1.00 . A A .  92 GLU O    1 1 
       29 50725 1 1  92 GLU OE1  O   75.980  12.531  -5.484 1.00 . A A .  92 GLU OE1  1 1 
       29 50726 1 1  92 GLU OE2  O   76.931  13.426  -3.771 1.00 . A A .  92 GLU OE2  1 1 
       29 50727 1 1  93 ASP C    C   78.402   6.207  -7.159 1.00 . A A .  93 ASP C    1 1 
       29 50728 1 1  93 ASP CA   C   77.945   7.613  -7.532 1.00 . A A .  93 ASP CA   1 1 
       29 50729 1 1  93 ASP CB   C   78.237   7.873  -9.010 1.00 . A A .  93 ASP CB   1 1 
       29 50730 1 1  93 ASP CG   C   77.625   9.202  -9.438 1.00 . A A .  93 ASP CG   1 1 
       29 50731 1 1  93 ASP H    H   79.185   9.286  -7.130 1.00 . A A .  93 ASP H    1 1 
       29 50732 1 1  93 ASP HA   H   76.882   7.694  -7.364 1.00 . A A .  93 ASP HA   1 1 
       29 50733 1 1  93 ASP HB2  H   79.305   7.903  -9.165 1.00 . A A .  93 ASP HB2  1 1 
       29 50734 1 1  93 ASP HB3  H   77.811   7.077  -9.604 1.00 . A A .  93 ASP HB3  1 1 
       29 50735 1 1  93 ASP N    N   78.633   8.596  -6.704 1.00 . A A .  93 ASP N    1 1 
       29 50736 1 1  93 ASP O    O   77.586   5.298  -7.002 1.00 . A A .  93 ASP O    1 1 
       29 50737 1 1  93 ASP OD1  O   76.434   9.376  -9.236 1.00 . A A .  93 ASP OD1  1 1 
       29 50738 1 1  93 ASP OD2  O   78.355  10.028  -9.961 1.00 . A A .  93 ASP OD2  1 1 
       29 50739 1 1  94 LEU C    C   79.744   4.305  -5.295 1.00 . A A .  94 LEU C    1 1 
       29 50740 1 1  94 LEU CA   C   80.270   4.740  -6.652 1.00 . A A .  94 LEU CA   1 1 
       29 50741 1 1  94 LEU CB   C   81.798   4.821  -6.586 1.00 . A A .  94 LEU CB   1 1 
       29 50742 1 1  94 LEU CD1  C   81.886   2.362  -7.023 1.00 . A A .  94 LEU CD1  1 1 
       29 50743 1 1  94 LEU CD2  C   83.899   3.545  -6.132 1.00 . A A .  94 LEU CD2  1 1 
       29 50744 1 1  94 LEU CG   C   82.369   3.485  -6.105 1.00 . A A .  94 LEU CG   1 1 
       29 50745 1 1  94 LEU H    H   80.313   6.800  -7.147 1.00 . A A .  94 LEU H    1 1 
       29 50746 1 1  94 LEU HA   H   79.986   4.014  -7.394 1.00 . A A .  94 LEU HA   1 1 
       29 50747 1 1  94 LEU HB2  H   82.191   5.050  -7.563 1.00 . A A .  94 LEU HB2  1 1 
       29 50748 1 1  94 LEU HB3  H   82.081   5.591  -5.890 1.00 . A A .  94 LEU HB3  1 1 
       29 50749 1 1  94 LEU HD11 H   81.834   2.726  -8.039 1.00 . A A .  94 LEU HD11 1 1 
       29 50750 1 1  94 LEU HD12 H   80.907   2.038  -6.705 1.00 . A A .  94 LEU HD12 1 1 
       29 50751 1 1  94 LEU HD13 H   82.575   1.533  -6.972 1.00 . A A .  94 LEU HD13 1 1 
       29 50752 1 1  94 LEU HD21 H   84.231   4.462  -5.668 1.00 . A A .  94 LEU HD21 1 1 
       29 50753 1 1  94 LEU HD22 H   84.244   3.513  -7.154 1.00 . A A .  94 LEU HD22 1 1 
       29 50754 1 1  94 LEU HD23 H   84.298   2.703  -5.590 1.00 . A A .  94 LEU HD23 1 1 
       29 50755 1 1  94 LEU HG   H   82.037   3.293  -5.096 1.00 . A A .  94 LEU HG   1 1 
       29 50756 1 1  94 LEU N    N   79.713   6.038  -7.013 1.00 . A A .  94 LEU N    1 1 
       29 50757 1 1  94 LEU O    O   79.514   3.120  -5.055 1.00 . A A .  94 LEU O    1 1 
       29 50758 1 1  95 ILE C    C   77.587   4.716  -3.097 1.00 . A A .  95 ILE C    1 1 
       29 50759 1 1  95 ILE CA   C   79.084   4.981  -3.071 1.00 . A A .  95 ILE CA   1 1 
       29 50760 1 1  95 ILE CB   C   79.427   6.138  -2.125 1.00 . A A .  95 ILE CB   1 1 
       29 50761 1 1  95 ILE CD1  C   81.547   7.406  -1.587 1.00 . A A .  95 ILE CD1  1 1 
       29 50762 1 1  95 ILE CG1  C   80.910   6.020  -1.722 1.00 . A A .  95 ILE CG1  1 1 
       29 50763 1 1  95 ILE CG2  C   78.540   6.077  -0.872 1.00 . A A .  95 ILE CG2  1 1 
       29 50764 1 1  95 ILE H    H   79.774   6.196  -4.654 1.00 . A A .  95 ILE H    1 1 
       29 50765 1 1  95 ILE HA   H   79.584   4.097  -2.723 1.00 . A A .  95 ILE HA   1 1 
       29 50766 1 1  95 ILE HB   H   79.263   7.074  -2.634 1.00 . A A .  95 ILE HB   1 1 
       29 50767 1 1  95 ILE HD11 H   80.783   8.144  -1.411 1.00 . A A .  95 ILE HD11 1 1 
       29 50768 1 1  95 ILE HD12 H   82.078   7.643  -2.494 1.00 . A A .  95 ILE HD12 1 1 
       29 50769 1 1  95 ILE HD13 H   82.241   7.402  -0.760 1.00 . A A .  95 ILE HD13 1 1 
       29 50770 1 1  95 ILE HG12 H   80.988   5.501  -0.781 1.00 . A A .  95 ILE HG12 1 1 
       29 50771 1 1  95 ILE HG13 H   81.441   5.461  -2.479 1.00 . A A .  95 ILE HG13 1 1 
       29 50772 1 1  95 ILE HG21 H   78.323   5.047  -0.634 1.00 . A A .  95 ILE HG21 1 1 
       29 50773 1 1  95 ILE HG22 H   77.616   6.603  -1.059 1.00 . A A .  95 ILE HG22 1 1 
       29 50774 1 1  95 ILE HG23 H   79.054   6.538  -0.040 1.00 . A A .  95 ILE HG23 1 1 
       29 50775 1 1  95 ILE N    N   79.567   5.274  -4.407 1.00 . A A .  95 ILE N    1 1 
       29 50776 1 1  95 ILE O    O   77.068   3.954  -2.281 1.00 . A A .  95 ILE O    1 1 
       29 50777 1 1  96 ALA C    C   75.209   3.654  -4.523 1.00 . A A .  96 ALA C    1 1 
       29 50778 1 1  96 ALA CA   C   75.469   5.116  -4.186 1.00 . A A .  96 ALA CA   1 1 
       29 50779 1 1  96 ALA CB   C   74.909   6.015  -5.287 1.00 . A A .  96 ALA CB   1 1 
       29 50780 1 1  96 ALA H    H   77.367   5.904  -4.691 1.00 . A A .  96 ALA H    1 1 
       29 50781 1 1  96 ALA HA   H   74.986   5.356  -3.251 1.00 . A A .  96 ALA HA   1 1 
       29 50782 1 1  96 ALA HB1  H   75.159   7.044  -5.073 1.00 . A A .  96 ALA HB1  1 1 
       29 50783 1 1  96 ALA HB2  H   73.835   5.906  -5.329 1.00 . A A .  96 ALA HB2  1 1 
       29 50784 1 1  96 ALA HB3  H   75.337   5.730  -6.237 1.00 . A A .  96 ALA HB3  1 1 
       29 50785 1 1  96 ALA N    N   76.900   5.324  -4.053 1.00 . A A .  96 ALA N    1 1 
       29 50786 1 1  96 ALA O    O   74.224   3.061  -4.076 1.00 . A A .  96 ALA O    1 1 
       29 50787 1 1  97 TYR C    C   76.419   0.779  -4.528 1.00 . A A .  97 TYR C    1 1 
       29 50788 1 1  97 TYR CA   C   75.999   1.676  -5.688 1.00 . A A .  97 TYR CA   1 1 
       29 50789 1 1  97 TYR CB   C   76.877   1.384  -6.908 1.00 . A A .  97 TYR CB   1 1 
       29 50790 1 1  97 TYR CD1  C   75.822  -0.741  -7.764 1.00 . A A .  97 TYR CD1  1 1 
       29 50791 1 1  97 TYR CD2  C   78.030  -0.856  -6.770 1.00 . A A .  97 TYR CD2  1 1 
       29 50792 1 1  97 TYR CE1  C   75.850  -2.123  -7.988 1.00 . A A .  97 TYR CE1  1 1 
       29 50793 1 1  97 TYR CE2  C   78.060  -2.237  -6.995 1.00 . A A .  97 TYR CE2  1 1 
       29 50794 1 1  97 TYR CG   C   76.911  -0.107  -7.155 1.00 . A A .  97 TYR CG   1 1 
       29 50795 1 1  97 TYR CZ   C   76.969  -2.871  -7.604 1.00 . A A .  97 TYR CZ   1 1 
       29 50796 1 1  97 TYR H    H   76.887   3.595  -5.616 1.00 . A A .  97 TYR H    1 1 
       29 50797 1 1  97 TYR HA   H   74.970   1.470  -5.940 1.00 . A A .  97 TYR HA   1 1 
       29 50798 1 1  97 TYR HB2  H   76.468   1.884  -7.774 1.00 . A A .  97 TYR HB2  1 1 
       29 50799 1 1  97 TYR HB3  H   77.879   1.741  -6.724 1.00 . A A .  97 TYR HB3  1 1 
       29 50800 1 1  97 TYR HD1  H   74.959  -0.165  -8.062 1.00 . A A .  97 TYR HD1  1 1 
       29 50801 1 1  97 TYR HD2  H   78.871  -0.367  -6.301 1.00 . A A .  97 TYR HD2  1 1 
       29 50802 1 1  97 TYR HE1  H   75.010  -2.611  -8.458 1.00 . A A .  97 TYR HE1  1 1 
       29 50803 1 1  97 TYR HE2  H   78.922  -2.815  -6.698 1.00 . A A .  97 TYR HE2  1 1 
       29 50804 1 1  97 TYR HH   H   76.165  -4.485  -8.229 1.00 . A A .  97 TYR HH   1 1 
       29 50805 1 1  97 TYR N    N   76.117   3.074  -5.303 1.00 . A A .  97 TYR N    1 1 
       29 50806 1 1  97 TYR O    O   75.740  -0.196  -4.214 1.00 . A A .  97 TYR O    1 1 
       29 50807 1 1  97 TYR OH   O   76.998  -4.233  -7.825 1.00 . A A .  97 TYR OH   1 1 
       29 50808 1 1  98 LEU C    C   76.952   0.228  -1.685 1.00 . A A .  98 LEU C    1 1 
       29 50809 1 1  98 LEU CA   C   78.029   0.328  -2.766 1.00 . A A .  98 LEU CA   1 1 
       29 50810 1 1  98 LEU CB   C   79.288   0.980  -2.177 1.00 . A A .  98 LEU CB   1 1 
       29 50811 1 1  98 LEU CD1  C   81.616   1.658  -2.854 1.00 . A A .  98 LEU CD1  1 1 
       29 50812 1 1  98 LEU CD2  C   81.070  -0.742  -2.522 1.00 . A A .  98 LEU CD2  1 1 
       29 50813 1 1  98 LEU CG   C   80.523   0.598  -3.010 1.00 . A A .  98 LEU CG   1 1 
       29 50814 1 1  98 LEU H    H   78.044   1.900  -4.183 1.00 . A A .  98 LEU H    1 1 
       29 50815 1 1  98 LEU HA   H   78.274  -0.663  -3.112 1.00 . A A .  98 LEU HA   1 1 
       29 50816 1 1  98 LEU HB2  H   79.165   2.050  -2.181 1.00 . A A .  98 LEU HB2  1 1 
       29 50817 1 1  98 LEU HB3  H   79.425   0.642  -1.159 1.00 . A A .  98 LEU HB3  1 1 
       29 50818 1 1  98 LEU HD11 H   82.412   1.456  -3.555 1.00 . A A .  98 LEU HD11 1 1 
       29 50819 1 1  98 LEU HD12 H   82.008   1.626  -1.848 1.00 . A A .  98 LEU HD12 1 1 
       29 50820 1 1  98 LEU HD13 H   81.205   2.633  -3.050 1.00 . A A .  98 LEU HD13 1 1 
       29 50821 1 1  98 LEU HD21 H   81.864  -1.067  -3.177 1.00 . A A .  98 LEU HD21 1 1 
       29 50822 1 1  98 LEU HD22 H   80.281  -1.476  -2.518 1.00 . A A .  98 LEU HD22 1 1 
       29 50823 1 1  98 LEU HD23 H   81.457  -0.624  -1.520 1.00 . A A .  98 LEU HD23 1 1 
       29 50824 1 1  98 LEU HG   H   80.250   0.521  -4.051 1.00 . A A .  98 LEU HG   1 1 
       29 50825 1 1  98 LEU N    N   77.539   1.114  -3.893 1.00 . A A .  98 LEU N    1 1 
       29 50826 1 1  98 LEU O    O   76.963  -0.691  -0.869 1.00 . A A .  98 LEU O    1 1 
       29 50827 1 1  99 LYS C    C   73.841   0.231  -1.079 1.00 . A A .  99 LYS C    1 1 
       29 50828 1 1  99 LYS CA   C   74.955   1.201  -0.692 1.00 . A A .  99 LYS CA   1 1 
       29 50829 1 1  99 LYS CB   C   74.380   2.618  -0.564 1.00 . A A .  99 LYS CB   1 1 
       29 50830 1 1  99 LYS CD   C   74.539   4.761   0.727 1.00 . A A .  99 LYS CD   1 1 
       29 50831 1 1  99 LYS CE   C   74.467   5.669  -0.503 1.00 . A A .  99 LYS CE   1 1 
       29 50832 1 1  99 LYS CG   C   75.261   3.458   0.368 1.00 . A A .  99 LYS CG   1 1 
       29 50833 1 1  99 LYS H    H   76.072   1.899  -2.355 1.00 . A A .  99 LYS H    1 1 
       29 50834 1 1  99 LYS HA   H   75.356   0.900   0.262 1.00 . A A .  99 LYS HA   1 1 
       29 50835 1 1  99 LYS HB2  H   74.346   3.079  -1.540 1.00 . A A .  99 LYS HB2  1 1 
       29 50836 1 1  99 LYS HB3  H   73.380   2.566  -0.158 1.00 . A A .  99 LYS HB3  1 1 
       29 50837 1 1  99 LYS HD2  H   73.538   4.535   1.066 1.00 . A A .  99 LYS HD2  1 1 
       29 50838 1 1  99 LYS HD3  H   75.079   5.266   1.513 1.00 . A A .  99 LYS HD3  1 1 
       29 50839 1 1  99 LYS HE2  H   75.431   5.696  -0.989 1.00 . A A .  99 LYS HE2  1 1 
       29 50840 1 1  99 LYS HE3  H   73.727   5.287  -1.191 1.00 . A A .  99 LYS HE3  1 1 
       29 50841 1 1  99 LYS HG2  H   75.464   2.902   1.272 1.00 . A A .  99 LYS HG2  1 1 
       29 50842 1 1  99 LYS HG3  H   76.191   3.690  -0.127 1.00 . A A .  99 LYS HG3  1 1 
       29 50843 1 1  99 LYS HZ1  H   74.938   7.642  -0.033 1.00 . A A .  99 LYS HZ1  1 1 
       29 50844 1 1  99 LYS HZ2  H   73.635   7.010   0.854 1.00 . A A .  99 LYS HZ2  1 1 
       29 50845 1 1  99 LYS HZ3  H   73.424   7.452  -0.772 1.00 . A A .  99 LYS HZ3  1 1 
       29 50846 1 1  99 LYS N    N   76.028   1.187  -1.682 1.00 . A A .  99 LYS N    1 1 
       29 50847 1 1  99 LYS NZ   N   74.087   7.047  -0.081 1.00 . A A .  99 LYS NZ   1 1 
       29 50848 1 1  99 LYS O    O   73.436  -0.612  -0.279 1.00 . A A .  99 LYS O    1 1 
       29 50849 1 1 100 LYS C    C   72.811  -1.900  -3.108 1.00 . A A . 100 LYS C    1 1 
       29 50850 1 1 100 LYS CA   C   72.272  -0.513  -2.775 1.00 . A A . 100 LYS CA   1 1 
       29 50851 1 1 100 LYS CB   C   71.616   0.091  -4.018 1.00 . A A . 100 LYS CB   1 1 
       29 50852 1 1 100 LYS CD   C   70.557   2.158  -4.936 1.00 . A A . 100 LYS CD   1 1 
       29 50853 1 1 100 LYS CE   C   69.978   3.527  -4.579 1.00 . A A . 100 LYS CE   1 1 
       29 50854 1 1 100 LYS CG   C   70.979   1.433  -3.657 1.00 . A A . 100 LYS CG   1 1 
       29 50855 1 1 100 LYS H    H   73.702   1.051  -2.900 1.00 . A A . 100 LYS H    1 1 
       29 50856 1 1 100 LYS HA   H   71.528  -0.603  -1.999 1.00 . A A . 100 LYS HA   1 1 
       29 50857 1 1 100 LYS HB2  H   72.365   0.240  -4.783 1.00 . A A . 100 LYS HB2  1 1 
       29 50858 1 1 100 LYS HB3  H   70.854  -0.581  -4.386 1.00 . A A . 100 LYS HB3  1 1 
       29 50859 1 1 100 LYS HD2  H   71.418   2.286  -5.576 1.00 . A A . 100 LYS HD2  1 1 
       29 50860 1 1 100 LYS HD3  H   69.809   1.575  -5.451 1.00 . A A . 100 LYS HD3  1 1 
       29 50861 1 1 100 LYS HE2  H   69.092   3.398  -3.976 1.00 . A A . 100 LYS HE2  1 1 
       29 50862 1 1 100 LYS HE3  H   70.710   4.095  -4.025 1.00 . A A . 100 LYS HE3  1 1 
       29 50863 1 1 100 LYS HG2  H   70.112   1.263  -3.035 1.00 . A A . 100 LYS HG2  1 1 
       29 50864 1 1 100 LYS HG3  H   71.694   2.038  -3.120 1.00 . A A . 100 LYS HG3  1 1 
       29 50865 1 1 100 LYS HZ1  H   69.888   5.258  -5.733 1.00 . A A . 100 LYS HZ1  1 1 
       29 50866 1 1 100 LYS HZ2  H   68.600   4.182  -5.997 1.00 . A A . 100 LYS HZ2  1 1 
       29 50867 1 1 100 LYS HZ3  H   70.139   3.842  -6.631 1.00 . A A . 100 LYS HZ3  1 1 
       29 50868 1 1 100 LYS N    N   73.345   0.358  -2.304 1.00 . A A . 100 LYS N    1 1 
       29 50869 1 1 100 LYS NZ   N   69.625   4.258  -5.829 1.00 . A A . 100 LYS NZ   1 1 
       29 50870 1 1 100 LYS O    O   72.053  -2.866  -3.205 1.00 . A A . 100 LYS O    1 1 
       29 50871 1 1 101 ALA C    C   75.095  -4.040  -2.350 1.00 . A A . 101 ALA C    1 1 
       29 50872 1 1 101 ALA CA   C   74.764  -3.257  -3.614 1.00 . A A . 101 ALA CA   1 1 
       29 50873 1 1 101 ALA CB   C   76.048  -2.999  -4.401 1.00 . A A . 101 ALA CB   1 1 
       29 50874 1 1 101 ALA H    H   74.671  -1.184  -3.195 1.00 . A A . 101 ALA H    1 1 
       29 50875 1 1 101 ALA HA   H   74.094  -3.843  -4.225 1.00 . A A . 101 ALA HA   1 1 
       29 50876 1 1 101 ALA HB1  H   76.729  -2.419  -3.796 1.00 . A A . 101 ALA HB1  1 1 
       29 50877 1 1 101 ALA HB2  H   75.814  -2.453  -5.303 1.00 . A A . 101 ALA HB2  1 1 
       29 50878 1 1 101 ALA HB3  H   76.508  -3.942  -4.658 1.00 . A A . 101 ALA HB3  1 1 
       29 50879 1 1 101 ALA N    N   74.123  -1.988  -3.286 1.00 . A A . 101 ALA N    1 1 
       29 50880 1 1 101 ALA O    O   75.079  -5.271  -2.348 1.00 . A A . 101 ALA O    1 1 
       29 50881 1 1 102 THR C    C   74.485  -4.156   0.830 1.00 . A A . 102 THR C    1 1 
       29 50882 1 1 102 THR CA   C   75.736  -3.958  -0.008 1.00 . A A . 102 THR CA   1 1 
       29 50883 1 1 102 THR CB   C   76.736  -3.092   0.761 1.00 . A A . 102 THR CB   1 1 
       29 50884 1 1 102 THR CG2  C   78.025  -2.953  -0.049 1.00 . A A . 102 THR CG2  1 1 
       29 50885 1 1 102 THR H    H   75.392  -2.339  -1.335 1.00 . A A . 102 THR H    1 1 
       29 50886 1 1 102 THR HA   H   76.188  -4.921  -0.207 1.00 . A A . 102 THR HA   1 1 
       29 50887 1 1 102 THR HB   H   76.959  -3.557   1.709 1.00 . A A . 102 THR HB   1 1 
       29 50888 1 1 102 THR HG1  H   76.705  -1.361   1.645 1.00 . A A . 102 THR HG1  1 1 
       29 50889 1 1 102 THR HG21 H   78.628  -3.839   0.082 1.00 . A A . 102 THR HG21 1 1 
       29 50890 1 1 102 THR HG22 H   78.575  -2.089   0.294 1.00 . A A . 102 THR HG22 1 1 
       29 50891 1 1 102 THR HG23 H   77.784  -2.834  -1.095 1.00 . A A . 102 THR HG23 1 1 
       29 50892 1 1 102 THR N    N   75.398  -3.318  -1.276 1.00 . A A . 102 THR N    1 1 
       29 50893 1 1 102 THR O    O   74.502  -4.859   1.841 1.00 . A A . 102 THR O    1 1 
       29 50894 1 1 102 THR OG1  O   76.170  -1.810   0.987 1.00 . A A . 102 THR OG1  1 1 
       29 50895 1 1 103 ASN C    C   71.398  -4.905   0.710 1.00 . A A . 103 ASN C    1 1 
       29 50896 1 1 103 ASN CA   C   72.134  -3.630   1.112 1.00 . A A . 103 ASN CA   1 1 
       29 50897 1 1 103 ASN CB   C   71.270  -2.408   0.795 1.00 . A A . 103 ASN CB   1 1 
       29 50898 1 1 103 ASN CG   C   71.654  -1.246   1.703 1.00 . A A . 103 ASN CG   1 1 
       29 50899 1 1 103 ASN H    H   73.452  -2.981  -0.414 1.00 . A A . 103 ASN H    1 1 
       29 50900 1 1 103 ASN HA   H   72.327  -3.658   2.174 1.00 . A A . 103 ASN HA   1 1 
       29 50901 1 1 103 ASN HB2  H   71.421  -2.123  -0.234 1.00 . A A . 103 ASN HB2  1 1 
       29 50902 1 1 103 ASN HB3  H   70.233  -2.651   0.950 1.00 . A A . 103 ASN HB3  1 1 
       29 50903 1 1 103 ASN HD21 H   73.493  -1.919   2.013 1.00 . A A . 103 ASN HD21 1 1 
       29 50904 1 1 103 ASN HD22 H   73.107  -0.468   2.803 1.00 . A A . 103 ASN HD22 1 1 
       29 50905 1 1 103 ASN N    N   73.399  -3.528   0.400 1.00 . A A . 103 ASN N    1 1 
       29 50906 1 1 103 ASN ND2  N   72.851  -1.206   2.214 1.00 . A A . 103 ASN ND2  1 1 
       29 50907 1 1 103 ASN O    O   70.603  -5.444   1.481 1.00 . A A . 103 ASN O    1 1 
       29 50908 1 1 103 ASN OD1  O   70.844  -0.354   1.951 1.00 . A A . 103 ASN OD1  1 1 
       29 50909 1 1 104 GLU C    C   72.064  -7.519  -1.645 1.00 . A A . 104 GLU C    1 1 
       29 50910 1 1 104 GLU CA   C   71.032  -6.598  -0.998 1.00 . A A . 104 GLU CA   1 1 
       29 50911 1 1 104 GLU CB   C   69.948  -6.239  -2.019 1.00 . A A . 104 GLU CB   1 1 
       29 50912 1 1 104 GLU CD   C   69.583  -5.007  -4.168 1.00 . A A . 104 GLU CD   1 1 
       29 50913 1 1 104 GLU CG   C   70.601  -5.762  -3.319 1.00 . A A . 104 GLU CG   1 1 
       29 50914 1 1 104 GLU H    H   72.315  -4.910  -1.069 1.00 . A A . 104 GLU H    1 1 
       29 50915 1 1 104 GLU HA   H   70.571  -7.119  -0.172 1.00 . A A . 104 GLU HA   1 1 
       29 50916 1 1 104 GLU HB2  H   69.342  -7.110  -2.220 1.00 . A A . 104 GLU HB2  1 1 
       29 50917 1 1 104 GLU HB3  H   69.327  -5.452  -1.621 1.00 . A A . 104 GLU HB3  1 1 
       29 50918 1 1 104 GLU HG2  H   71.429  -5.108  -3.086 1.00 . A A . 104 GLU HG2  1 1 
       29 50919 1 1 104 GLU HG3  H   70.964  -6.615  -3.873 1.00 . A A . 104 GLU HG3  1 1 
       29 50920 1 1 104 GLU N    N   71.671  -5.383  -0.500 1.00 . A A . 104 GLU N    1 1 
       29 50921 1 1 104 GLU O    O   71.856  -8.720  -1.616 1.00 . A A . 104 GLU O    1 1 
       29 50922 1 1 104 GLU OXT  O   73.044  -7.008  -2.160 1.00 . A A . 104 GLU OXT  1 1 
       29 50923 1 1 104 GLU OE1  O   68.435  -4.943  -3.762 1.00 . A A . 104 GLU OE1  1 1 
       29 50924 1 1 104 GLU OE2  O   69.966  -4.504  -5.211 1.00 . A A . 104 GLU OE2  1 1 
       29 50925 2 2   1 HEC C1A  C   88.230  -2.466   1.784 1.00 . B A . 201 HEC C1A  1 1 
       29 50926 2 2   1 HEC C1B  C   86.820  -0.748  -1.841 1.00 . B A . 201 HEC C1B  1 1 
       29 50927 2 2   1 HEC C1C  C   89.776  -2.910  -4.011 1.00 . B A . 201 HEC C1C  1 1 
       29 50928 2 2   1 HEC C1D  C   91.022  -4.811  -0.412 1.00 . B A . 201 HEC C1D  1 1 
       29 50929 2 2   1 HEC C2A  C   87.322  -1.790   2.674 1.00 . B A . 201 HEC C2A  1 1 
       29 50930 2 2   1 HEC C2B  C   86.228  -0.060  -2.959 1.00 . B A . 201 HEC C2B  1 1 
       29 50931 2 2   1 HEC C2C  C   90.650  -3.616  -4.910 1.00 . B A . 201 HEC C2C  1 1 
       29 50932 2 2   1 HEC C2D  C   91.599  -5.512   0.709 1.00 . B A . 201 HEC C2D  1 1 
       29 50933 2 2   1 HEC C3A  C   86.517  -1.029   1.897 1.00 . B A . 201 HEC C3A  1 1 
       29 50934 2 2   1 HEC C3B  C   86.937  -0.424  -4.056 1.00 . B A . 201 HEC C3B  1 1 
       29 50935 2 2   1 HEC C3C  C   91.341  -4.504  -4.160 1.00 . B A . 201 HEC C3C  1 1 
       29 50936 2 2   1 HEC C3D  C   90.980  -5.038   1.818 1.00 . B A . 201 HEC C3D  1 1 
       29 50937 2 2   1 HEC C4A  C   86.949  -1.237   0.538 1.00 . B A . 201 HEC C4A  1 1 
       29 50938 2 2   1 HEC C4B  C   87.955  -1.346  -3.594 1.00 . B A . 201 HEC C4B  1 1 
       29 50939 2 2   1 HEC C4C  C   90.905  -4.310  -2.795 1.00 . B A . 201 HEC C4C  1 1 
       29 50940 2 2   1 HEC C4D  C   90.027  -4.056   1.365 1.00 . B A . 201 HEC C4D  1 1 
       29 50941 2 2   1 HEC CAA  C   87.301  -1.881   4.160 1.00 . B A . 201 HEC CAA  1 1 
       29 50942 2 2   1 HEC CAB  C   86.709   0.035  -5.464 1.00 . B A . 201 HEC CAB  1 1 
       29 50943 2 2   1 HEC CAC  C   92.274  -5.557  -4.664 1.00 . B A . 201 HEC CAC  1 1 
       29 50944 2 2   1 HEC CAD  C   91.238  -5.451   3.233 1.00 . B A . 201 HEC CAD  1 1 
       29 50945 2 2   1 HEC CBA  C   86.595  -3.139   4.661 1.00 . B A . 201 HEC CBA  1 1 
       29 50946 2 2   1 HEC CBB  C   86.928   1.544  -5.648 1.00 . B A . 201 HEC CBB  1 1 
       29 50947 2 2   1 HEC CBC  C   93.464  -4.985  -5.451 1.00 . B A . 201 HEC CBC  1 1 
       29 50948 2 2   1 HEC CBD  C   92.272  -4.550   3.938 1.00 . B A . 201 HEC CBD  1 1 
       29 50949 2 2   1 HEC CGA  C   86.312  -3.016   6.148 1.00 . B A . 201 HEC CGA  1 1 
       29 50950 2 2   1 HEC CGD  C   91.689  -3.961   5.221 1.00 . B A . 201 HEC CGD  1 1 
       29 50951 2 2   1 HEC CHA  C   89.175  -3.371   2.195 1.00 . B A . 201 HEC CHA  1 1 
       29 50952 2 2   1 HEC CHB  C   86.398  -0.605  -0.547 1.00 . B A . 201 HEC CHB  1 1 
       29 50953 2 2   1 HEC CHC  C   88.855  -1.979  -4.417 1.00 . B A . 201 HEC CHC  1 1 
       29 50954 2 2   1 HEC CHD  C   91.410  -4.995  -1.715 1.00 . B A . 201 HEC CHD  1 1 
       29 50955 2 2   1 HEC CMA  C   85.394  -0.158   2.356 1.00 . B A . 201 HEC CMA  1 1 
       29 50956 2 2   1 HEC CMB  C   85.033   0.837  -2.919 1.00 . B A . 201 HEC CMB  1 1 
       29 50957 2 2   1 HEC CMC  C   90.780  -3.398  -6.378 1.00 . B A . 201 HEC CMC  1 1 
       29 50958 2 2   1 HEC CMD  C   92.668  -6.552   0.656 1.00 . B A . 201 HEC CMD  1 1 
       29 50959 2 2   1 HEC FE   FE  88.971  -2.729  -1.120 1.00 . B A . 201 HEC FE   1 1 
       29 50960 2 2   1 HEC HAA1 H   86.792  -1.017   4.562 1.00 . B A . 201 HEC HAA1 1 1 
       29 50961 2 2   1 HEC HAA2 H   88.315  -1.885   4.530 1.00 . B A . 201 HEC HAA2 1 1 
       29 50962 2 2   1 HEC HAB  H   87.365  -0.498  -6.129 1.00 . B A . 201 HEC HAB  1 1 
       29 50963 2 2   1 HEC HAC  H   92.641  -6.140  -3.836 1.00 . B A . 201 HEC HAC  1 1 
       29 50964 2 2   1 HEC HAD1 H   91.601  -6.467   3.245 1.00 . B A . 201 HEC HAD1 1 1 
       29 50965 2 2   1 HEC HAD2 H   90.311  -5.417   3.785 1.00 . B A . 201 HEC HAD2 1 1 
       29 50966 2 2   1 HEC HBA1 H   87.228  -3.995   4.489 1.00 . B A . 201 HEC HBA1 1 1 
       29 50967 2 2   1 HEC HBA2 H   85.665  -3.268   4.129 1.00 . B A . 201 HEC HBA2 1 1 
       29 50968 2 2   1 HEC HBB1 H   86.716   2.060  -4.723 1.00 . B A . 201 HEC HBB1 1 1 
       29 50969 2 2   1 HEC HBB2 H   87.955   1.726  -5.930 1.00 . B A . 201 HEC HBB2 1 1 
       29 50970 2 2   1 HEC HBB3 H   86.273   1.911  -6.423 1.00 . B A . 201 HEC HBB3 1 1 
       29 50971 2 2   1 HEC HBC1 H   93.286  -3.944  -5.681 1.00 . B A . 201 HEC HBC1 1 1 
       29 50972 2 2   1 HEC HBC2 H   93.589  -5.538  -6.370 1.00 . B A . 201 HEC HBC2 1 1 
       29 50973 2 2   1 HEC HBC3 H   94.363  -5.071  -4.858 1.00 . B A . 201 HEC HBC3 1 1 
       29 50974 2 2   1 HEC HBD1 H   92.560  -3.743   3.278 1.00 . B A . 201 HEC HBD1 1 1 
       29 50975 2 2   1 HEC HBD2 H   93.146  -5.134   4.184 1.00 . B A . 201 HEC HBD2 1 1 
       29 50976 2 2   1 HEC HHA  H   89.258  -3.558   3.263 1.00 . B A . 201 HEC HHA  1 1 
       29 50977 2 2   1 HEC HHB  H   85.558   0.065  -0.366 1.00 . B A . 201 HEC HHB  1 1 
       29 50978 2 2   1 HEC HHC  H   88.855  -1.704  -5.467 1.00 . B A . 201 HEC HHC  1 1 
       29 50979 2 2   1 HEC HHD  H   92.178  -5.740  -1.907 1.00 . B A . 201 HEC HHD  1 1 
       29 50980 2 2   1 HEC HMA1 H   85.032  -0.509   3.310 1.00 . B A . 201 HEC HMA1 1 1 
       29 50981 2 2   1 HEC HMA2 H   84.592  -0.194   1.635 1.00 . B A . 201 HEC HMA2 1 1 
       29 50982 2 2   1 HEC HMA3 H   85.745   0.859   2.454 1.00 . B A . 201 HEC HMA3 1 1 
       29 50983 2 2   1 HEC HMB1 H   85.213   1.647  -2.229 1.00 . B A . 201 HEC HMB1 1 1 
       29 50984 2 2   1 HEC HMB2 H   84.171   0.273  -2.593 1.00 . B A . 201 HEC HMB2 1 1 
       29 50985 2 2   1 HEC HMB3 H   84.846   1.236  -3.902 1.00 . B A . 201 HEC HMB3 1 1 
       29 50986 2 2   1 HEC HMC1 H   91.326  -2.483  -6.560 1.00 . B A . 201 HEC HMC1 1 1 
       29 50987 2 2   1 HEC HMC2 H   89.799  -3.324  -6.818 1.00 . B A . 201 HEC HMC2 1 1 
       29 50988 2 2   1 HEC HMC3 H   91.311  -4.226  -6.821 1.00 . B A . 201 HEC HMC3 1 1 
       29 50989 2 2   1 HEC HMD1 H   93.118  -6.656   1.631 1.00 . B A . 201 HEC HMD1 1 1 
       29 50990 2 2   1 HEC HMD2 H   93.423  -6.256  -0.057 1.00 . B A . 201 HEC HMD2 1 1 
       29 50991 2 2   1 HEC HMD3 H   92.238  -7.496   0.355 1.00 . B A . 201 HEC HMD3 1 1 
       29 50992 2 2   1 HEC NA   N   88.004  -2.121   0.471 1.00 . B A . 201 HEC NA   1 1 
       29 50993 2 2   1 HEC NB   N   87.875  -1.545  -2.234 1.00 . B A . 201 HEC NB   1 1 
       29 50994 2 2   1 HEC NC   N   89.935  -3.334  -2.711 1.00 . B A . 201 HEC NC   1 1 
       29 50995 2 2   1 HEC ND   N   90.055  -3.917  -0.006 1.00 . B A . 201 HEC ND   1 1 
       29 50996 2 2   1 HEC O1A  O   85.455  -3.740   6.628 1.00 . B A . 201 HEC O1A  1 1 
       29 50997 2 2   1 HEC O1D  O   90.532  -3.576   5.204 1.00 . B A . 201 HEC O1D  1 1 
       29 50998 2 2   1 HEC O2A  O   86.961  -2.207   6.788 1.00 . B A . 201 HEC O2A  1 1 
       29 50999 2 2   1 HEC O2D  O   92.412  -3.902   6.202 1.00 . B A . 201 HEC O2D  1 1 
       29 51000 3 3   1 HOH H1   H   81.617   3.403  -0.850 1.00 . C A . 301 HOH H1   1 1 
       29 51001 3 3   1 HOH H2   H   80.604   2.303  -0.612 1.00 . C A . 301 HOH H2   1 1 
       29 51002 3 3   1 HOH O    O   80.677   3.222  -0.866 1.00 . C A . 301 HOH O    1 1 
       29 51003 3 3   2 HOH H1   H   86.608   6.936   7.436 1.00 . C A . 302 HOH H1   1 1 
       29 51004 3 3   2 HOH H2   H   86.404   6.702   5.953 1.00 . C A . 302 HOH H2   1 1 
       29 51005 3 3   2 HOH O    O   86.875   6.364   6.715 1.00 . C A . 302 HOH O    1 1 
       29 51006 3 3   3 HOH H1   H   81.715  -6.524   5.996 1.00 . C A . 303 HOH H1   1 1 
       29 51007 3 3   3 HOH H2   H   83.054  -6.384   5.299 1.00 . C A . 303 HOH H2   1 1 
       29 51008 3 3   3 HOH O    O   82.332  -5.872   5.666 1.00 . C A . 303 HOH O    1 1 
       29 51009 3 3   4 HOH H1   H   84.541 -10.013   0.397 1.00 . C A . 304 HOH H1   1 1 
       29 51010 3 3   4 HOH H2   H   83.211 -10.737   0.469 1.00 . C A . 304 HOH H2   1 1 
       29 51011 3 3   4 HOH O    O   83.604  -9.897   0.234 1.00 . C A . 304 HOH O    1 1 
       30 51012 1 1   1 GLY C    C   73.531   8.945  -8.062 1.00 . A A .   1 GLY C    1 1 
       30 51013 1 1   1 GLY CA   C   74.092   9.726  -6.880 1.00 . A A .   1 GLY CA   1 1 
       30 51014 1 1   1 GLY H1   H   74.050  11.803  -7.033 1.00 . A A .   1 GLY H1   1 1 
       30 51015 1 1   1 GLY H2   H   73.071  11.179  -5.793 1.00 . A A .   1 GLY H2   1 1 
       30 51016 1 1   1 GLY H3   H   72.578  11.052  -7.414 1.00 . A A .   1 GLY H3   1 1 
       30 51017 1 1   1 GLY HA2  H   75.151   9.892  -7.025 1.00 . A A .   1 GLY HA2  1 1 
       30 51018 1 1   1 GLY HA3  H   73.938   9.161  -5.973 1.00 . A A .   1 GLY HA3  1 1 
       30 51019 1 1   1 GLY N    N   73.395  11.040  -6.773 1.00 . A A .   1 GLY N    1 1 
       30 51020 1 1   1 GLY O    O   72.316   8.868  -8.246 1.00 . A A .   1 GLY O    1 1 
       30 51021 1 1   2 ASP C    C   74.417   6.131  -9.868 1.00 . A A .   2 ASP C    1 1 
       30 51022 1 1   2 ASP CA   C   74.011   7.589 -10.028 1.00 . A A .   2 ASP CA   1 1 
       30 51023 1 1   2 ASP CB   C   74.657   8.156 -11.291 1.00 . A A .   2 ASP CB   1 1 
       30 51024 1 1   2 ASP CG   C   74.086   9.537 -11.597 1.00 . A A .   2 ASP CG   1 1 
       30 51025 1 1   2 ASP H    H   75.379   8.463  -8.662 1.00 . A A .   2 ASP H    1 1 
       30 51026 1 1   2 ASP HA   H   72.938   7.641 -10.132 1.00 . A A .   2 ASP HA   1 1 
       30 51027 1 1   2 ASP HB2  H   75.724   8.233 -11.145 1.00 . A A .   2 ASP HB2  1 1 
       30 51028 1 1   2 ASP HB3  H   74.454   7.494 -12.120 1.00 . A A .   2 ASP HB3  1 1 
       30 51029 1 1   2 ASP N    N   74.423   8.366  -8.862 1.00 . A A .   2 ASP N    1 1 
       30 51030 1 1   2 ASP O    O   75.460   5.709 -10.364 1.00 . A A .   2 ASP O    1 1 
       30 51031 1 1   2 ASP OD1  O   73.547  10.147 -10.688 1.00 . A A .   2 ASP OD1  1 1 
       30 51032 1 1   2 ASP OD2  O   74.197   9.963 -12.734 1.00 . A A .   2 ASP OD2  1 1 
       30 51033 1 1   3 VAL C    C   74.222   3.279 -10.284 1.00 . A A .   3 VAL C    1 1 
       30 51034 1 1   3 VAL CA   C   73.860   3.952  -8.965 1.00 . A A .   3 VAL CA   1 1 
       30 51035 1 1   3 VAL CB   C   72.634   3.267  -8.355 1.00 . A A .   3 VAL CB   1 1 
       30 51036 1 1   3 VAL CG1  C   71.399   3.571  -9.208 1.00 . A A .   3 VAL CG1  1 1 
       30 51037 1 1   3 VAL CG2  C   72.863   1.754  -8.308 1.00 . A A .   3 VAL CG2  1 1 
       30 51038 1 1   3 VAL H    H   72.764   5.754  -8.809 1.00 . A A .   3 VAL H    1 1 
       30 51039 1 1   3 VAL HA   H   74.690   3.856  -8.282 1.00 . A A .   3 VAL HA   1 1 
       30 51040 1 1   3 VAL HB   H   72.478   3.640  -7.352 1.00 . A A .   3 VAL HB   1 1 
       30 51041 1 1   3 VAL HG11 H   71.083   4.590  -9.032 1.00 . A A .   3 VAL HG11 1 1 
       30 51042 1 1   3 VAL HG12 H   70.601   2.896  -8.938 1.00 . A A .   3 VAL HG12 1 1 
       30 51043 1 1   3 VAL HG13 H   71.641   3.445 -10.252 1.00 . A A .   3 VAL HG13 1 1 
       30 51044 1 1   3 VAL HG21 H   73.878   1.555  -8.002 1.00 . A A .   3 VAL HG21 1 1 
       30 51045 1 1   3 VAL HG22 H   72.692   1.331  -9.288 1.00 . A A .   3 VAL HG22 1 1 
       30 51046 1 1   3 VAL HG23 H   72.182   1.307  -7.601 1.00 . A A .   3 VAL HG23 1 1 
       30 51047 1 1   3 VAL N    N   73.581   5.364  -9.178 1.00 . A A .   3 VAL N    1 1 
       30 51048 1 1   3 VAL O    O   74.794   2.189 -10.300 1.00 . A A .   3 VAL O    1 1 
       30 51049 1 1   4 GLU C    C   75.662   3.514 -13.025 1.00 . A A .   4 GLU C    1 1 
       30 51050 1 1   4 GLU CA   C   74.177   3.382 -12.708 1.00 . A A .   4 GLU CA   1 1 
       30 51051 1 1   4 GLU CB   C   73.355   4.107 -13.775 1.00 . A A .   4 GLU CB   1 1 
       30 51052 1 1   4 GLU CD   C   71.033   4.492 -14.629 1.00 . A A .   4 GLU CD   1 1 
       30 51053 1 1   4 GLU CG   C   71.864   3.913 -13.489 1.00 . A A .   4 GLU CG   1 1 
       30 51054 1 1   4 GLU H    H   73.425   4.800 -11.320 1.00 . A A .   4 GLU H    1 1 
       30 51055 1 1   4 GLU HA   H   73.912   2.338 -12.715 1.00 . A A .   4 GLU HA   1 1 
       30 51056 1 1   4 GLU HB2  H   73.591   5.162 -13.758 1.00 . A A .   4 GLU HB2  1 1 
       30 51057 1 1   4 GLU HB3  H   73.588   3.702 -14.748 1.00 . A A .   4 GLU HB3  1 1 
       30 51058 1 1   4 GLU HG2  H   71.653   2.858 -13.392 1.00 . A A .   4 GLU HG2  1 1 
       30 51059 1 1   4 GLU HG3  H   71.608   4.416 -12.569 1.00 . A A .   4 GLU HG3  1 1 
       30 51060 1 1   4 GLU N    N   73.882   3.934 -11.391 1.00 . A A .   4 GLU N    1 1 
       30 51061 1 1   4 GLU O    O   76.346   2.518 -13.265 1.00 . A A .   4 GLU O    1 1 
       30 51062 1 1   4 GLU OE1  O   71.434   5.509 -15.170 1.00 . A A .   4 GLU OE1  1 1 
       30 51063 1 1   4 GLU OE2  O   70.008   3.911 -14.943 1.00 . A A .   4 GLU OE2  1 1 
       30 51064 1 1   5 LYS C    C   78.413   4.514 -12.118 1.00 . A A .   5 LYS C    1 1 
       30 51065 1 1   5 LYS CA   C   77.571   4.979 -13.294 1.00 . A A .   5 LYS CA   1 1 
       30 51066 1 1   5 LYS CB   C   77.821   6.466 -13.561 1.00 . A A .   5 LYS CB   1 1 
       30 51067 1 1   5 LYS CD   C   77.250   8.356 -15.104 1.00 . A A .   5 LYS CD   1 1 
       30 51068 1 1   5 LYS CE   C   76.098   8.938 -14.276 1.00 . A A .   5 LYS CE   1 1 
       30 51069 1 1   5 LYS CG   C   77.294   6.831 -14.950 1.00 . A A .   5 LYS CG   1 1 
       30 51070 1 1   5 LYS H    H   75.575   5.504 -12.811 1.00 . A A .   5 LYS H    1 1 
       30 51071 1 1   5 LYS HA   H   77.855   4.409 -14.168 1.00 . A A .   5 LYS HA   1 1 
       30 51072 1 1   5 LYS HB2  H   77.311   7.055 -12.814 1.00 . A A .   5 LYS HB2  1 1 
       30 51073 1 1   5 LYS HB3  H   78.881   6.666 -13.516 1.00 . A A .   5 LYS HB3  1 1 
       30 51074 1 1   5 LYS HD2  H   78.186   8.776 -14.764 1.00 . A A .   5 LYS HD2  1 1 
       30 51075 1 1   5 LYS HD3  H   77.102   8.605 -16.144 1.00 . A A .   5 LYS HD3  1 1 
       30 51076 1 1   5 LYS HE2  H   75.281   8.233 -14.235 1.00 . A A .   5 LYS HE2  1 1 
       30 51077 1 1   5 LYS HE3  H   76.442   9.146 -13.274 1.00 . A A .   5 LYS HE3  1 1 
       30 51078 1 1   5 LYS HG2  H   77.950   6.413 -15.702 1.00 . A A .   5 LYS HG2  1 1 
       30 51079 1 1   5 LYS HG3  H   76.302   6.427 -15.077 1.00 . A A .   5 LYS HG3  1 1 
       30 51080 1 1   5 LYS HZ1  H   74.643  10.387 -14.623 1.00 . A A .   5 LYS HZ1  1 1 
       30 51081 1 1   5 LYS HZ2  H   75.678  10.112 -15.943 1.00 . A A .   5 LYS HZ2  1 1 
       30 51082 1 1   5 LYS HZ3  H   76.228  10.992 -14.598 1.00 . A A .   5 LYS HZ3  1 1 
       30 51083 1 1   5 LYS N    N   76.161   4.745 -13.016 1.00 . A A .   5 LYS N    1 1 
       30 51084 1 1   5 LYS NZ   N   75.626  10.203 -14.907 1.00 . A A .   5 LYS NZ   1 1 
       30 51085 1 1   5 LYS O    O   79.608   4.254 -12.258 1.00 . A A .   5 LYS O    1 1 
       30 51086 1 1   6 GLY C    C   78.751   2.431  -9.920 1.00 . A A .   6 GLY C    1 1 
       30 51087 1 1   6 GLY CA   C   78.470   3.915  -9.775 1.00 . A A .   6 GLY CA   1 1 
       30 51088 1 1   6 GLY H    H   76.816   4.583 -10.915 1.00 . A A .   6 GLY H    1 1 
       30 51089 1 1   6 GLY HA2  H   79.401   4.455  -9.667 1.00 . A A .   6 GLY HA2  1 1 
       30 51090 1 1   6 GLY HA3  H   77.854   4.078  -8.905 1.00 . A A .   6 GLY HA3  1 1 
       30 51091 1 1   6 GLY N    N   77.774   4.383 -10.963 1.00 . A A .   6 GLY N    1 1 
       30 51092 1 1   6 GLY O    O   79.787   1.928  -9.483 1.00 . A A .   6 GLY O    1 1 
       30 51093 1 1   7 LYS C    C   79.084   0.067 -11.798 1.00 . A A .   7 LYS C    1 1 
       30 51094 1 1   7 LYS CA   C   77.959   0.316 -10.802 1.00 . A A .   7 LYS CA   1 1 
       30 51095 1 1   7 LYS CB   C   76.649  -0.257 -11.350 1.00 . A A .   7 LYS CB   1 1 
       30 51096 1 1   7 LYS CD   C   75.502  -2.347 -12.127 1.00 . A A .   7 LYS CD   1 1 
       30 51097 1 1   7 LYS CE   C   75.651  -2.287 -13.651 1.00 . A A .   7 LYS CE   1 1 
       30 51098 1 1   7 LYS CG   C   76.761  -1.780 -11.458 1.00 . A A .   7 LYS CG   1 1 
       30 51099 1 1   7 LYS H    H   77.024   2.207 -10.904 1.00 . A A .   7 LYS H    1 1 
       30 51100 1 1   7 LYS HA   H   78.194  -0.175  -9.870 1.00 . A A .   7 LYS HA   1 1 
       30 51101 1 1   7 LYS HB2  H   75.838  -0.001 -10.683 1.00 . A A .   7 LYS HB2  1 1 
       30 51102 1 1   7 LYS HB3  H   76.456   0.160 -12.326 1.00 . A A .   7 LYS HB3  1 1 
       30 51103 1 1   7 LYS HD2  H   75.367  -3.374 -11.821 1.00 . A A .   7 LYS HD2  1 1 
       30 51104 1 1   7 LYS HD3  H   74.642  -1.767 -11.828 1.00 . A A .   7 LYS HD3  1 1 
       30 51105 1 1   7 LYS HE2  H   75.691  -1.256 -13.970 1.00 . A A .   7 LYS HE2  1 1 
       30 51106 1 1   7 LYS HE3  H   76.559  -2.791 -13.946 1.00 . A A .   7 LYS HE3  1 1 
       30 51107 1 1   7 LYS HG2  H   77.630  -2.035 -12.046 1.00 . A A .   7 LYS HG2  1 1 
       30 51108 1 1   7 LYS HG3  H   76.862  -2.203 -10.471 1.00 . A A .   7 LYS HG3  1 1 
       30 51109 1 1   7 LYS HZ1  H   74.663  -3.978 -14.358 1.00 . A A .   7 LYS HZ1  1 1 
       30 51110 1 1   7 LYS HZ2  H   74.336  -2.564 -15.242 1.00 . A A .   7 LYS HZ2  1 1 
       30 51111 1 1   7 LYS HZ3  H   73.632  -2.796 -13.713 1.00 . A A .   7 LYS HZ3  1 1 
       30 51112 1 1   7 LYS N    N   77.818   1.741 -10.567 1.00 . A A .   7 LYS N    1 1 
       30 51113 1 1   7 LYS NZ   N   74.482  -2.957 -14.290 1.00 . A A .   7 LYS NZ   1 1 
       30 51114 1 1   7 LYS O    O   79.888  -0.844 -11.620 1.00 . A A .   7 LYS O    1 1 
       30 51115 1 1   8 LYS C    C   81.561   0.871 -13.235 1.00 . A A .   8 LYS C    1 1 
       30 51116 1 1   8 LYS CA   C   80.174   0.739 -13.861 1.00 . A A .   8 LYS CA   1 1 
       30 51117 1 1   8 LYS CB   C   79.996   1.804 -14.947 1.00 . A A .   8 LYS CB   1 1 
       30 51118 1 1   8 LYS CD   C   82.198   2.782 -15.682 1.00 . A A .   8 LYS CD   1 1 
       30 51119 1 1   8 LYS CE   C   81.770   4.108 -16.318 1.00 . A A .   8 LYS CE   1 1 
       30 51120 1 1   8 LYS CG   C   81.141   1.706 -15.969 1.00 . A A .   8 LYS CG   1 1 
       30 51121 1 1   8 LYS H    H   78.467   1.602 -12.938 1.00 . A A .   8 LYS H    1 1 
       30 51122 1 1   8 LYS HA   H   80.084  -0.236 -14.313 1.00 . A A .   8 LYS HA   1 1 
       30 51123 1 1   8 LYS HB2  H   79.050   1.645 -15.447 1.00 . A A .   8 LYS HB2  1 1 
       30 51124 1 1   8 LYS HB3  H   79.998   2.783 -14.491 1.00 . A A .   8 LYS HB3  1 1 
       30 51125 1 1   8 LYS HD2  H   82.304   2.912 -14.615 1.00 . A A .   8 LYS HD2  1 1 
       30 51126 1 1   8 LYS HD3  H   83.145   2.475 -16.101 1.00 . A A .   8 LYS HD3  1 1 
       30 51127 1 1   8 LYS HE2  H   80.718   4.272 -16.135 1.00 . A A .   8 LYS HE2  1 1 
       30 51128 1 1   8 LYS HE3  H   82.341   4.915 -15.886 1.00 . A A .   8 LYS HE3  1 1 
       30 51129 1 1   8 LYS HG2  H   81.599   0.730 -15.906 1.00 . A A .   8 LYS HG2  1 1 
       30 51130 1 1   8 LYS HG3  H   80.746   1.851 -16.964 1.00 . A A .   8 LYS HG3  1 1 
       30 51131 1 1   8 LYS HZ1  H   81.133   4.259 -18.295 1.00 . A A .   8 LYS HZ1  1 1 
       30 51132 1 1   8 LYS HZ2  H   82.358   3.108 -18.048 1.00 . A A .   8 LYS HZ2  1 1 
       30 51133 1 1   8 LYS HZ3  H   82.732   4.766 -18.044 1.00 . A A .   8 LYS HZ3  1 1 
       30 51134 1 1   8 LYS N    N   79.136   0.885 -12.846 1.00 . A A .   8 LYS N    1 1 
       30 51135 1 1   8 LYS NZ   N   82.017   4.057 -17.787 1.00 . A A .   8 LYS NZ   1 1 
       30 51136 1 1   8 LYS O    O   82.461   0.071 -13.504 1.00 . A A .   8 LYS O    1 1 
       30 51137 1 1   9 ILE C    C   83.314   1.021 -10.742 1.00 . A A .   9 ILE C    1 1 
       30 51138 1 1   9 ILE CA   C   83.004   2.128 -11.744 1.00 . A A .   9 ILE CA   1 1 
       30 51139 1 1   9 ILE CB   C   82.970   3.472 -11.017 1.00 . A A .   9 ILE CB   1 1 
       30 51140 1 1   9 ILE CD1  C   82.231   5.847 -11.273 1.00 . A A .   9 ILE CD1  1 1 
       30 51141 1 1   9 ILE CG1  C   82.686   4.593 -12.023 1.00 . A A .   9 ILE CG1  1 1 
       30 51142 1 1   9 ILE CG2  C   84.322   3.721 -10.348 1.00 . A A .   9 ILE CG2  1 1 
       30 51143 1 1   9 ILE H    H   80.976   2.496 -12.224 1.00 . A A .   9 ILE H    1 1 
       30 51144 1 1   9 ILE HA   H   83.782   2.156 -12.490 1.00 . A A .   9 ILE HA   1 1 
       30 51145 1 1   9 ILE HB   H   82.194   3.454 -10.265 1.00 . A A .   9 ILE HB   1 1 
       30 51146 1 1   9 ILE HD11 H   82.964   6.105 -10.523 1.00 . A A .   9 ILE HD11 1 1 
       30 51147 1 1   9 ILE HD12 H   81.281   5.656 -10.795 1.00 . A A .   9 ILE HD12 1 1 
       30 51148 1 1   9 ILE HD13 H   82.125   6.665 -11.970 1.00 . A A .   9 ILE HD13 1 1 
       30 51149 1 1   9 ILE HG12 H   83.584   4.812 -12.581 1.00 . A A .   9 ILE HG12 1 1 
       30 51150 1 1   9 ILE HG13 H   81.907   4.280 -12.701 1.00 . A A .   9 ILE HG13 1 1 
       30 51151 1 1   9 ILE HG21 H   84.353   4.730  -9.966 1.00 . A A .   9 ILE HG21 1 1 
       30 51152 1 1   9 ILE HG22 H   85.112   3.585 -11.072 1.00 . A A .   9 ILE HG22 1 1 
       30 51153 1 1   9 ILE HG23 H   84.454   3.022  -9.536 1.00 . A A .   9 ILE HG23 1 1 
       30 51154 1 1   9 ILE N    N   81.727   1.891 -12.400 1.00 . A A .   9 ILE N    1 1 
       30 51155 1 1   9 ILE O    O   84.470   0.798 -10.390 1.00 . A A .   9 ILE O    1 1 
       30 51156 1 1  10 PHE C    C   82.878  -2.038  -9.972 1.00 . A A .  10 PHE C    1 1 
       30 51157 1 1  10 PHE CA   C   82.454  -0.730  -9.300 1.00 . A A .  10 PHE CA   1 1 
       30 51158 1 1  10 PHE CB   C   81.144  -0.947  -8.528 1.00 . A A .  10 PHE CB   1 1 
       30 51159 1 1  10 PHE CD1  C   80.573  -3.386  -8.823 1.00 . A A .  10 PHE CD1  1 1 
       30 51160 1 1  10 PHE CD2  C   81.559  -2.667  -6.730 1.00 . A A .  10 PHE CD2  1 1 
       30 51161 1 1  10 PHE CE1  C   80.534  -4.704  -8.356 1.00 . A A .  10 PHE CE1  1 1 
       30 51162 1 1  10 PHE CE2  C   81.517  -3.986  -6.259 1.00 . A A .  10 PHE CE2  1 1 
       30 51163 1 1  10 PHE CG   C   81.086  -2.368  -8.011 1.00 . A A .  10 PHE CG   1 1 
       30 51164 1 1  10 PHE CZ   C   81.007  -5.004  -7.074 1.00 . A A .  10 PHE CZ   1 1 
       30 51165 1 1  10 PHE H    H   81.374   0.571 -10.583 1.00 . A A .  10 PHE H    1 1 
       30 51166 1 1  10 PHE HA   H   83.221  -0.436  -8.599 1.00 . A A .  10 PHE HA   1 1 
       30 51167 1 1  10 PHE HB2  H   81.097  -0.261  -7.696 1.00 . A A .  10 PHE HB2  1 1 
       30 51168 1 1  10 PHE HB3  H   80.308  -0.773  -9.187 1.00 . A A .  10 PHE HB3  1 1 
       30 51169 1 1  10 PHE HD1  H   80.207  -3.154  -9.809 1.00 . A A .  10 PHE HD1  1 1 
       30 51170 1 1  10 PHE HD2  H   81.948  -1.881  -6.101 1.00 . A A .  10 PHE HD2  1 1 
       30 51171 1 1  10 PHE HE1  H   80.138  -5.487  -8.984 1.00 . A A .  10 PHE HE1  1 1 
       30 51172 1 1  10 PHE HE2  H   81.884  -4.217  -5.270 1.00 . A A .  10 PHE HE2  1 1 
       30 51173 1 1  10 PHE HZ   H   80.978  -6.023  -6.716 1.00 . A A .  10 PHE HZ   1 1 
       30 51174 1 1  10 PHE N    N   82.275   0.341 -10.276 1.00 . A A .  10 PHE N    1 1 
       30 51175 1 1  10 PHE O    O   83.865  -2.654  -9.572 1.00 . A A .  10 PHE O    1 1 
       30 51176 1 1  11 VAL C    C   83.846  -3.726 -12.198 1.00 . A A .  11 VAL C    1 1 
       30 51177 1 1  11 VAL CA   C   82.419  -3.710 -11.680 1.00 . A A .  11 VAL CA   1 1 
       30 51178 1 1  11 VAL CB   C   81.467  -3.901 -12.861 1.00 . A A .  11 VAL CB   1 1 
       30 51179 1 1  11 VAL CG1  C   80.037  -4.051 -12.349 1.00 . A A .  11 VAL CG1  1 1 
       30 51180 1 1  11 VAL CG2  C   81.551  -2.685 -13.780 1.00 . A A .  11 VAL CG2  1 1 
       30 51181 1 1  11 VAL H    H   81.343  -1.935 -11.249 1.00 . A A .  11 VAL H    1 1 
       30 51182 1 1  11 VAL HA   H   82.287  -4.532 -10.997 1.00 . A A .  11 VAL HA   1 1 
       30 51183 1 1  11 VAL HB   H   81.747  -4.788 -13.409 1.00 . A A .  11 VAL HB   1 1 
       30 51184 1 1  11 VAL HG11 H   80.025  -4.734 -11.513 1.00 . A A .  11 VAL HG11 1 1 
       30 51185 1 1  11 VAL HG12 H   79.413  -4.436 -13.139 1.00 . A A .  11 VAL HG12 1 1 
       30 51186 1 1  11 VAL HG13 H   79.668  -3.089 -12.033 1.00 . A A .  11 VAL HG13 1 1 
       30 51187 1 1  11 VAL HG21 H   82.560  -2.580 -14.151 1.00 . A A .  11 VAL HG21 1 1 
       30 51188 1 1  11 VAL HG22 H   81.277  -1.802 -13.225 1.00 . A A .  11 VAL HG22 1 1 
       30 51189 1 1  11 VAL HG23 H   80.872  -2.812 -14.611 1.00 . A A .  11 VAL HG23 1 1 
       30 51190 1 1  11 VAL N    N   82.121  -2.462 -10.980 1.00 . A A .  11 VAL N    1 1 
       30 51191 1 1  11 VAL O    O   84.467  -4.784 -12.306 1.00 . A A .  11 VAL O    1 1 
       30 51192 1 1  12 GLN C    C   86.740  -2.123 -12.026 1.00 . A A .  12 GLN C    1 1 
       30 51193 1 1  12 GLN CA   C   85.703  -2.467 -13.094 1.00 . A A .  12 GLN CA   1 1 
       30 51194 1 1  12 GLN CB   C   85.740  -1.408 -14.193 1.00 . A A .  12 GLN CB   1 1 
       30 51195 1 1  12 GLN CD   C   85.347   1.001 -14.690 1.00 . A A .  12 GLN CD   1 1 
       30 51196 1 1  12 GLN CG   C   85.561  -0.018 -13.579 1.00 . A A .  12 GLN CG   1 1 
       30 51197 1 1  12 GLN H    H   83.800  -1.743 -12.471 1.00 . A A .  12 GLN H    1 1 
       30 51198 1 1  12 GLN HA   H   85.963  -3.414 -13.535 1.00 . A A .  12 GLN HA   1 1 
       30 51199 1 1  12 GLN HB2  H   86.690  -1.456 -14.705 1.00 . A A .  12 GLN HB2  1 1 
       30 51200 1 1  12 GLN HB3  H   84.941  -1.594 -14.894 1.00 . A A .  12 GLN HB3  1 1 
       30 51201 1 1  12 GLN HE21 H   85.647  -0.316 -16.145 1.00 . A A .  12 GLN HE21 1 1 
       30 51202 1 1  12 GLN HE22 H   85.304   1.262 -16.655 1.00 . A A .  12 GLN HE22 1 1 
       30 51203 1 1  12 GLN HG2  H   84.703  -0.021 -12.920 1.00 . A A .  12 GLN HG2  1 1 
       30 51204 1 1  12 GLN HG3  H   86.445   0.245 -13.019 1.00 . A A .  12 GLN HG3  1 1 
       30 51205 1 1  12 GLN N    N   84.352  -2.557 -12.552 1.00 . A A .  12 GLN N    1 1 
       30 51206 1 1  12 GLN NE2  N   85.440   0.618 -15.933 1.00 . A A .  12 GLN NE2  1 1 
       30 51207 1 1  12 GLN O    O   87.922  -2.422 -12.195 1.00 . A A .  12 GLN O    1 1 
       30 51208 1 1  12 GLN OE1  O   85.089   2.174 -14.420 1.00 . A A .  12 GLN OE1  1 1 
       30 51209 1 1  13 LYS C    C   87.254  -1.954  -8.664 1.00 . A A .  13 LYS C    1 1 
       30 51210 1 1  13 LYS CA   C   87.267  -1.055  -9.909 1.00 . A A .  13 LYS CA   1 1 
       30 51211 1 1  13 LYS CB   C   86.990   0.395  -9.496 1.00 . A A .  13 LYS CB   1 1 
       30 51212 1 1  13 LYS CD   C   88.057   2.518  -8.686 1.00 . A A .  13 LYS CD   1 1 
       30 51213 1 1  13 LYS CE   C   88.513   3.255  -9.949 1.00 . A A .  13 LYS CE   1 1 
       30 51214 1 1  13 LYS CG   C   88.249   1.006  -8.869 1.00 . A A .  13 LYS CG   1 1 
       30 51215 1 1  13 LYS H    H   85.371  -1.213 -10.870 1.00 . A A .  13 LYS H    1 1 
       30 51216 1 1  13 LYS HA   H   88.261  -1.091 -10.331 1.00 . A A .  13 LYS HA   1 1 
       30 51217 1 1  13 LYS HB2  H   86.713   0.967 -10.368 1.00 . A A .  13 LYS HB2  1 1 
       30 51218 1 1  13 LYS HB3  H   86.185   0.418  -8.778 1.00 . A A .  13 LYS HB3  1 1 
       30 51219 1 1  13 LYS HD2  H   87.014   2.731  -8.504 1.00 . A A .  13 LYS HD2  1 1 
       30 51220 1 1  13 LYS HD3  H   88.645   2.856  -7.846 1.00 . A A .  13 LYS HD3  1 1 
       30 51221 1 1  13 LYS HE2  H   89.577   3.121 -10.080 1.00 . A A .  13 LYS HE2  1 1 
       30 51222 1 1  13 LYS HE3  H   87.992   2.858 -10.807 1.00 . A A .  13 LYS HE3  1 1 
       30 51223 1 1  13 LYS HG2  H   88.430   0.546  -7.909 1.00 . A A .  13 LYS HG2  1 1 
       30 51224 1 1  13 LYS HG3  H   89.097   0.829  -9.515 1.00 . A A .  13 LYS HG3  1 1 
       30 51225 1 1  13 LYS HZ1  H   88.642   5.230 -10.599 1.00 . A A .  13 LYS HZ1  1 1 
       30 51226 1 1  13 LYS HZ2  H   88.593   5.058  -8.910 1.00 . A A .  13 LYS HZ2  1 1 
       30 51227 1 1  13 LYS HZ3  H   87.180   4.850  -9.830 1.00 . A A .  13 LYS HZ3  1 1 
       30 51228 1 1  13 LYS N    N   86.318  -1.459 -10.950 1.00 . A A .  13 LYS N    1 1 
       30 51229 1 1  13 LYS NZ   N   88.209   4.708  -9.812 1.00 . A A .  13 LYS NZ   1 1 
       30 51230 1 1  13 LYS O    O   88.267  -2.573  -8.341 1.00 . A A .  13 LYS O    1 1 
       30 51231 1 1  14 CYS C    C   85.776  -4.241  -6.898 1.00 . A A .  14 CYS C    1 1 
       30 51232 1 1  14 CYS CA   C   86.073  -2.756  -6.685 1.00 . A A .  14 CYS CA   1 1 
       30 51233 1 1  14 CYS CB   C   85.017  -2.158  -5.749 1.00 . A A .  14 CYS CB   1 1 
       30 51234 1 1  14 CYS H    H   85.370  -1.433  -8.205 1.00 . A A .  14 CYS H    1 1 
       30 51235 1 1  14 CYS HA   H   87.025  -2.686  -6.196 1.00 . A A .  14 CYS HA   1 1 
       30 51236 1 1  14 CYS HB2  H   84.050  -2.558  -6.006 1.00 . A A .  14 CYS HB2  1 1 
       30 51237 1 1  14 CYS HB3  H   85.248  -2.419  -4.727 1.00 . A A .  14 CYS HB3  1 1 
       30 51238 1 1  14 CYS N    N   86.139  -1.977  -7.932 1.00 . A A .  14 CYS N    1 1 
       30 51239 1 1  14 CYS O    O   86.311  -5.087  -6.181 1.00 . A A .  14 CYS O    1 1 
       30 51240 1 1  14 CYS SG   S   84.979  -0.350  -5.917 1.00 . A A .  14 CYS SG   1 1 
       30 51241 1 1  15 ALA C    C   85.838  -6.827  -8.162 1.00 . A A .  15 ALA C    1 1 
       30 51242 1 1  15 ALA CA   C   84.579  -5.967  -8.092 1.00 . A A .  15 ALA CA   1 1 
       30 51243 1 1  15 ALA CB   C   83.789  -6.100  -9.394 1.00 . A A .  15 ALA CB   1 1 
       30 51244 1 1  15 ALA H    H   84.504  -3.866  -8.393 1.00 . A A .  15 ALA H    1 1 
       30 51245 1 1  15 ALA HA   H   83.963  -6.317  -7.277 1.00 . A A .  15 ALA HA   1 1 
       30 51246 1 1  15 ALA HB1  H   82.757  -5.840  -9.216 1.00 . A A .  15 ALA HB1  1 1 
       30 51247 1 1  15 ALA HB2  H   83.846  -7.119  -9.749 1.00 . A A .  15 ALA HB2  1 1 
       30 51248 1 1  15 ALA HB3  H   84.207  -5.436 -10.134 1.00 . A A .  15 ALA HB3  1 1 
       30 51249 1 1  15 ALA N    N   84.921  -4.567  -7.854 1.00 . A A .  15 ALA N    1 1 
       30 51250 1 1  15 ALA O    O   85.799  -8.024  -7.875 1.00 . A A .  15 ALA O    1 1 
       30 51251 1 1  16 GLN C    C   88.473  -7.806  -7.432 1.00 . A A .  16 GLN C    1 1 
       30 51252 1 1  16 GLN CA   C   88.214  -6.932  -8.659 1.00 . A A .  16 GLN CA   1 1 
       30 51253 1 1  16 GLN CB   C   89.363  -5.938  -8.827 1.00 . A A .  16 GLN CB   1 1 
       30 51254 1 1  16 GLN CD   C   90.488  -4.432 -10.478 1.00 . A A .  16 GLN CD   1 1 
       30 51255 1 1  16 GLN CG   C   89.204  -5.186 -10.150 1.00 . A A .  16 GLN CG   1 1 
       30 51256 1 1  16 GLN H    H   86.918  -5.257  -8.768 1.00 . A A .  16 GLN H    1 1 
       30 51257 1 1  16 GLN HA   H   88.177  -7.563  -9.533 1.00 . A A .  16 GLN HA   1 1 
       30 51258 1 1  16 GLN HB2  H   89.351  -5.236  -8.008 1.00 . A A .  16 GLN HB2  1 1 
       30 51259 1 1  16 GLN HB3  H   90.302  -6.471  -8.829 1.00 . A A .  16 GLN HB3  1 1 
       30 51260 1 1  16 GLN HE21 H   89.644  -2.639 -10.341 1.00 . A A .  16 GLN HE21 1 1 
       30 51261 1 1  16 GLN HE22 H   91.297  -2.636 -10.730 1.00 . A A .  16 GLN HE22 1 1 
       30 51262 1 1  16 GLN HG2  H   88.991  -5.891 -10.939 1.00 . A A .  16 GLN HG2  1 1 
       30 51263 1 1  16 GLN HG3  H   88.389  -4.483 -10.067 1.00 . A A .  16 GLN HG3  1 1 
       30 51264 1 1  16 GLN N    N   86.949  -6.212  -8.548 1.00 . A A .  16 GLN N    1 1 
       30 51265 1 1  16 GLN NE2  N   90.475  -3.127 -10.519 1.00 . A A .  16 GLN NE2  1 1 
       30 51266 1 1  16 GLN O    O   88.555  -9.029  -7.545 1.00 . A A .  16 GLN O    1 1 
       30 51267 1 1  16 GLN OE1  O   91.531  -5.046 -10.702 1.00 . A A .  16 GLN OE1  1 1 
       30 51268 1 1  17 CYS C    C   87.788  -7.712  -3.988 1.00 . A A .  17 CYS C    1 1 
       30 51269 1 1  17 CYS CA   C   88.890  -7.925  -5.030 1.00 . A A .  17 CYS CA   1 1 
       30 51270 1 1  17 CYS CB   C   90.245  -7.492  -4.439 1.00 . A A .  17 CYS CB   1 1 
       30 51271 1 1  17 CYS H    H   88.557  -6.201  -6.231 1.00 . A A .  17 CYS H    1 1 
       30 51272 1 1  17 CYS HA   H   88.942  -8.978  -5.264 1.00 . A A .  17 CYS HA   1 1 
       30 51273 1 1  17 CYS HB2  H   90.081  -6.785  -3.639 1.00 . A A .  17 CYS HB2  1 1 
       30 51274 1 1  17 CYS HB3  H   90.759  -8.356  -4.047 1.00 . A A .  17 CYS HB3  1 1 
       30 51275 1 1  17 CYS N    N   88.620  -7.178  -6.263 1.00 . A A .  17 CYS N    1 1 
       30 51276 1 1  17 CYS O    O   88.078  -7.434  -2.825 1.00 . A A .  17 CYS O    1 1 
       30 51277 1 1  17 CYS SG   S   91.263  -6.717  -5.722 1.00 . A A .  17 CYS SG   1 1 
       30 51278 1 1  18 HIS C    C   84.167  -8.411  -3.948 1.00 . A A .  18 HIS C    1 1 
       30 51279 1 1  18 HIS CA   C   85.417  -7.679  -3.463 1.00 . A A .  18 HIS CA   1 1 
       30 51280 1 1  18 HIS CB   C   85.099  -6.191  -3.292 1.00 . A A .  18 HIS CB   1 1 
       30 51281 1 1  18 HIS CD2  C   86.668  -4.289  -2.393 1.00 . A A .  18 HIS CD2  1 1 
       30 51282 1 1  18 HIS CE1  C   87.567  -5.359  -0.735 1.00 . A A .  18 HIS CE1  1 1 
       30 51283 1 1  18 HIS CG   C   86.123  -5.547  -2.395 1.00 . A A .  18 HIS CG   1 1 
       30 51284 1 1  18 HIS H    H   86.348  -8.085  -5.332 1.00 . A A .  18 HIS H    1 1 
       30 51285 1 1  18 HIS HA   H   85.702  -8.085  -2.504 1.00 . A A .  18 HIS HA   1 1 
       30 51286 1 1  18 HIS HB2  H   85.113  -5.707  -4.257 1.00 . A A .  18 HIS HB2  1 1 
       30 51287 1 1  18 HIS HB3  H   84.118  -6.081  -2.850 1.00 . A A .  18 HIS HB3  1 1 
       30 51288 1 1  18 HIS HD1  H   86.534  -7.138  -1.053 1.00 . A A .  18 HIS HD1  1 1 
       30 51289 1 1  18 HIS HD2  H   86.431  -3.508  -3.098 1.00 . A A .  18 HIS HD2  1 1 
       30 51290 1 1  18 HIS HE1  H   88.169  -5.601   0.127 1.00 . A A .  18 HIS HE1  1 1 
       30 51291 1 1  18 HIS N    N   86.530  -7.854  -4.397 1.00 . A A .  18 HIS N    1 1 
       30 51292 1 1  18 HIS ND1  N   86.711  -6.215  -1.327 1.00 . A A .  18 HIS ND1  1 1 
       30 51293 1 1  18 HIS NE2  N   87.575  -4.174  -1.348 1.00 . A A .  18 HIS NE2  1 1 
       30 51294 1 1  18 HIS O    O   84.188  -9.086  -4.978 1.00 . A A .  18 HIS O    1 1 
       30 51295 1 1  19 THR C    C   80.645  -7.971  -3.283 1.00 . A A .  19 THR C    1 1 
       30 51296 1 1  19 THR CA   C   81.816  -8.923  -3.530 1.00 . A A .  19 THR CA   1 1 
       30 51297 1 1  19 THR CB   C   81.648 -10.192  -2.681 1.00 . A A .  19 THR CB   1 1 
       30 51298 1 1  19 THR CG2  C   81.609 -11.427  -3.582 1.00 . A A .  19 THR CG2  1 1 
       30 51299 1 1  19 THR H    H   83.131  -7.725  -2.376 1.00 . A A .  19 THR H    1 1 
       30 51300 1 1  19 THR HA   H   81.830  -9.195  -4.575 1.00 . A A .  19 THR HA   1 1 
       30 51301 1 1  19 THR HB   H   80.728 -10.135  -2.119 1.00 . A A .  19 THR HB   1 1 
       30 51302 1 1  19 THR HG1  H   83.048 -11.215  -1.800 1.00 . A A .  19 THR HG1  1 1 
       30 51303 1 1  19 THR HG21 H   82.460 -11.413  -4.247 1.00 . A A .  19 THR HG21 1 1 
       30 51304 1 1  19 THR HG22 H   80.699 -11.421  -4.161 1.00 . A A .  19 THR HG22 1 1 
       30 51305 1 1  19 THR HG23 H   81.643 -12.317  -2.973 1.00 . A A .  19 THR HG23 1 1 
       30 51306 1 1  19 THR N    N   83.081  -8.274  -3.187 1.00 . A A .  19 THR N    1 1 
       30 51307 1 1  19 THR O    O   79.678  -7.949  -4.044 1.00 . A A .  19 THR O    1 1 
       30 51308 1 1  19 THR OG1  O   82.744 -10.304  -1.784 1.00 . A A .  19 THR OG1  1 1 
       30 51309 1 1  20 VAL C    C   78.308  -6.822  -2.031 1.00 . A A .  20 VAL C    1 1 
       30 51310 1 1  20 VAL CA   C   79.705  -6.230  -1.853 1.00 . A A .  20 VAL CA   1 1 
       30 51311 1 1  20 VAL CB   C   79.843  -4.957  -2.696 1.00 . A A .  20 VAL CB   1 1 
       30 51312 1 1  20 VAL CG1  C   81.265  -4.406  -2.568 1.00 . A A .  20 VAL CG1  1 1 
       30 51313 1 1  20 VAL CG2  C   79.560  -5.269  -4.165 1.00 . A A .  20 VAL CG2  1 1 
       30 51314 1 1  20 VAL H    H   81.542  -7.262  -1.646 1.00 . A A .  20 VAL H    1 1 
       30 51315 1 1  20 VAL HA   H   79.831  -5.962  -0.819 1.00 . A A .  20 VAL HA   1 1 
       30 51316 1 1  20 VAL HB   H   79.140  -4.217  -2.343 1.00 . A A .  20 VAL HB   1 1 
       30 51317 1 1  20 VAL HG11 H   81.486  -4.221  -1.529 1.00 . A A .  20 VAL HG11 1 1 
       30 51318 1 1  20 VAL HG12 H   81.344  -3.483  -3.122 1.00 . A A .  20 VAL HG12 1 1 
       30 51319 1 1  20 VAL HG13 H   81.968  -5.123  -2.964 1.00 . A A .  20 VAL HG13 1 1 
       30 51320 1 1  20 VAL HG21 H   79.443  -4.344  -4.708 1.00 . A A .  20 VAL HG21 1 1 
       30 51321 1 1  20 VAL HG22 H   78.656  -5.851  -4.247 1.00 . A A .  20 VAL HG22 1 1 
       30 51322 1 1  20 VAL HG23 H   80.386  -5.823  -4.576 1.00 . A A .  20 VAL HG23 1 1 
       30 51323 1 1  20 VAL N    N   80.747  -7.191  -2.211 1.00 . A A .  20 VAL N    1 1 
       30 51324 1 1  20 VAL O    O   77.362  -6.106  -2.358 1.00 . A A .  20 VAL O    1 1 
       30 51325 1 1  21 GLU C    C   76.608  -9.680  -0.732 1.00 . A A .  21 GLU C    1 1 
       30 51326 1 1  21 GLU CA   C   76.883  -8.791  -1.943 1.00 . A A .  21 GLU CA   1 1 
       30 51327 1 1  21 GLU CB   C   76.849  -9.623  -3.230 1.00 . A A .  21 GLU CB   1 1 
       30 51328 1 1  21 GLU CD   C   77.983 -11.539  -4.377 1.00 . A A .  21 GLU CD   1 1 
       30 51329 1 1  21 GLU CG   C   77.610 -10.936  -3.027 1.00 . A A .  21 GLU CG   1 1 
       30 51330 1 1  21 GLU H    H   78.964  -8.651  -1.543 1.00 . A A .  21 GLU H    1 1 
       30 51331 1 1  21 GLU HA   H   76.110  -8.039  -1.999 1.00 . A A .  21 GLU HA   1 1 
       30 51332 1 1  21 GLU HB2  H   75.822  -9.841  -3.488 1.00 . A A .  21 GLU HB2  1 1 
       30 51333 1 1  21 GLU HB3  H   77.309  -9.064  -4.030 1.00 . A A .  21 GLU HB3  1 1 
       30 51334 1 1  21 GLU HG2  H   78.509 -10.746  -2.460 1.00 . A A .  21 GLU HG2  1 1 
       30 51335 1 1  21 GLU HG3  H   76.984 -11.630  -2.488 1.00 . A A .  21 GLU HG3  1 1 
       30 51336 1 1  21 GLU N    N   78.179  -8.127  -1.807 1.00 . A A .  21 GLU N    1 1 
       30 51337 1 1  21 GLU O    O   77.375 -10.594  -0.430 1.00 . A A .  21 GLU O    1 1 
       30 51338 1 1  21 GLU OE1  O   78.466 -10.801  -5.221 1.00 . A A .  21 GLU OE1  1 1 
       30 51339 1 1  21 GLU OE2  O   77.780 -12.730  -4.548 1.00 . A A .  21 GLU OE2  1 1 
       30 51340 1 1  22 LYS C    C   75.148 -11.664   0.839 1.00 . A A .  22 LYS C    1 1 
       30 51341 1 1  22 LYS CA   C   75.137 -10.168   1.141 1.00 . A A .  22 LYS CA   1 1 
       30 51342 1 1  22 LYS CB   C   73.740  -9.751   1.611 1.00 . A A .  22 LYS CB   1 1 
       30 51343 1 1  22 LYS CD   C   73.990  -9.165   4.037 1.00 . A A .  22 LYS CD   1 1 
       30 51344 1 1  22 LYS CE   C   73.974  -9.737   5.455 1.00 . A A .  22 LYS CE   1 1 
       30 51345 1 1  22 LYS CG   C   73.508 -10.232   3.051 1.00 . A A .  22 LYS CG   1 1 
       30 51346 1 1  22 LYS H    H   74.940  -8.653  -0.327 1.00 . A A .  22 LYS H    1 1 
       30 51347 1 1  22 LYS HA   H   75.846  -9.963   1.929 1.00 . A A .  22 LYS HA   1 1 
       30 51348 1 1  22 LYS HB2  H   73.654  -8.675   1.570 1.00 . A A .  22 LYS HB2  1 1 
       30 51349 1 1  22 LYS HB3  H   72.998 -10.194   0.963 1.00 . A A .  22 LYS HB3  1 1 
       30 51350 1 1  22 LYS HD2  H   74.996  -8.864   3.780 1.00 . A A .  22 LYS HD2  1 1 
       30 51351 1 1  22 LYS HD3  H   73.336  -8.308   3.989 1.00 . A A .  22 LYS HD3  1 1 
       30 51352 1 1  22 LYS HE2  H   74.879 -10.301   5.627 1.00 . A A .  22 LYS HE2  1 1 
       30 51353 1 1  22 LYS HE3  H   73.913  -8.929   6.170 1.00 . A A .  22 LYS HE3  1 1 
       30 51354 1 1  22 LYS HG2  H   72.453 -10.410   3.203 1.00 . A A .  22 LYS HG2  1 1 
       30 51355 1 1  22 LYS HG3  H   74.053 -11.149   3.219 1.00 . A A .  22 LYS HG3  1 1 
       30 51356 1 1  22 LYS HZ1  H   72.660 -10.854   6.623 1.00 . A A .  22 LYS HZ1  1 1 
       30 51357 1 1  22 LYS HZ2  H   72.952 -11.513   5.084 1.00 . A A .  22 LYS HZ2  1 1 
       30 51358 1 1  22 LYS HZ3  H   71.944 -10.156   5.253 1.00 . A A .  22 LYS HZ3  1 1 
       30 51359 1 1  22 LYS N    N   75.510  -9.398  -0.041 1.00 . A A .  22 LYS N    1 1 
       30 51360 1 1  22 LYS NZ   N   72.794 -10.633   5.617 1.00 . A A .  22 LYS NZ   1 1 
       30 51361 1 1  22 LYS O    O   74.823 -12.088  -0.270 1.00 . A A .  22 LYS O    1 1 
       30 51362 1 1  23 GLY C    C   76.391 -14.307   0.462 1.00 . A A .  23 GLY C    1 1 
       30 51363 1 1  23 GLY CA   C   75.566 -13.908   1.681 1.00 . A A .  23 GLY CA   1 1 
       30 51364 1 1  23 GLY H    H   75.764 -12.061   2.702 1.00 . A A .  23 GLY H    1 1 
       30 51365 1 1  23 GLY HA2  H   76.007 -14.345   2.565 1.00 . A A .  23 GLY HA2  1 1 
       30 51366 1 1  23 GLY HA3  H   74.561 -14.284   1.563 1.00 . A A .  23 GLY HA3  1 1 
       30 51367 1 1  23 GLY N    N   75.520 -12.458   1.839 1.00 . A A .  23 GLY N    1 1 
       30 51368 1 1  23 GLY O    O   76.138 -15.340  -0.158 1.00 . A A .  23 GLY O    1 1 
       30 51369 1 1  24 GLY C    C   79.446 -14.595  -0.612 1.00 . A A .  24 GLY C    1 1 
       30 51370 1 1  24 GLY CA   C   78.235 -13.767  -1.024 1.00 . A A .  24 GLY CA   1 1 
       30 51371 1 1  24 GLY H    H   77.538 -12.675   0.651 1.00 . A A .  24 GLY H    1 1 
       30 51372 1 1  24 GLY HA2  H   77.668 -14.309  -1.768 1.00 . A A .  24 GLY HA2  1 1 
       30 51373 1 1  24 GLY HA3  H   78.577 -12.837  -1.448 1.00 . A A .  24 GLY HA3  1 1 
       30 51374 1 1  24 GLY N    N   77.380 -13.485   0.123 1.00 . A A .  24 GLY N    1 1 
       30 51375 1 1  24 GLY O    O   79.343 -15.498   0.217 1.00 . A A .  24 GLY O    1 1 
       30 51376 1 1  25 LYS C    C   83.029 -14.069  -1.105 1.00 . A A .  25 LYS C    1 1 
       30 51377 1 1  25 LYS CA   C   81.828 -14.986  -0.897 1.00 . A A .  25 LYS CA   1 1 
       30 51378 1 1  25 LYS CB   C   81.954 -16.222  -1.794 1.00 . A A .  25 LYS CB   1 1 
       30 51379 1 1  25 LYS CD   C   81.798 -17.004  -4.164 1.00 . A A .  25 LYS CD   1 1 
       30 51380 1 1  25 LYS CE   C   80.931 -16.913  -5.421 1.00 . A A .  25 LYS CE   1 1 
       30 51381 1 1  25 LYS CG   C   81.389 -15.905  -3.180 1.00 . A A .  25 LYS CG   1 1 
       30 51382 1 1  25 LYS H    H   80.606 -13.544  -1.853 1.00 . A A .  25 LYS H    1 1 
       30 51383 1 1  25 LYS HA   H   81.805 -15.305   0.135 1.00 . A A .  25 LYS HA   1 1 
       30 51384 1 1  25 LYS HB2  H   82.994 -16.501  -1.883 1.00 . A A .  25 LYS HB2  1 1 
       30 51385 1 1  25 LYS HB3  H   81.397 -17.040  -1.360 1.00 . A A .  25 LYS HB3  1 1 
       30 51386 1 1  25 LYS HD2  H   82.836 -16.878  -4.432 1.00 . A A .  25 LYS HD2  1 1 
       30 51387 1 1  25 LYS HD3  H   81.659 -17.970  -3.703 1.00 . A A .  25 LYS HD3  1 1 
       30 51388 1 1  25 LYS HE2  H   80.842 -15.879  -5.725 1.00 . A A .  25 LYS HE2  1 1 
       30 51389 1 1  25 LYS HE3  H   81.389 -17.481  -6.216 1.00 . A A .  25 LYS HE3  1 1 
       30 51390 1 1  25 LYS HG2  H   80.310 -15.853  -3.125 1.00 . A A .  25 LYS HG2  1 1 
       30 51391 1 1  25 LYS HG3  H   81.778 -14.957  -3.519 1.00 . A A .  25 LYS HG3  1 1 
       30 51392 1 1  25 LYS HZ1  H   79.399 -17.429  -4.110 1.00 . A A .  25 LYS HZ1  1 1 
       30 51393 1 1  25 LYS HZ2  H   79.527 -18.450  -5.462 1.00 . A A .  25 LYS HZ2  1 1 
       30 51394 1 1  25 LYS HZ3  H   78.859 -16.896  -5.627 1.00 . A A .  25 LYS HZ3  1 1 
       30 51395 1 1  25 LYS N    N   80.592 -14.275  -1.202 1.00 . A A .  25 LYS N    1 1 
       30 51396 1 1  25 LYS NZ   N   79.576 -17.463  -5.133 1.00 . A A .  25 LYS NZ   1 1 
       30 51397 1 1  25 LYS O    O   83.422 -13.792  -2.239 1.00 . A A .  25 LYS O    1 1 
       30 51398 1 1  26 HIS C    C   85.869 -13.345  -0.915 1.00 . A A .  26 HIS C    1 1 
       30 51399 1 1  26 HIS CA   C   84.759 -12.708  -0.081 1.00 . A A .  26 HIS CA   1 1 
       30 51400 1 1  26 HIS CB   C   85.284 -12.382   1.329 1.00 . A A .  26 HIS CB   1 1 
       30 51401 1 1  26 HIS CD2  C   83.700 -12.972   3.342 1.00 . A A .  26 HIS CD2  1 1 
       30 51402 1 1  26 HIS CE1  C   84.078 -15.103   3.429 1.00 . A A .  26 HIS CE1  1 1 
       30 51403 1 1  26 HIS CG   C   84.605 -13.256   2.349 1.00 . A A .  26 HIS CG   1 1 
       30 51404 1 1  26 HIS H    H   83.245 -13.851   0.870 1.00 . A A .  26 HIS H    1 1 
       30 51405 1 1  26 HIS HA   H   84.454 -11.789  -0.559 1.00 . A A .  26 HIS HA   1 1 
       30 51406 1 1  26 HIS HB2  H   86.351 -12.549   1.370 1.00 . A A .  26 HIS HB2  1 1 
       30 51407 1 1  26 HIS HB3  H   85.079 -11.346   1.558 1.00 . A A .  26 HIS HB3  1 1 
       30 51408 1 1  26 HIS HD1  H   85.431 -15.142   1.849 1.00 . A A .  26 HIS HD1  1 1 
       30 51409 1 1  26 HIS HD2  H   83.304 -11.991   3.561 1.00 . A A .  26 HIS HD2  1 1 
       30 51410 1 1  26 HIS HE1  H   84.049 -16.143   3.720 1.00 . A A .  26 HIS HE1  1 1 
       30 51411 1 1  26 HIS HE2  H   82.748 -14.235   4.775 1.00 . A A .  26 HIS HE2  1 1 
       30 51412 1 1  26 HIS N    N   83.604 -13.598  -0.005 1.00 . A A .  26 HIS N    1 1 
       30 51413 1 1  26 HIS ND1  N   84.831 -14.622   2.424 1.00 . A A .  26 HIS ND1  1 1 
       30 51414 1 1  26 HIS NE2  N   83.369 -14.140   4.023 1.00 . A A .  26 HIS NE2  1 1 
       30 51415 1 1  26 HIS O    O   86.324 -14.450  -0.621 1.00 . A A .  26 HIS O    1 1 
       30 51416 1 1  27 LYS C    C   88.531 -12.153  -2.844 1.00 . A A .  27 LYS C    1 1 
       30 51417 1 1  27 LYS CA   C   87.357 -13.126  -2.833 1.00 . A A .  27 LYS CA   1 1 
       30 51418 1 1  27 LYS CB   C   86.816 -13.295  -4.254 1.00 . A A .  27 LYS CB   1 1 
       30 51419 1 1  27 LYS CD   C   87.376 -14.183  -6.525 1.00 . A A .  27 LYS CD   1 1 
       30 51420 1 1  27 LYS CE   C   86.415 -13.133  -7.088 1.00 . A A .  27 LYS CE   1 1 
       30 51421 1 1  27 LYS CG   C   87.956 -13.690  -5.196 1.00 . A A .  27 LYS CG   1 1 
       30 51422 1 1  27 LYS H    H   85.896 -11.759  -2.135 1.00 . A A .  27 LYS H    1 1 
       30 51423 1 1  27 LYS HA   H   87.701 -14.086  -2.474 1.00 . A A .  27 LYS HA   1 1 
       30 51424 1 1  27 LYS HB2  H   86.059 -14.067  -4.261 1.00 . A A .  27 LYS HB2  1 1 
       30 51425 1 1  27 LYS HB3  H   86.383 -12.364  -4.588 1.00 . A A .  27 LYS HB3  1 1 
       30 51426 1 1  27 LYS HD2  H   88.179 -14.350  -7.227 1.00 . A A .  27 LYS HD2  1 1 
       30 51427 1 1  27 LYS HD3  H   86.841 -15.107  -6.363 1.00 . A A .  27 LYS HD3  1 1 
       30 51428 1 1  27 LYS HE2  H   85.463 -13.209  -6.584 1.00 . A A .  27 LYS HE2  1 1 
       30 51429 1 1  27 LYS HE3  H   86.826 -12.146  -6.932 1.00 . A A .  27 LYS HE3  1 1 
       30 51430 1 1  27 LYS HG2  H   88.588 -12.832  -5.375 1.00 . A A .  27 LYS HG2  1 1 
       30 51431 1 1  27 LYS HG3  H   88.538 -14.479  -4.745 1.00 . A A .  27 LYS HG3  1 1 
       30 51432 1 1  27 LYS HZ1  H   85.212 -13.485  -8.751 1.00 . A A .  27 LYS HZ1  1 1 
       30 51433 1 1  27 LYS HZ2  H   86.739 -14.226  -8.830 1.00 . A A .  27 LYS HZ2  1 1 
       30 51434 1 1  27 LYS HZ3  H   86.590 -12.553  -9.080 1.00 . A A .  27 LYS HZ3  1 1 
       30 51435 1 1  27 LYS N    N   86.299 -12.634  -1.955 1.00 . A A .  27 LYS N    1 1 
       30 51436 1 1  27 LYS NZ   N   86.225 -13.367  -8.547 1.00 . A A .  27 LYS NZ   1 1 
       30 51437 1 1  27 LYS O    O   88.388 -11.000  -3.251 1.00 . A A .  27 LYS O    1 1 
       30 51438 1 1  28 THR C    C   90.588 -10.486  -1.599 1.00 . A A .  28 THR C    1 1 
       30 51439 1 1  28 THR CA   C   90.879 -11.779  -2.355 1.00 . A A .  28 THR CA   1 1 
       30 51440 1 1  28 THR CB   C   91.337 -11.452  -3.780 1.00 . A A .  28 THR CB   1 1 
       30 51441 1 1  28 THR CG2  C   92.802 -10.999  -3.766 1.00 . A A .  28 THR CG2  1 1 
       30 51442 1 1  28 THR H    H   89.746 -13.550  -2.080 1.00 . A A .  28 THR H    1 1 
       30 51443 1 1  28 THR HA   H   91.670 -12.311  -1.847 1.00 . A A .  28 THR HA   1 1 
       30 51444 1 1  28 THR HB   H   90.723 -10.662  -4.182 1.00 . A A .  28 THR HB   1 1 
       30 51445 1 1  28 THR HG1  H   91.294 -12.341  -5.509 1.00 . A A .  28 THR HG1  1 1 
       30 51446 1 1  28 THR HG21 H   93.446 -11.864  -3.815 1.00 . A A .  28 THR HG21 1 1 
       30 51447 1 1  28 THR HG22 H   93.004 -10.452  -2.857 1.00 . A A .  28 THR HG22 1 1 
       30 51448 1 1  28 THR HG23 H   92.989 -10.362  -4.618 1.00 . A A .  28 THR HG23 1 1 
       30 51449 1 1  28 THR N    N   89.691 -12.622  -2.394 1.00 . A A .  28 THR N    1 1 
       30 51450 1 1  28 THR O    O   91.209  -9.453  -1.850 1.00 . A A .  28 THR O    1 1 
       30 51451 1 1  28 THR OG1  O   91.207 -12.611  -4.592 1.00 . A A .  28 THR OG1  1 1 
       30 51452 1 1  29 GLY C    C   87.971  -9.620   0.874 1.00 . A A .  29 GLY C    1 1 
       30 51453 1 1  29 GLY CA   C   89.275  -9.382   0.116 1.00 . A A .  29 GLY CA   1 1 
       30 51454 1 1  29 GLY H    H   89.179 -11.402  -0.516 1.00 . A A .  29 GLY H    1 1 
       30 51455 1 1  29 GLY HA2  H   90.067  -9.173   0.820 1.00 . A A .  29 GLY HA2  1 1 
       30 51456 1 1  29 GLY HA3  H   89.151  -8.534  -0.542 1.00 . A A .  29 GLY HA3  1 1 
       30 51457 1 1  29 GLY N    N   89.640 -10.552  -0.672 1.00 . A A .  29 GLY N    1 1 
       30 51458 1 1  29 GLY O    O   87.163 -10.465   0.485 1.00 . A A .  29 GLY O    1 1 
       30 51459 1 1  30 PRO C    C   85.291  -8.444   2.070 1.00 . A A .  30 PRO C    1 1 
       30 51460 1 1  30 PRO CA   C   86.518  -9.028   2.768 1.00 . A A .  30 PRO CA   1 1 
       30 51461 1 1  30 PRO CB   C   86.852  -8.241   4.039 1.00 . A A .  30 PRO CB   1 1 
       30 51462 1 1  30 PRO CD   C   88.661  -7.867   2.477 1.00 . A A .  30 PRO CD   1 1 
       30 51463 1 1  30 PRO CG   C   87.861  -7.226   3.611 1.00 . A A .  30 PRO CG   1 1 
       30 51464 1 1  30 PRO HA   H   86.347 -10.063   3.019 1.00 . A A .  30 PRO HA   1 1 
       30 51465 1 1  30 PRO HB2  H   85.965  -7.755   4.426 1.00 . A A .  30 PRO HB2  1 1 
       30 51466 1 1  30 PRO HB3  H   87.279  -8.894   4.783 1.00 . A A .  30 PRO HB3  1 1 
       30 51467 1 1  30 PRO HD2  H   88.901  -7.133   1.720 1.00 . A A .  30 PRO HD2  1 1 
       30 51468 1 1  30 PRO HD3  H   89.559  -8.327   2.861 1.00 . A A .  30 PRO HD3  1 1 
       30 51469 1 1  30 PRO HG2  H   87.361  -6.332   3.259 1.00 . A A .  30 PRO HG2  1 1 
       30 51470 1 1  30 PRO HG3  H   88.519  -6.986   4.431 1.00 . A A .  30 PRO HG3  1 1 
       30 51471 1 1  30 PRO N    N   87.754  -8.895   1.940 1.00 . A A .  30 PRO N    1 1 
       30 51472 1 1  30 PRO O    O   85.408  -7.769   1.047 1.00 . A A .  30 PRO O    1 1 
       30 51473 1 1  31 ASN C    C   82.563  -6.816   2.644 1.00 . A A .  31 ASN C    1 1 
       30 51474 1 1  31 ASN CA   C   82.871  -8.194   2.067 1.00 . A A .  31 ASN CA   1 1 
       30 51475 1 1  31 ASN CB   C   81.722  -9.154   2.386 1.00 . A A .  31 ASN CB   1 1 
       30 51476 1 1  31 ASN CG   C   81.295  -9.000   3.844 1.00 . A A .  31 ASN CG   1 1 
       30 51477 1 1  31 ASN H    H   84.085  -9.242   3.453 1.00 . A A .  31 ASN H    1 1 
       30 51478 1 1  31 ASN HA   H   82.975  -8.116   0.992 1.00 . A A .  31 ASN HA   1 1 
       30 51479 1 1  31 ASN HB2  H   80.883  -8.934   1.743 1.00 . A A .  31 ASN HB2  1 1 
       30 51480 1 1  31 ASN HB3  H   82.047 -10.169   2.218 1.00 . A A .  31 ASN HB3  1 1 
       30 51481 1 1  31 ASN HD21 H   81.939 -10.800   4.375 1.00 . A A .  31 ASN HD21 1 1 
       30 51482 1 1  31 ASN HD22 H   81.237  -9.886   5.619 1.00 . A A .  31 ASN HD22 1 1 
       30 51483 1 1  31 ASN N    N   84.116  -8.703   2.634 1.00 . A A .  31 ASN N    1 1 
       30 51484 1 1  31 ASN ND2  N   81.508  -9.977   4.682 1.00 . A A .  31 ASN ND2  1 1 
       30 51485 1 1  31 ASN O    O   83.171  -6.401   3.629 1.00 . A A .  31 ASN O    1 1 
       30 51486 1 1  31 ASN OD1  O   80.754  -7.963   4.227 1.00 . A A .  31 ASN OD1  1 1 
       30 51487 1 1  32 LEU C    C   79.759  -4.760   2.911 1.00 . A A .  32 LEU C    1 1 
       30 51488 1 1  32 LEU CA   C   81.232  -4.780   2.506 1.00 . A A .  32 LEU CA   1 1 
       30 51489 1 1  32 LEU CB   C   81.457  -3.725   1.417 1.00 . A A .  32 LEU CB   1 1 
       30 51490 1 1  32 LEU CD1  C   83.098  -2.652  -0.126 1.00 . A A .  32 LEU CD1  1 1 
       30 51491 1 1  32 LEU CD2  C   83.930  -3.903   1.872 1.00 . A A .  32 LEU CD2  1 1 
       30 51492 1 1  32 LEU CG   C   82.849  -3.861   0.785 1.00 . A A .  32 LEU CG   1 1 
       30 51493 1 1  32 LEU H    H   81.160  -6.494   1.255 1.00 . A A .  32 LEU H    1 1 
       30 51494 1 1  32 LEU HA   H   81.831  -4.525   3.368 1.00 . A A .  32 LEU HA   1 1 
       30 51495 1 1  32 LEU HB2  H   80.710  -3.846   0.648 1.00 . A A .  32 LEU HB2  1 1 
       30 51496 1 1  32 LEU HB3  H   81.360  -2.740   1.850 1.00 . A A .  32 LEU HB3  1 1 
       30 51497 1 1  32 LEU HD11 H   82.158  -2.300  -0.522 1.00 . A A .  32 LEU HD11 1 1 
       30 51498 1 1  32 LEU HD12 H   83.745  -2.940  -0.941 1.00 . A A .  32 LEU HD12 1 1 
       30 51499 1 1  32 LEU HD13 H   83.566  -1.859   0.441 1.00 . A A .  32 LEU HD13 1 1 
       30 51500 1 1  32 LEU HD21 H   84.839  -3.458   1.492 1.00 . A A .  32 LEU HD21 1 1 
       30 51501 1 1  32 LEU HD22 H   84.123  -4.925   2.146 1.00 . A A .  32 LEU HD22 1 1 
       30 51502 1 1  32 LEU HD23 H   83.599  -3.353   2.736 1.00 . A A .  32 LEU HD23 1 1 
       30 51503 1 1  32 LEU HG   H   82.889  -4.767   0.197 1.00 . A A .  32 LEU HG   1 1 
       30 51504 1 1  32 LEU N    N   81.614  -6.111   2.032 1.00 . A A .  32 LEU N    1 1 
       30 51505 1 1  32 LEU O    O   79.060  -3.773   2.682 1.00 . A A .  32 LEU O    1 1 
       30 51506 1 1  33 HIS C    C   77.602  -4.884   5.004 1.00 . A A .  33 HIS C    1 1 
       30 51507 1 1  33 HIS CA   C   77.897  -5.935   3.939 1.00 . A A .  33 HIS CA   1 1 
       30 51508 1 1  33 HIS CB   C   77.607  -7.328   4.501 1.00 . A A .  33 HIS CB   1 1 
       30 51509 1 1  33 HIS CD2  C   77.963  -8.300   2.085 1.00 . A A .  33 HIS CD2  1 1 
       30 51510 1 1  33 HIS CE1  C   78.425 -10.344   2.633 1.00 . A A .  33 HIS CE1  1 1 
       30 51511 1 1  33 HIS CG   C   77.909  -8.366   3.455 1.00 . A A .  33 HIS CG   1 1 
       30 51512 1 1  33 HIS H    H   79.893  -6.607   3.668 1.00 . A A .  33 HIS H    1 1 
       30 51513 1 1  33 HIS HA   H   77.258  -5.762   3.087 1.00 . A A .  33 HIS HA   1 1 
       30 51514 1 1  33 HIS HB2  H   78.225  -7.502   5.370 1.00 . A A .  33 HIS HB2  1 1 
       30 51515 1 1  33 HIS HB3  H   76.566  -7.393   4.782 1.00 . A A .  33 HIS HB3  1 1 
       30 51516 1 1  33 HIS HD1  H   78.251 -10.057   4.686 1.00 . A A .  33 HIS HD1  1 1 
       30 51517 1 1  33 HIS HD2  H   77.781  -7.412   1.498 1.00 . A A .  33 HIS HD2  1 1 
       30 51518 1 1  33 HIS HE1  H   78.680 -11.392   2.578 1.00 . A A .  33 HIS HE1  1 1 
       30 51519 1 1  33 HIS HE2  H   78.397  -9.795   0.625 1.00 . A A .  33 HIS HE2  1 1 
       30 51520 1 1  33 HIS N    N   79.292  -5.850   3.511 1.00 . A A .  33 HIS N    1 1 
       30 51521 1 1  33 HIS ND1  N   78.207  -9.680   3.783 1.00 . A A .  33 HIS ND1  1 1 
       30 51522 1 1  33 HIS NE2  N   78.289  -9.550   1.568 1.00 . A A .  33 HIS NE2  1 1 
       30 51523 1 1  33 HIS O    O   78.441  -4.608   5.860 1.00 . A A .  33 HIS O    1 1 
       30 51524 1 1  34 GLY C    C   77.220  -2.418   6.304 1.00 . A A .  34 GLY C    1 1 
       30 51525 1 1  34 GLY CA   C   76.019  -3.272   5.916 1.00 . A A .  34 GLY CA   1 1 
       30 51526 1 1  34 GLY H    H   75.777  -4.554   4.239 1.00 . A A .  34 GLY H    1 1 
       30 51527 1 1  34 GLY HA2  H   75.258  -2.640   5.479 1.00 . A A .  34 GLY HA2  1 1 
       30 51528 1 1  34 GLY HA3  H   75.624  -3.749   6.799 1.00 . A A .  34 GLY HA3  1 1 
       30 51529 1 1  34 GLY N    N   76.407  -4.296   4.945 1.00 . A A .  34 GLY N    1 1 
       30 51530 1 1  34 GLY O    O   77.313  -1.924   7.427 1.00 . A A .  34 GLY O    1 1 
       30 51531 1 1  35 LEU C    C   79.030  -0.165   6.290 1.00 . A A .  35 LEU C    1 1 
       30 51532 1 1  35 LEU CA   C   79.352  -1.485   5.594 1.00 . A A .  35 LEU CA   1 1 
       30 51533 1 1  35 LEU CB   C   80.028  -1.206   4.244 1.00 . A A .  35 LEU CB   1 1 
       30 51534 1 1  35 LEU CD1  C   82.498  -1.176   4.690 1.00 . A A .  35 LEU CD1  1 1 
       30 51535 1 1  35 LEU CD2  C   81.493   0.521   3.164 1.00 . A A .  35 LEU CD2  1 1 
       30 51536 1 1  35 LEU CG   C   81.264  -0.309   4.431 1.00 . A A .  35 LEU CG   1 1 
       30 51537 1 1  35 LEU H    H   78.010  -2.690   4.491 1.00 . A A .  35 LEU H    1 1 
       30 51538 1 1  35 LEU HA   H   80.026  -2.058   6.210 1.00 . A A .  35 LEU HA   1 1 
       30 51539 1 1  35 LEU HB2  H   80.329  -2.144   3.800 1.00 . A A .  35 LEU HB2  1 1 
       30 51540 1 1  35 LEU HB3  H   79.322  -0.716   3.592 1.00 . A A .  35 LEU HB3  1 1 
       30 51541 1 1  35 LEU HD11 H   83.265  -0.580   5.158 1.00 . A A .  35 LEU HD11 1 1 
       30 51542 1 1  35 LEU HD12 H   82.866  -1.563   3.754 1.00 . A A .  35 LEU HD12 1 1 
       30 51543 1 1  35 LEU HD13 H   82.233  -1.997   5.340 1.00 . A A .  35 LEU HD13 1 1 
       30 51544 1 1  35 LEU HD21 H   80.567   0.987   2.864 1.00 . A A .  35 LEU HD21 1 1 
       30 51545 1 1  35 LEU HD22 H   81.846  -0.121   2.371 1.00 . A A .  35 LEU HD22 1 1 
       30 51546 1 1  35 LEU HD23 H   82.232   1.284   3.364 1.00 . A A .  35 LEU HD23 1 1 
       30 51547 1 1  35 LEU HG   H   81.113   0.352   5.267 1.00 . A A .  35 LEU HG   1 1 
       30 51548 1 1  35 LEU N    N   78.142  -2.264   5.363 1.00 . A A .  35 LEU N    1 1 
       30 51549 1 1  35 LEU O    O   79.550   0.131   7.364 1.00 . A A .  35 LEU O    1 1 
       30 51550 1 1  36 PHE C    C   77.234   1.779   7.628 1.00 . A A .  36 PHE C    1 1 
       30 51551 1 1  36 PHE CA   C   77.808   1.925   6.220 1.00 . A A .  36 PHE CA   1 1 
       30 51552 1 1  36 PHE CB   C   76.786   2.612   5.308 1.00 . A A .  36 PHE CB   1 1 
       30 51553 1 1  36 PHE CD1  C   77.086   1.373   3.127 1.00 . A A .  36 PHE CD1  1 1 
       30 51554 1 1  36 PHE CD2  C   77.896   3.654   3.290 1.00 . A A .  36 PHE CD2  1 1 
       30 51555 1 1  36 PHE CE1  C   77.538   1.307   1.805 1.00 . A A .  36 PHE CE1  1 1 
       30 51556 1 1  36 PHE CE2  C   78.348   3.586   1.970 1.00 . A A .  36 PHE CE2  1 1 
       30 51557 1 1  36 PHE CG   C   77.265   2.546   3.873 1.00 . A A .  36 PHE CG   1 1 
       30 51558 1 1  36 PHE CZ   C   78.171   2.413   1.226 1.00 . A A .  36 PHE CZ   1 1 
       30 51559 1 1  36 PHE H    H   77.804   0.346   4.807 1.00 . A A .  36 PHE H    1 1 
       30 51560 1 1  36 PHE HA   H   78.693   2.542   6.274 1.00 . A A .  36 PHE HA   1 1 
       30 51561 1 1  36 PHE HB2  H   75.832   2.112   5.394 1.00 . A A .  36 PHE HB2  1 1 
       30 51562 1 1  36 PHE HB3  H   76.679   3.645   5.604 1.00 . A A .  36 PHE HB3  1 1 
       30 51563 1 1  36 PHE HD1  H   76.593   0.520   3.570 1.00 . A A .  36 PHE HD1  1 1 
       30 51564 1 1  36 PHE HD2  H   78.036   4.560   3.858 1.00 . A A .  36 PHE HD2  1 1 
       30 51565 1 1  36 PHE HE1  H   77.403   0.401   1.233 1.00 . A A .  36 PHE HE1  1 1 
       30 51566 1 1  36 PHE HE2  H   78.833   4.440   1.523 1.00 . A A .  36 PHE HE2  1 1 
       30 51567 1 1  36 PHE HZ   H   78.521   2.362   0.206 1.00 . A A .  36 PHE HZ   1 1 
       30 51568 1 1  36 PHE N    N   78.179   0.630   5.663 1.00 . A A .  36 PHE N    1 1 
       30 51569 1 1  36 PHE O    O   76.024   1.627   7.799 1.00 . A A .  36 PHE O    1 1 
       30 51570 1 1  37 GLY C    C   78.632   0.928  10.890 1.00 . A A .  37 GLY C    1 1 
       30 51571 1 1  37 GLY CA   C   77.662   1.736  10.026 1.00 . A A .  37 GLY CA   1 1 
       30 51572 1 1  37 GLY H    H   79.057   1.980   8.443 1.00 . A A .  37 GLY H    1 1 
       30 51573 1 1  37 GLY HA2  H   77.571   2.729  10.440 1.00 . A A .  37 GLY HA2  1 1 
       30 51574 1 1  37 GLY HA3  H   76.695   1.258  10.051 1.00 . A A .  37 GLY HA3  1 1 
       30 51575 1 1  37 GLY N    N   78.106   1.845   8.636 1.00 . A A .  37 GLY N    1 1 
       30 51576 1 1  37 GLY O    O   78.698   1.129  12.103 1.00 . A A .  37 GLY O    1 1 
       30 51577 1 1  38 ARG C    C   81.679  -0.152  11.152 1.00 . A A .  38 ARG C    1 1 
       30 51578 1 1  38 ARG CA   C   80.311  -0.827  11.030 1.00 . A A .  38 ARG CA   1 1 
       30 51579 1 1  38 ARG CB   C   80.478  -2.188  10.340 1.00 . A A .  38 ARG CB   1 1 
       30 51580 1 1  38 ARG CD   C   79.998  -4.645  10.559 1.00 . A A .  38 ARG CD   1 1 
       30 51581 1 1  38 ARG CG   C   79.557  -3.237  10.984 1.00 . A A .  38 ARG CG   1 1 
       30 51582 1 1  38 ARG CZ   C   79.899  -5.893   8.466 1.00 . A A .  38 ARG CZ   1 1 
       30 51583 1 1  38 ARG H    H   79.272  -0.124   9.309 1.00 . A A .  38 ARG H    1 1 
       30 51584 1 1  38 ARG HA   H   79.916  -0.983  12.023 1.00 . A A .  38 ARG HA   1 1 
       30 51585 1 1  38 ARG HB2  H   80.227  -2.088   9.294 1.00 . A A .  38 ARG HB2  1 1 
       30 51586 1 1  38 ARG HB3  H   81.502  -2.511  10.435 1.00 . A A .  38 ARG HB3  1 1 
       30 51587 1 1  38 ARG HD2  H   81.067  -4.661  10.419 1.00 . A A .  38 ARG HD2  1 1 
       30 51588 1 1  38 ARG HD3  H   79.733  -5.349  11.336 1.00 . A A .  38 ARG HD3  1 1 
       30 51589 1 1  38 ARG HE   H   78.464  -4.646   9.097 1.00 . A A .  38 ARG HE   1 1 
       30 51590 1 1  38 ARG HG2  H   79.610  -3.154  12.060 1.00 . A A .  38 ARG HG2  1 1 
       30 51591 1 1  38 ARG HG3  H   78.540  -3.069  10.660 1.00 . A A .  38 ARG HG3  1 1 
       30 51592 1 1  38 ARG HH11 H   81.549  -6.170   9.570 1.00 . A A .  38 ARG HH11 1 1 
       30 51593 1 1  38 ARG HH12 H   81.484  -7.057   8.086 1.00 . A A .  38 ARG HH12 1 1 
       30 51594 1 1  38 ARG HH21 H   78.382  -5.826   7.164 1.00 . A A .  38 ARG HH21 1 1 
       30 51595 1 1  38 ARG HH22 H   79.695  -6.870   6.732 1.00 . A A .  38 ARG HH22 1 1 
       30 51596 1 1  38 ARG N    N   79.369   0.007  10.276 1.00 . A A .  38 ARG N    1 1 
       30 51597 1 1  38 ARG NE   N   79.340  -5.029   9.313 1.00 . A A .  38 ARG NE   1 1 
       30 51598 1 1  38 ARG NH1  N   81.068  -6.414   8.730 1.00 . A A .  38 ARG NH1  1 1 
       30 51599 1 1  38 ARG NH2  N   79.277  -6.221   7.369 1.00 . A A .  38 ARG NH2  1 1 
       30 51600 1 1  38 ARG O    O   82.125   0.544  10.241 1.00 . A A .  38 ARG O    1 1 
       30 51601 1 1  39 LYS C    C   84.703  -0.414  11.597 1.00 . A A .  39 LYS C    1 1 
       30 51602 1 1  39 LYS CA   C   83.661   0.199  12.533 1.00 . A A .  39 LYS CA   1 1 
       30 51603 1 1  39 LYS CB   C   84.072  -0.038  13.993 1.00 . A A .  39 LYS CB   1 1 
       30 51604 1 1  39 LYS CD   C   84.775   2.250  14.762 1.00 . A A .  39 LYS CD   1 1 
       30 51605 1 1  39 LYS CE   C   84.439   3.398  15.715 1.00 . A A .  39 LYS CE   1 1 
       30 51606 1 1  39 LYS CG   C   83.686   1.175  14.853 1.00 . A A .  39 LYS CG   1 1 
       30 51607 1 1  39 LYS H    H   81.934  -0.948  12.973 1.00 . A A .  39 LYS H    1 1 
       30 51608 1 1  39 LYS HA   H   83.614   1.258  12.352 1.00 . A A .  39 LYS HA   1 1 
       30 51609 1 1  39 LYS HB2  H   83.566  -0.916  14.367 1.00 . A A .  39 LYS HB2  1 1 
       30 51610 1 1  39 LYS HB3  H   85.141  -0.190  14.050 1.00 . A A .  39 LYS HB3  1 1 
       30 51611 1 1  39 LYS HD2  H   85.730   1.823  15.037 1.00 . A A .  39 LYS HD2  1 1 
       30 51612 1 1  39 LYS HD3  H   84.829   2.628  13.754 1.00 . A A .  39 LYS HD3  1 1 
       30 51613 1 1  39 LYS HE2  H   83.608   3.962  15.319 1.00 . A A .  39 LYS HE2  1 1 
       30 51614 1 1  39 LYS HE3  H   84.172   2.996  16.682 1.00 . A A .  39 LYS HE3  1 1 
       30 51615 1 1  39 LYS HG2  H   82.749   1.583  14.500 1.00 . A A .  39 LYS HG2  1 1 
       30 51616 1 1  39 LYS HG3  H   83.576   0.866  15.881 1.00 . A A .  39 LYS HG3  1 1 
       30 51617 1 1  39 LYS HZ1  H   86.184   3.994  16.682 1.00 . A A .  39 LYS HZ1  1 1 
       30 51618 1 1  39 LYS HZ2  H   85.304   5.272  15.987 1.00 . A A .  39 LYS HZ2  1 1 
       30 51619 1 1  39 LYS HZ3  H   86.210   4.225  15.002 1.00 . A A .  39 LYS HZ3  1 1 
       30 51620 1 1  39 LYS N    N   82.341  -0.379  12.288 1.00 . A A .  39 LYS N    1 1 
       30 51621 1 1  39 LYS NZ   N   85.624   4.290  15.857 1.00 . A A .  39 LYS NZ   1 1 
       30 51622 1 1  39 LYS O    O   84.423  -1.379  10.888 1.00 . A A .  39 LYS O    1 1 
       30 51623 1 1  40 THR C    C   87.457  -1.713  11.195 1.00 . A A .  40 THR C    1 1 
       30 51624 1 1  40 THR CA   C   86.985  -0.334  10.749 1.00 . A A .  40 THR CA   1 1 
       30 51625 1 1  40 THR CB   C   88.161   0.648  10.777 1.00 . A A .  40 THR CB   1 1 
       30 51626 1 1  40 THR CG2  C   87.824   1.877   9.930 1.00 . A A .  40 THR CG2  1 1 
       30 51627 1 1  40 THR H    H   86.072   0.928  12.186 1.00 . A A .  40 THR H    1 1 
       30 51628 1 1  40 THR HA   H   86.622  -0.404   9.740 1.00 . A A .  40 THR HA   1 1 
       30 51629 1 1  40 THR HB   H   89.039   0.169  10.374 1.00 . A A .  40 THR HB   1 1 
       30 51630 1 1  40 THR HG1  H   87.697   1.630  12.389 1.00 . A A .  40 THR HG1  1 1 
       30 51631 1 1  40 THR HG21 H   88.426   2.714  10.255 1.00 . A A .  40 THR HG21 1 1 
       30 51632 1 1  40 THR HG22 H   86.778   2.119  10.049 1.00 . A A .  40 THR HG22 1 1 
       30 51633 1 1  40 THR HG23 H   88.029   1.667   8.891 1.00 . A A .  40 THR HG23 1 1 
       30 51634 1 1  40 THR N    N   85.906   0.158  11.602 1.00 . A A .  40 THR N    1 1 
       30 51635 1 1  40 THR O    O   87.455  -2.031  12.384 1.00 . A A .  40 THR O    1 1 
       30 51636 1 1  40 THR OG1  O   88.411   1.048  12.116 1.00 . A A .  40 THR OG1  1 1 
       30 51637 1 1  41 GLY C    C   87.446  -4.588  11.503 1.00 . A A .  41 GLY C    1 1 
       30 51638 1 1  41 GLY CA   C   88.354  -3.871  10.515 1.00 . A A .  41 GLY CA   1 1 
       30 51639 1 1  41 GLY H    H   87.852  -2.212   9.297 1.00 . A A .  41 GLY H    1 1 
       30 51640 1 1  41 GLY HA2  H   88.384  -4.433   9.593 1.00 . A A .  41 GLY HA2  1 1 
       30 51641 1 1  41 GLY HA3  H   89.348  -3.811  10.930 1.00 . A A .  41 GLY HA3  1 1 
       30 51642 1 1  41 GLY N    N   87.869  -2.525  10.226 1.00 . A A .  41 GLY N    1 1 
       30 51643 1 1  41 GLY O    O   87.912  -5.131  12.505 1.00 . A A .  41 GLY O    1 1 
       30 51644 1 1  42 GLN C    C   84.734  -6.570  11.485 1.00 . A A .  42 GLN C    1 1 
       30 51645 1 1  42 GLN CA   C   85.187  -5.249  12.093 1.00 . A A .  42 GLN CA   1 1 
       30 51646 1 1  42 GLN CB   C   83.971  -4.347  12.320 1.00 . A A .  42 GLN CB   1 1 
       30 51647 1 1  42 GLN CD   C   82.015  -4.020  13.850 1.00 . A A .  42 GLN CD   1 1 
       30 51648 1 1  42 GLN CG   C   83.000  -5.036  13.283 1.00 . A A .  42 GLN CG   1 1 
       30 51649 1 1  42 GLN H    H   85.840  -4.145  10.399 1.00 . A A .  42 GLN H    1 1 
       30 51650 1 1  42 GLN HA   H   85.653  -5.448  13.047 1.00 . A A .  42 GLN HA   1 1 
       30 51651 1 1  42 GLN HB2  H   84.296  -3.407  12.744 1.00 . A A .  42 GLN HB2  1 1 
       30 51652 1 1  42 GLN HB3  H   83.475  -4.166  11.378 1.00 . A A .  42 GLN HB3  1 1 
       30 51653 1 1  42 GLN HE21 H   82.140  -2.806  12.285 1.00 . A A .  42 GLN HE21 1 1 
       30 51654 1 1  42 GLN HE22 H   81.090  -2.296  13.519 1.00 . A A .  42 GLN HE22 1 1 
       30 51655 1 1  42 GLN HG2  H   82.458  -5.805  12.753 1.00 . A A .  42 GLN HG2  1 1 
       30 51656 1 1  42 GLN HG3  H   83.556  -5.483  14.093 1.00 . A A .  42 GLN HG3  1 1 
       30 51657 1 1  42 GLN N    N   86.151  -4.589  11.217 1.00 . A A .  42 GLN N    1 1 
       30 51658 1 1  42 GLN NE2  N   81.724  -2.952  13.161 1.00 . A A .  42 GLN NE2  1 1 
       30 51659 1 1  42 GLN O    O   84.216  -7.442  12.182 1.00 . A A .  42 GLN O    1 1 
       30 51660 1 1  42 GLN OE1  O   81.496  -4.206  14.950 1.00 . A A .  42 GLN OE1  1 1 
       30 51661 1 1  43 ALA C    C   85.592  -9.033   9.738 1.00 . A A .  43 ALA C    1 1 
       30 51662 1 1  43 ALA CA   C   84.552  -7.934   9.487 1.00 . A A .  43 ALA CA   1 1 
       30 51663 1 1  43 ALA CB   C   84.442  -7.654   7.984 1.00 . A A .  43 ALA CB   1 1 
       30 51664 1 1  43 ALA H    H   85.356  -5.985   9.674 1.00 . A A .  43 ALA H    1 1 
       30 51665 1 1  43 ALA HA   H   83.591  -8.252   9.854 1.00 . A A .  43 ALA HA   1 1 
       30 51666 1 1  43 ALA HB1  H   84.787  -8.514   7.428 1.00 . A A .  43 ALA HB1  1 1 
       30 51667 1 1  43 ALA HB2  H   85.050  -6.797   7.734 1.00 . A A .  43 ALA HB2  1 1 
       30 51668 1 1  43 ALA HB3  H   83.413  -7.450   7.731 1.00 . A A .  43 ALA HB3  1 1 
       30 51669 1 1  43 ALA N    N   84.937  -6.713  10.179 1.00 . A A .  43 ALA N    1 1 
       30 51670 1 1  43 ALA O    O   86.773  -8.846   9.448 1.00 . A A .  43 ALA O    1 1 
       30 51671 1 1  44 PRO C    C   86.483 -12.073   9.289 1.00 . A A .  44 PRO C    1 1 
       30 51672 1 1  44 PRO CA   C   86.125 -11.290  10.551 1.00 . A A .  44 PRO CA   1 1 
       30 51673 1 1  44 PRO CB   C   85.341 -12.161  11.533 1.00 . A A .  44 PRO CB   1 1 
       30 51674 1 1  44 PRO CD   C   83.805 -10.500  10.658 1.00 . A A .  44 PRO CD   1 1 
       30 51675 1 1  44 PRO CG   C   83.906 -11.937  11.181 1.00 . A A .  44 PRO CG   1 1 
       30 51676 1 1  44 PRO HA   H   87.018 -10.923  11.029 1.00 . A A .  44 PRO HA   1 1 
       30 51677 1 1  44 PRO HB2  H   85.605 -13.203  11.407 1.00 . A A .  44 PRO HB2  1 1 
       30 51678 1 1  44 PRO HB3  H   85.526 -11.845  12.547 1.00 . A A .  44 PRO HB3  1 1 
       30 51679 1 1  44 PRO HD2  H   83.144 -10.457   9.803 1.00 . A A .  44 PRO HD2  1 1 
       30 51680 1 1  44 PRO HD3  H   83.466  -9.838  11.439 1.00 . A A .  44 PRO HD3  1 1 
       30 51681 1 1  44 PRO HG2  H   83.600 -12.637  10.413 1.00 . A A .  44 PRO HG2  1 1 
       30 51682 1 1  44 PRO HG3  H   83.286 -12.050  12.056 1.00 . A A .  44 PRO HG3  1 1 
       30 51683 1 1  44 PRO N    N   85.188 -10.163  10.268 1.00 . A A .  44 PRO N    1 1 
       30 51684 1 1  44 PRO O    O   87.335 -12.961   9.318 1.00 . A A .  44 PRO O    1 1 
       30 51685 1 1  45 GLY C    C   87.565 -12.478   6.612 1.00 . A A .  45 GLY C    1 1 
       30 51686 1 1  45 GLY CA   C   86.073 -12.419   6.922 1.00 . A A .  45 GLY CA   1 1 
       30 51687 1 1  45 GLY H    H   85.151 -11.026   8.226 1.00 . A A .  45 GLY H    1 1 
       30 51688 1 1  45 GLY HA2  H   85.682 -13.425   6.978 1.00 . A A .  45 GLY HA2  1 1 
       30 51689 1 1  45 GLY HA3  H   85.569 -11.888   6.129 1.00 . A A .  45 GLY HA3  1 1 
       30 51690 1 1  45 GLY N    N   85.822 -11.739   8.187 1.00 . A A .  45 GLY N    1 1 
       30 51691 1 1  45 GLY O    O   88.177 -13.544   6.658 1.00 . A A .  45 GLY O    1 1 
       30 51692 1 1  46 PHE C    C   90.384 -10.813   7.172 1.00 . A A .  46 PHE C    1 1 
       30 51693 1 1  46 PHE CA   C   89.566 -11.254   5.962 1.00 . A A .  46 PHE CA   1 1 
       30 51694 1 1  46 PHE CB   C   89.781 -10.265   4.814 1.00 . A A .  46 PHE CB   1 1 
       30 51695 1 1  46 PHE CD1  C   91.398 -11.420   3.266 1.00 . A A .  46 PHE CD1  1 1 
       30 51696 1 1  46 PHE CD2  C   92.219  -9.637   4.690 1.00 . A A .  46 PHE CD2  1 1 
       30 51697 1 1  46 PHE CE1  C   92.683 -11.589   2.736 1.00 . A A .  46 PHE CE1  1 1 
       30 51698 1 1  46 PHE CE2  C   93.504  -9.805   4.159 1.00 . A A .  46 PHE CE2  1 1 
       30 51699 1 1  46 PHE CG   C   91.167 -10.445   4.243 1.00 . A A .  46 PHE CG   1 1 
       30 51700 1 1  46 PHE CZ   C   93.735 -10.780   3.181 1.00 . A A .  46 PHE CZ   1 1 
       30 51701 1 1  46 PHE H    H   87.603 -10.508   6.262 1.00 . A A .  46 PHE H    1 1 
       30 51702 1 1  46 PHE HA   H   89.905 -12.230   5.646 1.00 . A A .  46 PHE HA   1 1 
       30 51703 1 1  46 PHE HB2  H   89.048 -10.444   4.042 1.00 . A A .  46 PHE HB2  1 1 
       30 51704 1 1  46 PHE HB3  H   89.673  -9.256   5.184 1.00 . A A .  46 PHE HB3  1 1 
       30 51705 1 1  46 PHE HD1  H   90.586 -12.044   2.921 1.00 . A A .  46 PHE HD1  1 1 
       30 51706 1 1  46 PHE HD2  H   92.040  -8.884   5.444 1.00 . A A .  46 PHE HD2  1 1 
       30 51707 1 1  46 PHE HE1  H   92.862 -12.341   1.982 1.00 . A A .  46 PHE HE1  1 1 
       30 51708 1 1  46 PHE HE2  H   94.316  -9.182   4.503 1.00 . A A .  46 PHE HE2  1 1 
       30 51709 1 1  46 PHE HZ   H   94.727 -10.910   2.772 1.00 . A A .  46 PHE HZ   1 1 
       30 51710 1 1  46 PHE N    N   88.143 -11.325   6.288 1.00 . A A .  46 PHE N    1 1 
       30 51711 1 1  46 PHE O    O   89.875 -10.139   8.067 1.00 . A A .  46 PHE O    1 1 
       30 51712 1 1  47 THR C    C   92.885  -9.348   8.221 1.00 . A A .  47 THR C    1 1 
       30 51713 1 1  47 THR CA   C   92.546 -10.834   8.287 1.00 . A A .  47 THR CA   1 1 
       30 51714 1 1  47 THR CB   C   93.831 -11.659   8.215 1.00 . A A .  47 THR CB   1 1 
       30 51715 1 1  47 THR CG2  C   94.599 -11.533   9.532 1.00 . A A .  47 THR CG2  1 1 
       30 51716 1 1  47 THR H    H   92.008 -11.730   6.445 1.00 . A A .  47 THR H    1 1 
       30 51717 1 1  47 THR HA   H   92.050 -11.040   9.223 1.00 . A A .  47 THR HA   1 1 
       30 51718 1 1  47 THR HB   H   94.449 -11.295   7.408 1.00 . A A .  47 THR HB   1 1 
       30 51719 1 1  47 THR HG1  H   92.679 -13.210   8.439 1.00 . A A .  47 THR HG1  1 1 
       30 51720 1 1  47 THR HG21 H   95.605 -11.902   9.400 1.00 . A A .  47 THR HG21 1 1 
       30 51721 1 1  47 THR HG22 H   94.100 -12.111  10.295 1.00 . A A .  47 THR HG22 1 1 
       30 51722 1 1  47 THR HG23 H   94.632 -10.495   9.831 1.00 . A A .  47 THR HG23 1 1 
       30 51723 1 1  47 THR N    N   91.658 -11.197   7.188 1.00 . A A .  47 THR N    1 1 
       30 51724 1 1  47 THR O    O   93.902  -8.956   7.648 1.00 . A A .  47 THR O    1 1 
       30 51725 1 1  47 THR OG1  O   93.504 -13.022   7.984 1.00 . A A .  47 THR OG1  1 1 
       30 51726 1 1  48 TYR C    C   93.518  -6.706   9.502 1.00 . A A .  48 TYR C    1 1 
       30 51727 1 1  48 TYR CA   C   92.217  -7.085   8.802 1.00 . A A .  48 TYR CA   1 1 
       30 51728 1 1  48 TYR CB   C   91.036  -6.401   9.495 1.00 . A A .  48 TYR CB   1 1 
       30 51729 1 1  48 TYR CD1  C   89.866  -5.092   7.697 1.00 . A A .  48 TYR CD1  1 1 
       30 51730 1 1  48 TYR CD2  C   88.915  -7.207   8.402 1.00 . A A .  48 TYR CD2  1 1 
       30 51731 1 1  48 TYR CE1  C   88.824  -4.928   6.782 1.00 . A A .  48 TYR CE1  1 1 
       30 51732 1 1  48 TYR CE2  C   87.871  -7.042   7.487 1.00 . A A .  48 TYR CE2  1 1 
       30 51733 1 1  48 TYR CG   C   89.911  -6.230   8.507 1.00 . A A .  48 TYR CG   1 1 
       30 51734 1 1  48 TYR CZ   C   87.825  -5.901   6.677 1.00 . A A .  48 TYR CZ   1 1 
       30 51735 1 1  48 TYR H    H   91.222  -8.904   9.235 1.00 . A A .  48 TYR H    1 1 
       30 51736 1 1  48 TYR HA   H   92.266  -6.743   7.780 1.00 . A A .  48 TYR HA   1 1 
       30 51737 1 1  48 TYR HB2  H   90.702  -7.009  10.320 1.00 . A A .  48 TYR HB2  1 1 
       30 51738 1 1  48 TYR HB3  H   91.336  -5.430   9.862 1.00 . A A .  48 TYR HB3  1 1 
       30 51739 1 1  48 TYR HD1  H   90.637  -4.341   7.779 1.00 . A A .  48 TYR HD1  1 1 
       30 51740 1 1  48 TYR HD2  H   88.951  -8.085   9.029 1.00 . A A .  48 TYR HD2  1 1 
       30 51741 1 1  48 TYR HE1  H   88.790  -4.047   6.158 1.00 . A A .  48 TYR HE1  1 1 
       30 51742 1 1  48 TYR HE2  H   87.101  -7.795   7.403 1.00 . A A .  48 TYR HE2  1 1 
       30 51743 1 1  48 TYR HH   H   86.430  -4.857   5.912 1.00 . A A .  48 TYR HH   1 1 
       30 51744 1 1  48 TYR N    N   92.018  -8.530   8.803 1.00 . A A .  48 TYR N    1 1 
       30 51745 1 1  48 TYR O    O   93.995  -7.420  10.384 1.00 . A A .  48 TYR O    1 1 
       30 51746 1 1  48 TYR OH   O   86.795  -5.735   5.778 1.00 . A A .  48 TYR OH   1 1 
       30 51747 1 1  49 THR C    C   95.056  -4.365  10.999 1.00 . A A .  49 THR C    1 1 
       30 51748 1 1  49 THR CA   C   95.327  -5.093   9.687 1.00 . A A .  49 THR CA   1 1 
       30 51749 1 1  49 THR CB   C   96.031  -4.146   8.712 1.00 . A A .  49 THR CB   1 1 
       30 51750 1 1  49 THR CG2  C   96.243  -4.853   7.371 1.00 . A A .  49 THR CG2  1 1 
       30 51751 1 1  49 THR H    H   93.650  -5.046   8.388 1.00 . A A .  49 THR H    1 1 
       30 51752 1 1  49 THR HA   H   95.973  -5.938   9.879 1.00 . A A .  49 THR HA   1 1 
       30 51753 1 1  49 THR HB   H   96.989  -3.857   9.117 1.00 . A A .  49 THR HB   1 1 
       30 51754 1 1  49 THR HG1  H   95.501  -2.330   9.160 1.00 . A A .  49 THR HG1  1 1 
       30 51755 1 1  49 THR HG21 H   95.329  -4.815   6.797 1.00 . A A .  49 THR HG21 1 1 
       30 51756 1 1  49 THR HG22 H   96.516  -5.884   7.545 1.00 . A A .  49 THR HG22 1 1 
       30 51757 1 1  49 THR HG23 H   97.032  -4.360   6.825 1.00 . A A .  49 THR HG23 1 1 
       30 51758 1 1  49 THR N    N   94.082  -5.572   9.098 1.00 . A A .  49 THR N    1 1 
       30 51759 1 1  49 THR O    O   93.935  -3.930  11.259 1.00 . A A .  49 THR O    1 1 
       30 51760 1 1  49 THR OG1  O   95.230  -2.989   8.518 1.00 . A A .  49 THR OG1  1 1 
       30 51761 1 1  50 ASP C    C   95.362  -2.165  12.913 1.00 . A A .  50 ASP C    1 1 
       30 51762 1 1  50 ASP CA   C   95.951  -3.557  13.107 1.00 . A A .  50 ASP CA   1 1 
       30 51763 1 1  50 ASP CB   C   97.315  -3.446  13.790 1.00 . A A .  50 ASP CB   1 1 
       30 51764 1 1  50 ASP CG   C   98.045  -4.783  13.721 1.00 . A A .  50 ASP CG   1 1 
       30 51765 1 1  50 ASP H    H   96.963  -4.603  11.565 1.00 . A A .  50 ASP H    1 1 
       30 51766 1 1  50 ASP HA   H   95.293  -4.133  13.739 1.00 . A A .  50 ASP HA   1 1 
       30 51767 1 1  50 ASP HB2  H   97.904  -2.689  13.292 1.00 . A A .  50 ASP HB2  1 1 
       30 51768 1 1  50 ASP HB3  H   97.176  -3.168  14.825 1.00 . A A .  50 ASP HB3  1 1 
       30 51769 1 1  50 ASP N    N   96.091  -4.237  11.824 1.00 . A A .  50 ASP N    1 1 
       30 51770 1 1  50 ASP O    O   94.512  -1.726  13.689 1.00 . A A .  50 ASP O    1 1 
       30 51771 1 1  50 ASP OD1  O   97.498  -5.759  14.207 1.00 . A A .  50 ASP OD1  1 1 
       30 51772 1 1  50 ASP OD2  O   99.141  -4.811  13.185 1.00 . A A .  50 ASP OD2  1 1 
       30 51773 1 1  51 ALA C    C   93.817  -0.123  11.430 1.00 . A A .  51 ALA C    1 1 
       30 51774 1 1  51 ALA CA   C   95.334  -0.131  11.581 1.00 . A A .  51 ALA CA   1 1 
       30 51775 1 1  51 ALA CB   C   95.979   0.385  10.297 1.00 . A A .  51 ALA CB   1 1 
       30 51776 1 1  51 ALA H    H   96.497  -1.878  11.291 1.00 . A A .  51 ALA H    1 1 
       30 51777 1 1  51 ALA HA   H   95.606   0.525  12.395 1.00 . A A .  51 ALA HA   1 1 
       30 51778 1 1  51 ALA HB1  H   95.886  -0.362   9.522 1.00 . A A .  51 ALA HB1  1 1 
       30 51779 1 1  51 ALA HB2  H   97.024   0.588  10.477 1.00 . A A .  51 ALA HB2  1 1 
       30 51780 1 1  51 ALA HB3  H   95.484   1.292   9.984 1.00 . A A .  51 ALA HB3  1 1 
       30 51781 1 1  51 ALA N    N   95.820  -1.475  11.873 1.00 . A A .  51 ALA N    1 1 
       30 51782 1 1  51 ALA O    O   93.143   0.785  11.910 1.00 . A A .  51 ALA O    1 1 
       30 51783 1 1  52 ASN C    C   91.175  -1.808  11.802 1.00 . A A .  52 ASN C    1 1 
       30 51784 1 1  52 ASN CA   C   91.844  -1.237  10.556 1.00 . A A .  52 ASN CA   1 1 
       30 51785 1 1  52 ASN CB   C   91.549  -2.137   9.347 1.00 . A A .  52 ASN CB   1 1 
       30 51786 1 1  52 ASN CG   C   91.450  -1.300   8.075 1.00 . A A .  52 ASN CG   1 1 
       30 51787 1 1  52 ASN H    H   93.872  -1.837  10.398 1.00 . A A .  52 ASN H    1 1 
       30 51788 1 1  52 ASN HA   H   91.448  -0.250  10.368 1.00 . A A .  52 ASN HA   1 1 
       30 51789 1 1  52 ASN HB2  H   92.345  -2.859   9.238 1.00 . A A .  52 ASN HB2  1 1 
       30 51790 1 1  52 ASN HB3  H   90.616  -2.655   9.503 1.00 . A A .  52 ASN HB3  1 1 
       30 51791 1 1  52 ASN HD21 H   90.186  -2.549   7.187 1.00 . A A .  52 ASN HD21 1 1 
       30 51792 1 1  52 ASN HD22 H   90.615  -1.180   6.277 1.00 . A A .  52 ASN HD22 1 1 
       30 51793 1 1  52 ASN N    N   93.286  -1.139  10.760 1.00 . A A .  52 ASN N    1 1 
       30 51794 1 1  52 ASN ND2  N   90.688  -1.711   7.098 1.00 . A A .  52 ASN ND2  1 1 
       30 51795 1 1  52 ASN O    O   90.003  -1.542  12.072 1.00 . A A .  52 ASN O    1 1 
       30 51796 1 1  52 ASN OD1  O   92.081  -0.250   7.968 1.00 . A A .  52 ASN OD1  1 1 
       30 51797 1 1  53 LYS C    C   91.554  -2.192  14.934 1.00 . A A .  53 LYS C    1 1 
       30 51798 1 1  53 LYS CA   C   91.424  -3.187  13.787 1.00 . A A .  53 LYS CA   1 1 
       30 51799 1 1  53 LYS CB   C   92.203  -4.485  14.085 1.00 . A A .  53 LYS CB   1 1 
       30 51800 1 1  53 LYS CD   C   93.287  -5.909  15.832 1.00 . A A .  53 LYS CD   1 1 
       30 51801 1 1  53 LYS CE   C   93.673  -6.000  17.309 1.00 . A A .  53 LYS CE   1 1 
       30 51802 1 1  53 LYS CG   C   92.574  -4.581  15.571 1.00 . A A .  53 LYS CG   1 1 
       30 51803 1 1  53 LYS H    H   92.866  -2.747  12.303 1.00 . A A .  53 LYS H    1 1 
       30 51804 1 1  53 LYS HA   H   90.379  -3.427  13.650 1.00 . A A .  53 LYS HA   1 1 
       30 51805 1 1  53 LYS HB2  H   91.594  -5.335  13.818 1.00 . A A .  53 LYS HB2  1 1 
       30 51806 1 1  53 LYS HB3  H   93.104  -4.498  13.492 1.00 . A A .  53 LYS HB3  1 1 
       30 51807 1 1  53 LYS HD2  H   92.629  -6.727  15.579 1.00 . A A .  53 LYS HD2  1 1 
       30 51808 1 1  53 LYS HD3  H   94.179  -5.963  15.225 1.00 . A A .  53 LYS HD3  1 1 
       30 51809 1 1  53 LYS HE2  H   92.839  -5.686  17.920 1.00 . A A .  53 LYS HE2  1 1 
       30 51810 1 1  53 LYS HE3  H   93.934  -7.019  17.551 1.00 . A A .  53 LYS HE3  1 1 
       30 51811 1 1  53 LYS HG2  H   93.232  -3.765  15.834 1.00 . A A .  53 LYS HG2  1 1 
       30 51812 1 1  53 LYS HG3  H   91.679  -4.533  16.171 1.00 . A A .  53 LYS HG3  1 1 
       30 51813 1 1  53 LYS HZ1  H   95.713  -5.586  17.259 1.00 . A A .  53 LYS HZ1  1 1 
       30 51814 1 1  53 LYS HZ2  H   94.902  -4.912  18.591 1.00 . A A .  53 LYS HZ2  1 1 
       30 51815 1 1  53 LYS HZ3  H   94.727  -4.222  17.048 1.00 . A A .  53 LYS HZ3  1 1 
       30 51816 1 1  53 LYS N    N   91.937  -2.584  12.565 1.00 . A A .  53 LYS N    1 1 
       30 51817 1 1  53 LYS NZ   N   94.842  -5.113  17.572 1.00 . A A .  53 LYS NZ   1 1 
       30 51818 1 1  53 LYS O    O   90.991  -2.386  16.010 1.00 . A A .  53 LYS O    1 1 
       30 51819 1 1  54 ASN C    C   91.189   0.605  16.008 1.00 . A A .  54 ASN C    1 1 
       30 51820 1 1  54 ASN CA   C   92.503  -0.094  15.694 1.00 . A A .  54 ASN CA   1 1 
       30 51821 1 1  54 ASN CB   C   93.519   0.927  15.180 1.00 . A A .  54 ASN CB   1 1 
       30 51822 1 1  54 ASN CG   C   92.824   2.037  14.393 1.00 . A A .  54 ASN CG   1 1 
       30 51823 1 1  54 ASN H    H   92.721  -1.024  13.807 1.00 . A A .  54 ASN H    1 1 
       30 51824 1 1  54 ASN HA   H   92.885  -0.550  16.594 1.00 . A A .  54 ASN HA   1 1 
       30 51825 1 1  54 ASN HB2  H   94.032   1.358  16.017 1.00 . A A .  54 ASN HB2  1 1 
       30 51826 1 1  54 ASN HB3  H   94.232   0.427  14.539 1.00 . A A .  54 ASN HB3  1 1 
       30 51827 1 1  54 ASN HD21 H   91.555   0.809  13.488 1.00 . A A .  54 ASN HD21 1 1 
       30 51828 1 1  54 ASN HD22 H   91.392   2.448  13.082 1.00 . A A .  54 ASN HD22 1 1 
       30 51829 1 1  54 ASN N    N   92.300  -1.123  14.685 1.00 . A A .  54 ASN N    1 1 
       30 51830 1 1  54 ASN ND2  N   91.842   1.740  13.588 1.00 . A A .  54 ASN ND2  1 1 
       30 51831 1 1  54 ASN O    O   91.042   1.252  17.045 1.00 . A A .  54 ASN O    1 1 
       30 51832 1 1  54 ASN OD1  O   93.187   3.206  14.519 1.00 . A A .  54 ASN OD1  1 1 
       30 51833 1 1  55 LYS C    C   89.082   2.605  15.413 1.00 . A A .  55 LYS C    1 1 
       30 51834 1 1  55 LYS CA   C   88.931   1.093  15.268 1.00 . A A .  55 LYS CA   1 1 
       30 51835 1 1  55 LYS CB   C   88.235   0.523  16.509 1.00 . A A .  55 LYS CB   1 1 
       30 51836 1 1  55 LYS CD   C   87.497  -1.670  17.485 1.00 . A A .  55 LYS CD   1 1 
       30 51837 1 1  55 LYS CE   C   86.377  -2.150  16.557 1.00 . A A .  55 LYS CE   1 1 
       30 51838 1 1  55 LYS CG   C   88.584  -0.962  16.664 1.00 . A A .  55 LYS CG   1 1 
       30 51839 1 1  55 LYS H    H   90.429  -0.055  14.287 1.00 . A A .  55 LYS H    1 1 
       30 51840 1 1  55 LYS HA   H   88.326   0.882  14.400 1.00 . A A .  55 LYS HA   1 1 
       30 51841 1 1  55 LYS HB2  H   88.565   1.061  17.387 1.00 . A A .  55 LYS HB2  1 1 
       30 51842 1 1  55 LYS HB3  H   87.167   0.632  16.403 1.00 . A A .  55 LYS HB3  1 1 
       30 51843 1 1  55 LYS HD2  H   87.930  -2.520  17.993 1.00 . A A .  55 LYS HD2  1 1 
       30 51844 1 1  55 LYS HD3  H   87.089  -0.986  18.214 1.00 . A A .  55 LYS HD3  1 1 
       30 51845 1 1  55 LYS HE2  H   86.127  -1.366  15.858 1.00 . A A .  55 LYS HE2  1 1 
       30 51846 1 1  55 LYS HE3  H   86.707  -3.023  16.015 1.00 . A A .  55 LYS HE3  1 1 
       30 51847 1 1  55 LYS HG2  H   88.656  -1.420  15.687 1.00 . A A .  55 LYS HG2  1 1 
       30 51848 1 1  55 LYS HG3  H   89.531  -1.054  17.173 1.00 . A A .  55 LYS HG3  1 1 
       30 51849 1 1  55 LYS HZ1  H   84.943  -1.701  17.999 1.00 . A A .  55 LYS HZ1  1 1 
       30 51850 1 1  55 LYS HZ2  H   85.371  -3.344  17.935 1.00 . A A .  55 LYS HZ2  1 1 
       30 51851 1 1  55 LYS HZ3  H   84.370  -2.677  16.735 1.00 . A A .  55 LYS HZ3  1 1 
       30 51852 1 1  55 LYS N    N   90.240   0.470  15.096 1.00 . A A .  55 LYS N    1 1 
       30 51853 1 1  55 LYS NZ   N   85.174  -2.494  17.368 1.00 . A A .  55 LYS NZ   1 1 
       30 51854 1 1  55 LYS O    O   88.771   3.173  16.459 1.00 . A A .  55 LYS O    1 1 
       30 51855 1 1  56 GLY C    C   88.491   5.438  14.000 1.00 . A A .  56 GLY C    1 1 
       30 51856 1 1  56 GLY CA   C   89.766   4.697  14.385 1.00 . A A .  56 GLY CA   1 1 
       30 51857 1 1  56 GLY H    H   89.806   2.747  13.551 1.00 . A A .  56 GLY H    1 1 
       30 51858 1 1  56 GLY HA2  H   90.057   4.993  15.382 1.00 . A A .  56 GLY HA2  1 1 
       30 51859 1 1  56 GLY HA3  H   90.551   4.960  13.692 1.00 . A A .  56 GLY HA3  1 1 
       30 51860 1 1  56 GLY N    N   89.569   3.251  14.358 1.00 . A A .  56 GLY N    1 1 
       30 51861 1 1  56 GLY O    O   88.122   6.425  14.635 1.00 . A A .  56 GLY O    1 1 
       30 51862 1 1  57 ILE C    C   85.614   4.540  11.987 1.00 . A A .  57 ILE C    1 1 
       30 51863 1 1  57 ILE CA   C   86.593   5.592  12.493 1.00 . A A .  57 ILE CA   1 1 
       30 51864 1 1  57 ILE CB   C   86.906   6.597  11.381 1.00 . A A .  57 ILE CB   1 1 
       30 51865 1 1  57 ILE CD1  C   86.237   5.289   9.326 1.00 . A A .  57 ILE CD1  1 1 
       30 51866 1 1  57 ILE CG1  C   87.414   5.853  10.135 1.00 . A A .  57 ILE CG1  1 1 
       30 51867 1 1  57 ILE CG2  C   87.986   7.565  11.868 1.00 . A A .  57 ILE CG2  1 1 
       30 51868 1 1  57 ILE H    H   88.167   4.172  12.485 1.00 . A A .  57 ILE H    1 1 
       30 51869 1 1  57 ILE HA   H   86.138   6.120  13.319 1.00 . A A .  57 ILE HA   1 1 
       30 51870 1 1  57 ILE HB   H   86.013   7.154  11.137 1.00 . A A .  57 ILE HB   1 1 
       30 51871 1 1  57 ILE HD11 H   85.318   5.770   9.624 1.00 . A A .  57 ILE HD11 1 1 
       30 51872 1 1  57 ILE HD12 H   86.160   4.228   9.498 1.00 . A A .  57 ILE HD12 1 1 
       30 51873 1 1  57 ILE HD13 H   86.410   5.467   8.276 1.00 . A A .  57 ILE HD13 1 1 
       30 51874 1 1  57 ILE HG12 H   87.975   6.538   9.515 1.00 . A A .  57 ILE HG12 1 1 
       30 51875 1 1  57 ILE HG13 H   88.058   5.041  10.440 1.00 . A A .  57 ILE HG13 1 1 
       30 51876 1 1  57 ILE HG21 H   88.925   7.040  11.960 1.00 . A A .  57 ILE HG21 1 1 
       30 51877 1 1  57 ILE HG22 H   87.703   7.967  12.829 1.00 . A A .  57 ILE HG22 1 1 
       30 51878 1 1  57 ILE HG23 H   88.094   8.372  11.157 1.00 . A A .  57 ILE HG23 1 1 
       30 51879 1 1  57 ILE N    N   87.826   4.961  12.954 1.00 . A A .  57 ILE N    1 1 
       30 51880 1 1  57 ILE O    O   85.962   3.365  11.868 1.00 . A A .  57 ILE O    1 1 
       30 51881 1 1  58 THR C    C   83.027   4.316   9.752 1.00 . A A .  58 THR C    1 1 
       30 51882 1 1  58 THR CA   C   83.361   4.047  11.214 1.00 . A A .  58 THR CA   1 1 
       30 51883 1 1  58 THR CB   C   82.094   4.191  12.065 1.00 . A A .  58 THR CB   1 1 
       30 51884 1 1  58 THR CG2  C   80.939   3.433  11.408 1.00 . A A .  58 THR CG2  1 1 
       30 51885 1 1  58 THR H    H   84.167   5.914  11.818 1.00 . A A .  58 THR H    1 1 
       30 51886 1 1  58 THR HA   H   83.723   3.038  11.302 1.00 . A A .  58 THR HA   1 1 
       30 51887 1 1  58 THR HB   H   81.832   5.235  12.145 1.00 . A A .  58 THR HB   1 1 
       30 51888 1 1  58 THR HG1  H   81.679   4.029  13.958 1.00 . A A .  58 THR HG1  1 1 
       30 51889 1 1  58 THR HG21 H   80.565   4.000  10.569 1.00 . A A .  58 THR HG21 1 1 
       30 51890 1 1  58 THR HG22 H   80.146   3.289  12.127 1.00 . A A .  58 THR HG22 1 1 
       30 51891 1 1  58 THR HG23 H   81.289   2.472  11.064 1.00 . A A .  58 THR HG23 1 1 
       30 51892 1 1  58 THR N    N   84.388   4.966  11.697 1.00 . A A .  58 THR N    1 1 
       30 51893 1 1  58 THR O    O   82.951   5.466   9.323 1.00 . A A .  58 THR O    1 1 
       30 51894 1 1  58 THR OG1  O   82.334   3.661  13.361 1.00 . A A .  58 THR OG1  1 1 
       30 51895 1 1  59 TRP C    C   81.145   4.114   7.444 1.00 . A A .  59 TRP C    1 1 
       30 51896 1 1  59 TRP CA   C   82.473   3.379   7.586 1.00 . A A .  59 TRP CA   1 1 
       30 51897 1 1  59 TRP CB   C   82.359   2.006   6.918 1.00 . A A .  59 TRP CB   1 1 
       30 51898 1 1  59 TRP CD1  C   84.782   1.489   7.444 1.00 . A A .  59 TRP CD1  1 1 
       30 51899 1 1  59 TRP CD2  C   83.439  -0.294   7.719 1.00 . A A .  59 TRP CD2  1 1 
       30 51900 1 1  59 TRP CE2  C   84.746  -0.721   8.039 1.00 . A A .  59 TRP CE2  1 1 
       30 51901 1 1  59 TRP CE3  C   82.399  -1.233   7.811 1.00 . A A .  59 TRP CE3  1 1 
       30 51902 1 1  59 TRP CG   C   83.486   1.116   7.344 1.00 . A A .  59 TRP CG   1 1 
       30 51903 1 1  59 TRP CH2  C   83.965  -2.951   8.524 1.00 . A A .  59 TRP CH2  1 1 
       30 51904 1 1  59 TRP CZ2  C   85.011  -2.032   8.438 1.00 . A A .  59 TRP CZ2  1 1 
       30 51905 1 1  59 TRP CZ3  C   82.662  -2.554   8.210 1.00 . A A .  59 TRP CZ3  1 1 
       30 51906 1 1  59 TRP H    H   82.877   2.348   9.392 1.00 . A A .  59 TRP H    1 1 
       30 51907 1 1  59 TRP HA   H   83.245   3.947   7.088 1.00 . A A .  59 TRP HA   1 1 
       30 51908 1 1  59 TRP HB2  H   81.420   1.550   7.198 1.00 . A A .  59 TRP HB2  1 1 
       30 51909 1 1  59 TRP HB3  H   82.389   2.133   5.845 1.00 . A A .  59 TRP HB3  1 1 
       30 51910 1 1  59 TRP HD1  H   85.168   2.476   7.234 1.00 . A A .  59 TRP HD1  1 1 
       30 51911 1 1  59 TRP HE1  H   86.502   0.394   7.992 1.00 . A A .  59 TRP HE1  1 1 
       30 51912 1 1  59 TRP HE3  H   81.393  -0.939   7.573 1.00 . A A .  59 TRP HE3  1 1 
       30 51913 1 1  59 TRP HH2  H   84.162  -3.968   8.830 1.00 . A A .  59 TRP HH2  1 1 
       30 51914 1 1  59 TRP HZ2  H   86.016  -2.335   8.684 1.00 . A A .  59 TRP HZ2  1 1 
       30 51915 1 1  59 TRP HZ3  H   81.854  -3.268   8.274 1.00 . A A .  59 TRP HZ3  1 1 
       30 51916 1 1  59 TRP N    N   82.813   3.241   8.994 1.00 . A A .  59 TRP N    1 1 
       30 51917 1 1  59 TRP NE1  N   85.532   0.397   7.850 1.00 . A A .  59 TRP NE1  1 1 
       30 51918 1 1  59 TRP O    O   80.199   3.857   8.188 1.00 . A A .  59 TRP O    1 1 
       30 51919 1 1  60 LYS C    C   79.838   6.268   4.800 1.00 . A A .  60 LYS C    1 1 
       30 51920 1 1  60 LYS CA   C   79.872   5.802   6.250 1.00 . A A .  60 LYS CA   1 1 
       30 51921 1 1  60 LYS CB   C   79.831   7.009   7.193 1.00 . A A .  60 LYS CB   1 1 
       30 51922 1 1  60 LYS CD   C   79.275   7.698   9.539 1.00 . A A .  60 LYS CD   1 1 
       30 51923 1 1  60 LYS CE   C   80.494   8.585   9.792 1.00 . A A .  60 LYS CE   1 1 
       30 51924 1 1  60 LYS CG   C   79.671   6.524   8.637 1.00 . A A .  60 LYS CG   1 1 
       30 51925 1 1  60 LYS H    H   81.871   5.188   5.927 1.00 . A A .  60 LYS H    1 1 
       30 51926 1 1  60 LYS HA   H   79.010   5.177   6.439 1.00 . A A .  60 LYS HA   1 1 
       30 51927 1 1  60 LYS HB2  H   80.750   7.568   7.098 1.00 . A A .  60 LYS HB2  1 1 
       30 51928 1 1  60 LYS HB3  H   78.997   7.641   6.933 1.00 . A A .  60 LYS HB3  1 1 
       30 51929 1 1  60 LYS HD2  H   78.500   8.277   9.059 1.00 . A A .  60 LYS HD2  1 1 
       30 51930 1 1  60 LYS HD3  H   78.908   7.318  10.480 1.00 . A A .  60 LYS HD3  1 1 
       30 51931 1 1  60 LYS HE2  H   81.306   7.982  10.172 1.00 . A A .  60 LYS HE2  1 1 
       30 51932 1 1  60 LYS HE3  H   80.796   9.054   8.869 1.00 . A A .  60 LYS HE3  1 1 
       30 51933 1 1  60 LYS HG2  H   78.905   5.764   8.679 1.00 . A A .  60 LYS HG2  1 1 
       30 51934 1 1  60 LYS HG3  H   80.606   6.110   8.982 1.00 . A A .  60 LYS HG3  1 1 
       30 51935 1 1  60 LYS HZ1  H   80.144   9.219  11.744 1.00 . A A .  60 LYS HZ1  1 1 
       30 51936 1 1  60 LYS HZ2  H   79.201  10.016  10.578 1.00 . A A .  60 LYS HZ2  1 1 
       30 51937 1 1  60 LYS HZ3  H   80.847  10.400  10.751 1.00 . A A .  60 LYS HZ3  1 1 
       30 51938 1 1  60 LYS N    N   81.084   5.028   6.487 1.00 . A A .  60 LYS N    1 1 
       30 51939 1 1  60 LYS NZ   N   80.145   9.634  10.792 1.00 . A A .  60 LYS NZ   1 1 
       30 51940 1 1  60 LYS O    O   80.555   5.732   3.959 1.00 . A A .  60 LYS O    1 1 
       30 51941 1 1  61 GLU C    C   80.112   8.648   2.813 1.00 . A A .  61 GLU C    1 1 
       30 51942 1 1  61 GLU CA   C   78.911   7.765   3.141 1.00 . A A .  61 GLU CA   1 1 
       30 51943 1 1  61 GLU CB   C   77.622   8.571   2.970 1.00 . A A .  61 GLU CB   1 1 
       30 51944 1 1  61 GLU CD   C   76.046   9.551   1.291 1.00 . A A .  61 GLU CD   1 1 
       30 51945 1 1  61 GLU CG   C   77.384   8.844   1.483 1.00 . A A .  61 GLU CG   1 1 
       30 51946 1 1  61 GLU H    H   78.451   7.656   5.207 1.00 . A A .  61 GLU H    1 1 
       30 51947 1 1  61 GLU HA   H   78.894   6.931   2.458 1.00 . A A .  61 GLU HA   1 1 
       30 51948 1 1  61 GLU HB2  H   76.791   8.009   3.371 1.00 . A A .  61 GLU HB2  1 1 
       30 51949 1 1  61 GLU HB3  H   77.710   9.509   3.497 1.00 . A A .  61 GLU HB3  1 1 
       30 51950 1 1  61 GLU HG2  H   78.178   9.469   1.102 1.00 . A A .  61 GLU HG2  1 1 
       30 51951 1 1  61 GLU HG3  H   77.374   7.909   0.945 1.00 . A A .  61 GLU HG3  1 1 
       30 51952 1 1  61 GLU N    N   79.006   7.261   4.504 1.00 . A A .  61 GLU N    1 1 
       30 51953 1 1  61 GLU O    O   80.859   8.373   1.874 1.00 . A A .  61 GLU O    1 1 
       30 51954 1 1  61 GLU OE1  O   76.021  10.767   1.397 1.00 . A A .  61 GLU OE1  1 1 
       30 51955 1 1  61 GLU OE2  O   75.067   8.867   1.042 1.00 . A A .  61 GLU OE2  1 1 
       30 51956 1 1  62 GLU C    C   82.738   9.948   3.701 1.00 . A A .  62 GLU C    1 1 
       30 51957 1 1  62 GLU CA   C   81.411  10.623   3.376 1.00 . A A .  62 GLU CA   1 1 
       30 51958 1 1  62 GLU CB   C   81.241  11.871   4.242 1.00 . A A .  62 GLU CB   1 1 
       30 51959 1 1  62 GLU CD   C   79.821  13.901   4.594 1.00 . A A .  62 GLU CD   1 1 
       30 51960 1 1  62 GLU CG   C   79.898  12.532   3.927 1.00 . A A .  62 GLU CG   1 1 
       30 51961 1 1  62 GLU H    H   79.673   9.875   4.334 1.00 . A A .  62 GLU H    1 1 
       30 51962 1 1  62 GLU HA   H   81.417  10.918   2.336 1.00 . A A .  62 GLU HA   1 1 
       30 51963 1 1  62 GLU HB2  H   81.270  11.591   5.286 1.00 . A A .  62 GLU HB2  1 1 
       30 51964 1 1  62 GLU HB3  H   82.040  12.566   4.033 1.00 . A A .  62 GLU HB3  1 1 
       30 51965 1 1  62 GLU HG2  H   79.799  12.649   2.857 1.00 . A A .  62 GLU HG2  1 1 
       30 51966 1 1  62 GLU HG3  H   79.097  11.910   4.294 1.00 . A A .  62 GLU HG3  1 1 
       30 51967 1 1  62 GLU N    N   80.296   9.707   3.596 1.00 . A A .  62 GLU N    1 1 
       30 51968 1 1  62 GLU O    O   83.704  10.063   2.949 1.00 . A A .  62 GLU O    1 1 
       30 51969 1 1  62 GLU OE1  O   79.905  13.951   5.810 1.00 . A A .  62 GLU OE1  1 1 
       30 51970 1 1  62 GLU OE2  O   79.678  14.880   3.880 1.00 . A A .  62 GLU OE2  1 1 
       30 51971 1 1  63 THR C    C   84.517   7.713   4.061 1.00 . A A .  63 THR C    1 1 
       30 51972 1 1  63 THR CA   C   84.001   8.549   5.220 1.00 . A A .  63 THR CA   1 1 
       30 51973 1 1  63 THR CB   C   83.728   7.641   6.416 1.00 . A A .  63 THR CB   1 1 
       30 51974 1 1  63 THR CG2  C   83.257   8.481   7.599 1.00 . A A .  63 THR CG2  1 1 
       30 51975 1 1  63 THR H    H   81.982   9.172   5.384 1.00 . A A .  63 THR H    1 1 
       30 51976 1 1  63 THR HA   H   84.748   9.279   5.492 1.00 . A A .  63 THR HA   1 1 
       30 51977 1 1  63 THR HB   H   84.632   7.121   6.689 1.00 . A A .  63 THR HB   1 1 
       30 51978 1 1  63 THR HG1  H   82.692   6.636   5.115 1.00 . A A .  63 THR HG1  1 1 
       30 51979 1 1  63 THR HG21 H   82.501   9.177   7.265 1.00 . A A .  63 THR HG21 1 1 
       30 51980 1 1  63 THR HG22 H   84.094   9.025   8.007 1.00 . A A .  63 THR HG22 1 1 
       30 51981 1 1  63 THR HG23 H   82.842   7.833   8.356 1.00 . A A .  63 THR HG23 1 1 
       30 51982 1 1  63 THR N    N   82.780   9.238   4.822 1.00 . A A .  63 THR N    1 1 
       30 51983 1 1  63 THR O    O   85.722   7.623   3.830 1.00 . A A .  63 THR O    1 1 
       30 51984 1 1  63 THR OG1  O   82.723   6.700   6.072 1.00 . A A .  63 THR OG1  1 1 
       30 51985 1 1  64 LEU C    C   84.512   7.157   1.070 1.00 . A A .  64 LEU C    1 1 
       30 51986 1 1  64 LEU CA   C   83.952   6.283   2.191 1.00 . A A .  64 LEU CA   1 1 
       30 51987 1 1  64 LEU CB   C   82.727   5.505   1.688 1.00 . A A .  64 LEU CB   1 1 
       30 51988 1 1  64 LEU CD1  C   81.516   3.312   1.747 1.00 . A A .  64 LEU CD1  1 1 
       30 51989 1 1  64 LEU CD2  C   83.981   3.361   1.279 1.00 . A A .  64 LEU CD2  1 1 
       30 51990 1 1  64 LEU CG   C   82.839   4.020   2.070 1.00 . A A .  64 LEU CG   1 1 
       30 51991 1 1  64 LEU H    H   82.642   7.223   3.565 1.00 . A A .  64 LEU H    1 1 
       30 51992 1 1  64 LEU HA   H   84.709   5.582   2.499 1.00 . A A .  64 LEU HA   1 1 
       30 51993 1 1  64 LEU HB2  H   81.835   5.920   2.131 1.00 . A A .  64 LEU HB2  1 1 
       30 51994 1 1  64 LEU HB3  H   82.661   5.588   0.617 1.00 . A A .  64 LEU HB3  1 1 
       30 51995 1 1  64 LEU HD11 H   80.964   3.892   1.024 1.00 . A A .  64 LEU HD11 1 1 
       30 51996 1 1  64 LEU HD12 H   80.932   3.216   2.649 1.00 . A A .  64 LEU HD12 1 1 
       30 51997 1 1  64 LEU HD13 H   81.717   2.330   1.342 1.00 . A A .  64 LEU HD13 1 1 
       30 51998 1 1  64 LEU HD21 H   83.734   2.327   1.081 1.00 . A A .  64 LEU HD21 1 1 
       30 51999 1 1  64 LEU HD22 H   84.891   3.403   1.857 1.00 . A A .  64 LEU HD22 1 1 
       30 52000 1 1  64 LEU HD23 H   84.126   3.880   0.343 1.00 . A A .  64 LEU HD23 1 1 
       30 52001 1 1  64 LEU HG   H   83.038   3.936   3.129 1.00 . A A .  64 LEU HG   1 1 
       30 52002 1 1  64 LEU N    N   83.588   7.109   3.332 1.00 . A A .  64 LEU N    1 1 
       30 52003 1 1  64 LEU O    O   85.417   6.744   0.348 1.00 . A A .  64 LEU O    1 1 
       30 52004 1 1  65 MET C    C   85.914   9.590   0.040 1.00 . A A .  65 MET C    1 1 
       30 52005 1 1  65 MET CA   C   84.432   9.273  -0.128 1.00 . A A .  65 MET CA   1 1 
       30 52006 1 1  65 MET CB   C   83.636  10.580  -0.102 1.00 . A A .  65 MET CB   1 1 
       30 52007 1 1  65 MET CE   C   80.883  12.192  -1.821 1.00 . A A .  65 MET CE   1 1 
       30 52008 1 1  65 MET CG   C   82.161  10.288  -0.366 1.00 . A A .  65 MET CG   1 1 
       30 52009 1 1  65 MET H    H   83.240   8.648   1.523 1.00 . A A .  65 MET H    1 1 
       30 52010 1 1  65 MET HA   H   84.287   8.798  -1.084 1.00 . A A .  65 MET HA   1 1 
       30 52011 1 1  65 MET HB2  H   83.743  11.049   0.864 1.00 . A A .  65 MET HB2  1 1 
       30 52012 1 1  65 MET HB3  H   84.010  11.244  -0.866 1.00 . A A .  65 MET HB3  1 1 
       30 52013 1 1  65 MET HE1  H   81.828  12.292  -2.338 1.00 . A A .  65 MET HE1  1 1 
       30 52014 1 1  65 MET HE2  H   80.340  13.120  -1.886 1.00 . A A .  65 MET HE2  1 1 
       30 52015 1 1  65 MET HE3  H   80.301  11.402  -2.273 1.00 . A A .  65 MET HE3  1 1 
       30 52016 1 1  65 MET HG2  H   82.036   9.960  -1.387 1.00 . A A .  65 MET HG2  1 1 
       30 52017 1 1  65 MET HG3  H   81.826   9.513   0.303 1.00 . A A .  65 MET HG3  1 1 
       30 52018 1 1  65 MET N    N   83.966   8.366   0.923 1.00 . A A .  65 MET N    1 1 
       30 52019 1 1  65 MET O    O   86.714   9.355  -0.865 1.00 . A A .  65 MET O    1 1 
       30 52020 1 1  65 MET SD   S   81.190  11.791  -0.087 1.00 . A A .  65 MET SD   1 1 
       30 52021 1 1  66 GLU C    C   88.528   9.204   1.404 1.00 . A A .  66 GLU C    1 1 
       30 52022 1 1  66 GLU CA   C   87.669  10.459   1.464 1.00 . A A .  66 GLU CA   1 1 
       30 52023 1 1  66 GLU CB   C   87.797  11.109   2.843 1.00 . A A .  66 GLU CB   1 1 
       30 52024 1 1  66 GLU CD   C   87.329  13.369   1.869 1.00 . A A .  66 GLU CD   1 1 
       30 52025 1 1  66 GLU CG   C   86.897  12.345   2.914 1.00 . A A .  66 GLU CG   1 1 
       30 52026 1 1  66 GLU H    H   85.599  10.286   1.890 1.00 . A A .  66 GLU H    1 1 
       30 52027 1 1  66 GLU HA   H   88.010  11.156   0.714 1.00 . A A .  66 GLU HA   1 1 
       30 52028 1 1  66 GLU HB2  H   87.498  10.402   3.603 1.00 . A A .  66 GLU HB2  1 1 
       30 52029 1 1  66 GLU HB3  H   88.823  11.404   3.009 1.00 . A A .  66 GLU HB3  1 1 
       30 52030 1 1  66 GLU HG2  H   85.874  12.053   2.728 1.00 . A A .  66 GLU HG2  1 1 
       30 52031 1 1  66 GLU HG3  H   86.970  12.786   3.897 1.00 . A A .  66 GLU HG3  1 1 
       30 52032 1 1  66 GLU N    N   86.276  10.121   1.201 1.00 . A A .  66 GLU N    1 1 
       30 52033 1 1  66 GLU O    O   89.705   9.257   1.048 1.00 . A A .  66 GLU O    1 1 
       30 52034 1 1  66 GLU OE1  O   88.524  13.568   1.722 1.00 . A A .  66 GLU OE1  1 1 
       30 52035 1 1  66 GLU OE2  O   86.460  13.938   1.232 1.00 . A A .  66 GLU OE2  1 1 
       30 52036 1 1  67 TYR C    C   88.730   6.284   0.290 1.00 . A A .  67 TYR C    1 1 
       30 52037 1 1  67 TYR CA   C   88.621   6.798   1.723 1.00 . A A .  67 TYR CA   1 1 
       30 52038 1 1  67 TYR CB   C   87.864   5.790   2.593 1.00 . A A .  67 TYR CB   1 1 
       30 52039 1 1  67 TYR CD1  C   87.790   3.681   1.214 1.00 . A A .  67 TYR CD1  1 1 
       30 52040 1 1  67 TYR CD2  C   89.292   3.776   3.115 1.00 . A A .  67 TYR CD2  1 1 
       30 52041 1 1  67 TYR CE1  C   88.214   2.374   0.944 1.00 . A A .  67 TYR CE1  1 1 
       30 52042 1 1  67 TYR CE2  C   89.715   2.469   2.846 1.00 . A A .  67 TYR CE2  1 1 
       30 52043 1 1  67 TYR CG   C   88.331   4.382   2.298 1.00 . A A .  67 TYR CG   1 1 
       30 52044 1 1  67 TYR CZ   C   89.176   1.768   1.760 1.00 . A A .  67 TYR CZ   1 1 
       30 52045 1 1  67 TYR H    H   86.977   8.101   2.010 1.00 . A A .  67 TYR H    1 1 
       30 52046 1 1  67 TYR HA   H   89.614   6.933   2.126 1.00 . A A .  67 TYR HA   1 1 
       30 52047 1 1  67 TYR HB2  H   88.039   6.013   3.634 1.00 . A A .  67 TYR HB2  1 1 
       30 52048 1 1  67 TYR HB3  H   86.812   5.866   2.385 1.00 . A A .  67 TYR HB3  1 1 
       30 52049 1 1  67 TYR HD1  H   87.047   4.149   0.584 1.00 . A A .  67 TYR HD1  1 1 
       30 52050 1 1  67 TYR HD2  H   89.709   4.317   3.952 1.00 . A A .  67 TYR HD2  1 1 
       30 52051 1 1  67 TYR HE1  H   87.798   1.833   0.107 1.00 . A A .  67 TYR HE1  1 1 
       30 52052 1 1  67 TYR HE2  H   90.458   2.001   3.476 1.00 . A A .  67 TYR HE2  1 1 
       30 52053 1 1  67 TYR HH   H   89.233   0.221   0.643 1.00 . A A .  67 TYR HH   1 1 
       30 52054 1 1  67 TYR N    N   87.921   8.076   1.746 1.00 . A A .  67 TYR N    1 1 
       30 52055 1 1  67 TYR O    O   89.644   5.532  -0.044 1.00 . A A .  67 TYR O    1 1 
       30 52056 1 1  67 TYR OH   O   89.593   0.480   1.495 1.00 . A A .  67 TYR OH   1 1 
       30 52057 1 1  68 LEU C    C   88.789   7.086  -2.757 1.00 . A A .  68 LEU C    1 1 
       30 52058 1 1  68 LEU CA   C   87.778   6.278  -1.947 1.00 . A A .  68 LEU CA   1 1 
       30 52059 1 1  68 LEU CB   C   86.372   6.462  -2.540 1.00 . A A .  68 LEU CB   1 1 
       30 52060 1 1  68 LEU CD1  C   84.103   5.436  -2.813 1.00 . A A .  68 LEU CD1  1 1 
       30 52061 1 1  68 LEU CD2  C   86.114   3.994  -2.935 1.00 . A A .  68 LEU CD2  1 1 
       30 52062 1 1  68 LEU CG   C   85.509   5.224  -2.260 1.00 . A A .  68 LEU CG   1 1 
       30 52063 1 1  68 LEU H    H   87.086   7.300  -0.226 1.00 . A A .  68 LEU H    1 1 
       30 52064 1 1  68 LEU HA   H   88.049   5.236  -1.996 1.00 . A A .  68 LEU HA   1 1 
       30 52065 1 1  68 LEU HB2  H   85.906   7.329  -2.093 1.00 . A A .  68 LEU HB2  1 1 
       30 52066 1 1  68 LEU HB3  H   86.447   6.608  -3.605 1.00 . A A .  68 LEU HB3  1 1 
       30 52067 1 1  68 LEU HD11 H   83.444   4.685  -2.402 1.00 . A A .  68 LEU HD11 1 1 
       30 52068 1 1  68 LEU HD12 H   84.120   5.347  -3.889 1.00 . A A .  68 LEU HD12 1 1 
       30 52069 1 1  68 LEU HD13 H   83.751   6.416  -2.538 1.00 . A A .  68 LEU HD13 1 1 
       30 52070 1 1  68 LEU HD21 H   85.324   3.404  -3.372 1.00 . A A .  68 LEU HD21 1 1 
       30 52071 1 1  68 LEU HD22 H   86.637   3.409  -2.200 1.00 . A A .  68 LEU HD22 1 1 
       30 52072 1 1  68 LEU HD23 H   86.799   4.302  -3.709 1.00 . A A .  68 LEU HD23 1 1 
       30 52073 1 1  68 LEU HG   H   85.455   5.058  -1.194 1.00 . A A .  68 LEU HG   1 1 
       30 52074 1 1  68 LEU N    N   87.787   6.699  -0.550 1.00 . A A .  68 LEU N    1 1 
       30 52075 1 1  68 LEU O    O   89.240   6.651  -3.817 1.00 . A A .  68 LEU O    1 1 
       30 52076 1 1  69 GLU C    C   91.512   8.835  -2.409 1.00 . A A .  69 GLU C    1 1 
       30 52077 1 1  69 GLU CA   C   90.103   9.123  -2.925 1.00 . A A .  69 GLU CA   1 1 
       30 52078 1 1  69 GLU CB   C   89.725  10.590  -2.675 1.00 . A A .  69 GLU CB   1 1 
       30 52079 1 1  69 GLU CD   C   90.556  12.942  -2.858 1.00 . A A .  69 GLU CD   1 1 
       30 52080 1 1  69 GLU CG   C   90.966  11.477  -2.756 1.00 . A A .  69 GLU CG   1 1 
       30 52081 1 1  69 GLU H    H   88.757   8.557  -1.402 1.00 . A A .  69 GLU H    1 1 
       30 52082 1 1  69 GLU HA   H   90.069   8.928  -3.987 1.00 . A A .  69 GLU HA   1 1 
       30 52083 1 1  69 GLU HB2  H   89.009  10.908  -3.418 1.00 . A A .  69 GLU HB2  1 1 
       30 52084 1 1  69 GLU HB3  H   89.284  10.683  -1.692 1.00 . A A .  69 GLU HB3  1 1 
       30 52085 1 1  69 GLU HG2  H   91.565  11.334  -1.868 1.00 . A A .  69 GLU HG2  1 1 
       30 52086 1 1  69 GLU HG3  H   91.542  11.206  -3.627 1.00 . A A .  69 GLU HG3  1 1 
       30 52087 1 1  69 GLU N    N   89.144   8.262  -2.249 1.00 . A A .  69 GLU N    1 1 
       30 52088 1 1  69 GLU O    O   92.504   9.262  -2.998 1.00 . A A .  69 GLU O    1 1 
       30 52089 1 1  69 GLU OE1  O   89.365  13.199  -2.930 1.00 . A A .  69 GLU OE1  1 1 
       30 52090 1 1  69 GLU OE2  O   91.438  13.785  -2.863 1.00 . A A .  69 GLU OE2  1 1 
       30 52091 1 1  70 ASN C    C   92.690   6.693   0.371 1.00 . A A .  70 ASN C    1 1 
       30 52092 1 1  70 ASN CA   C   92.872   7.752  -0.712 1.00 . A A .  70 ASN CA   1 1 
       30 52093 1 1  70 ASN CB   C   93.524   8.997  -0.111 1.00 . A A .  70 ASN CB   1 1 
       30 52094 1 1  70 ASN CG   C   92.600   9.621   0.931 1.00 . A A .  70 ASN CG   1 1 
       30 52095 1 1  70 ASN H    H   90.760   7.784  -0.885 1.00 . A A .  70 ASN H    1 1 
       30 52096 1 1  70 ASN HA   H   93.518   7.358  -1.482 1.00 . A A .  70 ASN HA   1 1 
       30 52097 1 1  70 ASN HB2  H   94.457   8.721   0.356 1.00 . A A .  70 ASN HB2  1 1 
       30 52098 1 1  70 ASN HB3  H   93.714   9.715  -0.894 1.00 . A A .  70 ASN HB3  1 1 
       30 52099 1 1  70 ASN HD21 H   93.331   8.552   2.438 1.00 . A A .  70 ASN HD21 1 1 
       30 52100 1 1  70 ASN HD22 H   92.089   9.635   2.851 1.00 . A A .  70 ASN HD22 1 1 
       30 52101 1 1  70 ASN N    N   91.586   8.101  -1.306 1.00 . A A .  70 ASN N    1 1 
       30 52102 1 1  70 ASN ND2  N   92.680   9.238   2.176 1.00 . A A .  70 ASN ND2  1 1 
       30 52103 1 1  70 ASN O    O   92.907   6.951   1.555 1.00 . A A .  70 ASN O    1 1 
       30 52104 1 1  70 ASN OD1  O   91.783  10.482   0.601 1.00 . A A .  70 ASN OD1  1 1 
       30 52105 1 1  71 PRO C    C   93.217   4.184   1.908 1.00 . A A .  71 PRO C    1 1 
       30 52106 1 1  71 PRO CA   C   92.066   4.377   0.921 1.00 . A A .  71 PRO CA   1 1 
       30 52107 1 1  71 PRO CB   C   91.940   3.164  -0.007 1.00 . A A .  71 PRO CB   1 1 
       30 52108 1 1  71 PRO CD   C   92.018   5.136  -1.416 1.00 . A A .  71 PRO CD   1 1 
       30 52109 1 1  71 PRO CG   C   91.469   3.712  -1.315 1.00 . A A .  71 PRO CG   1 1 
       30 52110 1 1  71 PRO HA   H   91.141   4.517   1.453 1.00 . A A .  71 PRO HA   1 1 
       30 52111 1 1  71 PRO HB2  H   92.902   2.682  -0.125 1.00 . A A .  71 PRO HB2  1 1 
       30 52112 1 1  71 PRO HB3  H   91.216   2.466   0.382 1.00 . A A .  71 PRO HB3  1 1 
       30 52113 1 1  71 PRO HD2  H   92.928   5.149  -2.001 1.00 . A A .  71 PRO HD2  1 1 
       30 52114 1 1  71 PRO HD3  H   91.281   5.798  -1.842 1.00 . A A .  71 PRO HD3  1 1 
       30 52115 1 1  71 PRO HG2  H   91.850   3.107  -2.128 1.00 . A A .  71 PRO HG2  1 1 
       30 52116 1 1  71 PRO HG3  H   90.391   3.736  -1.343 1.00 . A A .  71 PRO HG3  1 1 
       30 52117 1 1  71 PRO N    N   92.294   5.514  -0.020 1.00 . A A .  71 PRO N    1 1 
       30 52118 1 1  71 PRO O    O   92.997   3.858   3.076 1.00 . A A .  71 PRO O    1 1 
       30 52119 1 1  72 LYS C    C   95.843   5.370   3.202 1.00 . A A .  72 LYS C    1 1 
       30 52120 1 1  72 LYS CA   C   95.619   4.181   2.270 1.00 . A A .  72 LYS CA   1 1 
       30 52121 1 1  72 LYS CB   C   96.857   3.995   1.391 1.00 . A A .  72 LYS CB   1 1 
       30 52122 1 1  72 LYS CD   C   98.598   2.247   1.903 1.00 . A A .  72 LYS CD   1 1 
       30 52123 1 1  72 LYS CE   C   97.630   1.177   2.420 1.00 . A A .  72 LYS CE   1 1 
       30 52124 1 1  72 LYS CG   C   98.072   3.640   2.269 1.00 . A A .  72 LYS CG   1 1 
       30 52125 1 1  72 LYS H    H   94.558   4.606   0.485 1.00 . A A .  72 LYS H    1 1 
       30 52126 1 1  72 LYS HA   H   95.487   3.292   2.866 1.00 . A A .  72 LYS HA   1 1 
       30 52127 1 1  72 LYS HB2  H   96.673   3.204   0.678 1.00 . A A .  72 LYS HB2  1 1 
       30 52128 1 1  72 LYS HB3  H   97.057   4.913   0.858 1.00 . A A .  72 LYS HB3  1 1 
       30 52129 1 1  72 LYS HD2  H   98.686   2.164   0.830 1.00 . A A .  72 LYS HD2  1 1 
       30 52130 1 1  72 LYS HD3  H   99.566   2.099   2.355 1.00 . A A .  72 LYS HD3  1 1 
       30 52131 1 1  72 LYS HE2  H   96.670   1.295   1.940 1.00 . A A .  72 LYS HE2  1 1 
       30 52132 1 1  72 LYS HE3  H   98.025   0.197   2.196 1.00 . A A .  72 LYS HE3  1 1 
       30 52133 1 1  72 LYS HG2  H   98.853   4.369   2.111 1.00 . A A .  72 LYS HG2  1 1 
       30 52134 1 1  72 LYS HG3  H   97.782   3.649   3.310 1.00 . A A .  72 LYS HG3  1 1 
       30 52135 1 1  72 LYS HZ1  H   98.388   1.556   4.321 1.00 . A A .  72 LYS HZ1  1 1 
       30 52136 1 1  72 LYS HZ2  H   97.115   0.431   4.294 1.00 . A A .  72 LYS HZ2  1 1 
       30 52137 1 1  72 LYS HZ3  H   96.794   2.088   4.096 1.00 . A A .  72 LYS HZ3  1 1 
       30 52138 1 1  72 LYS N    N   94.442   4.363   1.427 1.00 . A A .  72 LYS N    1 1 
       30 52139 1 1  72 LYS NZ   N   97.470   1.324   3.894 1.00 . A A .  72 LYS NZ   1 1 
       30 52140 1 1  72 LYS O    O   96.086   5.192   4.396 1.00 . A A .  72 LYS O    1 1 
       30 52141 1 1  73 LYS C    C   94.925   7.949   4.518 1.00 . A A .  73 LYS C    1 1 
       30 52142 1 1  73 LYS CA   C   96.010   7.775   3.456 1.00 . A A .  73 LYS CA   1 1 
       30 52143 1 1  73 LYS CB   C   96.056   9.013   2.552 1.00 . A A .  73 LYS CB   1 1 
       30 52144 1 1  73 LYS CD   C   96.725  11.431   2.503 1.00 . A A .  73 LYS CD   1 1 
       30 52145 1 1  73 LYS CE   C   95.597  12.165   3.232 1.00 . A A .  73 LYS CE   1 1 
       30 52146 1 1  73 LYS CG   C   96.977  10.071   3.169 1.00 . A A .  73 LYS CG   1 1 
       30 52147 1 1  73 LYS H    H   95.605   6.664   1.694 1.00 . A A .  73 LYS H    1 1 
       30 52148 1 1  73 LYS HA   H   96.965   7.675   3.951 1.00 . A A .  73 LYS HA   1 1 
       30 52149 1 1  73 LYS HB2  H   96.432   8.734   1.580 1.00 . A A .  73 LYS HB2  1 1 
       30 52150 1 1  73 LYS HB3  H   95.062   9.421   2.449 1.00 . A A .  73 LYS HB3  1 1 
       30 52151 1 1  73 LYS HD2  H   97.627  12.024   2.547 1.00 . A A .  73 LYS HD2  1 1 
       30 52152 1 1  73 LYS HD3  H   96.445  11.282   1.470 1.00 . A A .  73 LYS HD3  1 1 
       30 52153 1 1  73 LYS HE2  H   94.688  11.587   3.168 1.00 . A A .  73 LYS HE2  1 1 
       30 52154 1 1  73 LYS HE3  H   95.866  12.299   4.270 1.00 . A A .  73 LYS HE3  1 1 
       30 52155 1 1  73 LYS HG2  H   96.781  10.145   4.229 1.00 . A A .  73 LYS HG2  1 1 
       30 52156 1 1  73 LYS HG3  H   98.006   9.783   3.014 1.00 . A A .  73 LYS HG3  1 1 
       30 52157 1 1  73 LYS HZ1  H   96.219  14.095   2.757 1.00 . A A .  73 LYS HZ1  1 1 
       30 52158 1 1  73 LYS HZ2  H   94.547  13.951   3.023 1.00 . A A .  73 LYS HZ2  1 1 
       30 52159 1 1  73 LYS HZ3  H   95.234  13.377   1.579 1.00 . A A .  73 LYS HZ3  1 1 
       30 52160 1 1  73 LYS N    N   95.785   6.577   2.653 1.00 . A A .  73 LYS N    1 1 
       30 52161 1 1  73 LYS NZ   N   95.383  13.498   2.601 1.00 . A A .  73 LYS NZ   1 1 
       30 52162 1 1  73 LYS O    O   95.109   8.691   5.483 1.00 . A A .  73 LYS O    1 1 
       30 52163 1 1  74 TYR C    C   93.021   6.574   6.561 1.00 . A A .  74 TYR C    1 1 
       30 52164 1 1  74 TYR CA   C   92.704   7.376   5.302 1.00 . A A .  74 TYR CA   1 1 
       30 52165 1 1  74 TYR CB   C   91.397   6.874   4.673 1.00 . A A .  74 TYR CB   1 1 
       30 52166 1 1  74 TYR CD1  C   90.136   9.031   5.027 1.00 . A A .  74 TYR CD1  1 1 
       30 52167 1 1  74 TYR CD2  C   89.235   6.988   5.976 1.00 . A A .  74 TYR CD2  1 1 
       30 52168 1 1  74 TYR CE1  C   89.056   9.750   5.551 1.00 . A A .  74 TYR CE1  1 1 
       30 52169 1 1  74 TYR CE2  C   88.156   7.709   6.499 1.00 . A A .  74 TYR CE2  1 1 
       30 52170 1 1  74 TYR CG   C   90.227   7.649   5.238 1.00 . A A .  74 TYR CG   1 1 
       30 52171 1 1  74 TYR CZ   C   88.066   9.089   6.287 1.00 . A A .  74 TYR CZ   1 1 
       30 52172 1 1  74 TYR H    H   93.697   6.692   3.555 1.00 . A A .  74 TYR H    1 1 
       30 52173 1 1  74 TYR HA   H   92.586   8.412   5.575 1.00 . A A .  74 TYR HA   1 1 
       30 52174 1 1  74 TYR HB2  H   91.438   7.017   3.603 1.00 . A A .  74 TYR HB2  1 1 
       30 52175 1 1  74 TYR HB3  H   91.271   5.823   4.889 1.00 . A A .  74 TYR HB3  1 1 
       30 52176 1 1  74 TYR HD1  H   90.898   9.541   4.457 1.00 . A A .  74 TYR HD1  1 1 
       30 52177 1 1  74 TYR HD2  H   89.304   5.923   6.139 1.00 . A A .  74 TYR HD2  1 1 
       30 52178 1 1  74 TYR HE1  H   88.986  10.815   5.387 1.00 . A A .  74 TYR HE1  1 1 
       30 52179 1 1  74 TYR HE2  H   87.392   7.199   7.067 1.00 . A A .  74 TYR HE2  1 1 
       30 52180 1 1  74 TYR HH   H   87.139   9.892   7.751 1.00 . A A .  74 TYR HH   1 1 
       30 52181 1 1  74 TYR N    N   93.796   7.269   4.340 1.00 . A A .  74 TYR N    1 1 
       30 52182 1 1  74 TYR O    O   93.047   7.118   7.665 1.00 . A A .  74 TYR O    1 1 
       30 52183 1 1  74 TYR OH   O   87.002   9.799   6.805 1.00 . A A .  74 TYR OH   1 1 
       30 52184 1 1  75 ILE C    C   94.906   3.660   7.224 1.00 . A A .  75 ILE C    1 1 
       30 52185 1 1  75 ILE CA   C   93.606   4.408   7.510 1.00 . A A .  75 ILE CA   1 1 
       30 52186 1 1  75 ILE CB   C   92.472   3.406   7.750 1.00 . A A .  75 ILE CB   1 1 
       30 52187 1 1  75 ILE CD1  C   89.974   3.224   7.768 1.00 . A A .  75 ILE CD1  1 1 
       30 52188 1 1  75 ILE CG1  C   91.161   4.166   7.983 1.00 . A A .  75 ILE CG1  1 1 
       30 52189 1 1  75 ILE CG2  C   92.790   2.553   8.983 1.00 . A A .  75 ILE CG2  1 1 
       30 52190 1 1  75 ILE H    H   93.246   4.905   5.481 1.00 . A A .  75 ILE H    1 1 
       30 52191 1 1  75 ILE HA   H   93.735   5.007   8.400 1.00 . A A .  75 ILE HA   1 1 
       30 52192 1 1  75 ILE HB   H   92.371   2.764   6.886 1.00 . A A .  75 ILE HB   1 1 
       30 52193 1 1  75 ILE HD11 H   89.817   3.079   6.709 1.00 . A A .  75 ILE HD11 1 1 
       30 52194 1 1  75 ILE HD12 H   89.087   3.657   8.207 1.00 . A A .  75 ILE HD12 1 1 
       30 52195 1 1  75 ILE HD13 H   90.179   2.272   8.235 1.00 . A A .  75 ILE HD13 1 1 
       30 52196 1 1  75 ILE HG12 H   91.140   4.545   8.995 1.00 . A A .  75 ILE HG12 1 1 
       30 52197 1 1  75 ILE HG13 H   91.093   4.989   7.289 1.00 . A A .  75 ILE HG13 1 1 
       30 52198 1 1  75 ILE HG21 H   91.892   2.053   9.317 1.00 . A A .  75 ILE HG21 1 1 
       30 52199 1 1  75 ILE HG22 H   93.162   3.188   9.774 1.00 . A A .  75 ILE HG22 1 1 
       30 52200 1 1  75 ILE HG23 H   93.538   1.817   8.731 1.00 . A A .  75 ILE HG23 1 1 
       30 52201 1 1  75 ILE N    N   93.275   5.281   6.385 1.00 . A A .  75 ILE N    1 1 
       30 52202 1 1  75 ILE O    O   94.898   2.459   6.956 1.00 . A A .  75 ILE O    1 1 
       30 52203 1 1  76 PRO C    C   97.514   2.383   7.646 1.00 . A A .  76 PRO C    1 1 
       30 52204 1 1  76 PRO CA   C   97.353   3.754   6.997 1.00 . A A .  76 PRO CA   1 1 
       30 52205 1 1  76 PRO CB   C   98.321   4.771   7.600 1.00 . A A .  76 PRO CB   1 1 
       30 52206 1 1  76 PRO CD   C   96.119   5.792   7.576 1.00 . A A .  76 PRO CD   1 1 
       30 52207 1 1  76 PRO CG   C   97.620   6.086   7.479 1.00 . A A .  76 PRO CG   1 1 
       30 52208 1 1  76 PRO HA   H   97.522   3.684   5.935 1.00 . A A .  76 PRO HA   1 1 
       30 52209 1 1  76 PRO HB2  H   98.513   4.537   8.639 1.00 . A A .  76 PRO HB2  1 1 
       30 52210 1 1  76 PRO HB3  H   99.245   4.791   7.041 1.00 . A A .  76 PRO HB3  1 1 
       30 52211 1 1  76 PRO HD2  H   95.760   5.994   8.576 1.00 . A A .  76 PRO HD2  1 1 
       30 52212 1 1  76 PRO HD3  H   95.570   6.370   6.849 1.00 . A A .  76 PRO HD3  1 1 
       30 52213 1 1  76 PRO HG2  H   97.927   6.744   8.283 1.00 . A A .  76 PRO HG2  1 1 
       30 52214 1 1  76 PRO HG3  H   97.840   6.538   6.525 1.00 . A A .  76 PRO HG3  1 1 
       30 52215 1 1  76 PRO N    N   96.016   4.354   7.265 1.00 . A A .  76 PRO N    1 1 
       30 52216 1 1  76 PRO O    O   97.291   2.223   8.845 1.00 . A A .  76 PRO O    1 1 
       30 52217 1 1  77 GLY C    C   97.121  -0.923   6.650 1.00 . A A .  77 GLY C    1 1 
       30 52218 1 1  77 GLY CA   C   98.087   0.036   7.335 1.00 . A A .  77 GLY CA   1 1 
       30 52219 1 1  77 GLY H    H   98.060   1.588   5.893 1.00 . A A .  77 GLY H    1 1 
       30 52220 1 1  77 GLY HA2  H   99.102  -0.277   7.134 1.00 . A A .  77 GLY HA2  1 1 
       30 52221 1 1  77 GLY HA3  H   97.912   0.011   8.401 1.00 . A A .  77 GLY HA3  1 1 
       30 52222 1 1  77 GLY N    N   97.900   1.397   6.841 1.00 . A A .  77 GLY N    1 1 
       30 52223 1 1  77 GLY O    O   97.427  -2.099   6.462 1.00 . A A .  77 GLY O    1 1 
       30 52224 1 1  78 THR C    C   95.542  -1.882   4.364 1.00 . A A .  78 THR C    1 1 
       30 52225 1 1  78 THR CA   C   94.950  -1.228   5.606 1.00 . A A .  78 THR CA   1 1 
       30 52226 1 1  78 THR CB   C   93.754  -0.364   5.211 1.00 . A A .  78 THR CB   1 1 
       30 52227 1 1  78 THR CG2  C   94.168   0.597   4.100 1.00 . A A .  78 THR CG2  1 1 
       30 52228 1 1  78 THR H    H   95.766   0.537   6.448 1.00 . A A .  78 THR H    1 1 
       30 52229 1 1  78 THR HA   H   94.616  -1.995   6.280 1.00 . A A .  78 THR HA   1 1 
       30 52230 1 1  78 THR HB   H   93.421   0.203   6.067 1.00 . A A .  78 THR HB   1 1 
       30 52231 1 1  78 THR HG1  H   91.984  -1.151   5.393 1.00 . A A .  78 THR HG1  1 1 
       30 52232 1 1  78 THR HG21 H   94.257   0.054   3.171 1.00 . A A .  78 THR HG21 1 1 
       30 52233 1 1  78 THR HG22 H   95.120   1.043   4.348 1.00 . A A .  78 THR HG22 1 1 
       30 52234 1 1  78 THR HG23 H   93.423   1.369   3.997 1.00 . A A .  78 THR HG23 1 1 
       30 52235 1 1  78 THR N    N   95.954  -0.409   6.274 1.00 . A A .  78 THR N    1 1 
       30 52236 1 1  78 THR O    O   96.351  -1.275   3.659 1.00 . A A .  78 THR O    1 1 
       30 52237 1 1  78 THR OG1  O   92.699  -1.198   4.753 1.00 . A A .  78 THR OG1  1 1 
       30 52238 1 1  79 LYS C    C   94.782  -3.591   1.712 1.00 . A A .  79 LYS C    1 1 
       30 52239 1 1  79 LYS CA   C   95.656  -3.842   2.939 1.00 . A A .  79 LYS CA   1 1 
       30 52240 1 1  79 LYS CB   C   95.713  -5.346   3.241 1.00 . A A .  79 LYS CB   1 1 
       30 52241 1 1  79 LYS CD   C   96.608  -5.705   0.929 1.00 . A A .  79 LYS CD   1 1 
       30 52242 1 1  79 LYS CE   C   97.458  -6.660   0.088 1.00 . A A .  79 LYS CE   1 1 
       30 52243 1 1  79 LYS CG   C   96.824  -6.001   2.414 1.00 . A A .  79 LYS CG   1 1 
       30 52244 1 1  79 LYS H    H   94.501  -3.562   4.699 1.00 . A A .  79 LYS H    1 1 
       30 52245 1 1  79 LYS HA   H   96.657  -3.494   2.728 1.00 . A A .  79 LYS HA   1 1 
       30 52246 1 1  79 LYS HB2  H   95.915  -5.491   4.292 1.00 . A A .  79 LYS HB2  1 1 
       30 52247 1 1  79 LYS HB3  H   94.767  -5.802   2.992 1.00 . A A .  79 LYS HB3  1 1 
       30 52248 1 1  79 LYS HD2  H   95.566  -5.839   0.682 1.00 . A A .  79 LYS HD2  1 1 
       30 52249 1 1  79 LYS HD3  H   96.901  -4.687   0.718 1.00 . A A .  79 LYS HD3  1 1 
       30 52250 1 1  79 LYS HE2  H   98.479  -6.638   0.440 1.00 . A A .  79 LYS HE2  1 1 
       30 52251 1 1  79 LYS HE3  H   97.068  -7.663   0.178 1.00 . A A .  79 LYS HE3  1 1 
       30 52252 1 1  79 LYS HG2  H   97.782  -5.607   2.724 1.00 . A A .  79 LYS HG2  1 1 
       30 52253 1 1  79 LYS HG3  H   96.807  -7.069   2.572 1.00 . A A .  79 LYS HG3  1 1 
       30 52254 1 1  79 LYS HZ1  H   96.810  -6.888  -1.878 1.00 . A A .  79 LYS HZ1  1 1 
       30 52255 1 1  79 LYS HZ2  H   98.380  -6.255  -1.734 1.00 . A A .  79 LYS HZ2  1 1 
       30 52256 1 1  79 LYS HZ3  H   97.032  -5.274  -1.407 1.00 . A A .  79 LYS HZ3  1 1 
       30 52257 1 1  79 LYS N    N   95.145  -3.122   4.101 1.00 . A A .  79 LYS N    1 1 
       30 52258 1 1  79 LYS NZ   N   97.417  -6.237  -1.341 1.00 . A A .  79 LYS NZ   1 1 
       30 52259 1 1  79 LYS O    O   93.816  -4.310   1.463 1.00 . A A .  79 LYS O    1 1 
       30 52260 1 1  80 MET C    C   95.125  -1.133  -1.042 1.00 . A A .  80 MET C    1 1 
       30 52261 1 1  80 MET CA   C   94.400  -2.230  -0.271 1.00 . A A .  80 MET CA   1 1 
       30 52262 1 1  80 MET CB   C   92.984  -1.759   0.076 1.00 . A A .  80 MET CB   1 1 
       30 52263 1 1  80 MET CE   C   90.209   0.180  -2.159 1.00 . A A .  80 MET CE   1 1 
       30 52264 1 1  80 MET CG   C   92.272  -1.309  -1.206 1.00 . A A .  80 MET CG   1 1 
       30 52265 1 1  80 MET H    H   95.929  -2.039   1.184 1.00 . A A .  80 MET H    1 1 
       30 52266 1 1  80 MET HA   H   94.331  -3.108  -0.895 1.00 . A A .  80 MET HA   1 1 
       30 52267 1 1  80 MET HB2  H   92.435  -2.573   0.530 1.00 . A A .  80 MET HB2  1 1 
       30 52268 1 1  80 MET HB3  H   93.038  -0.930   0.765 1.00 . A A .  80 MET HB3  1 1 
       30 52269 1 1  80 MET HE1  H   89.198   0.553  -2.070 1.00 . A A .  80 MET HE1  1 1 
       30 52270 1 1  80 MET HE2  H   90.341  -0.264  -3.133 1.00 . A A .  80 MET HE2  1 1 
       30 52271 1 1  80 MET HE3  H   90.910   0.994  -2.040 1.00 . A A .  80 MET HE3  1 1 
       30 52272 1 1  80 MET HG2  H   92.706  -0.383  -1.550 1.00 . A A .  80 MET HG2  1 1 
       30 52273 1 1  80 MET HG3  H   92.395  -2.067  -1.967 1.00 . A A .  80 MET HG3  1 1 
       30 52274 1 1  80 MET N    N   95.142  -2.569   0.940 1.00 . A A .  80 MET N    1 1 
       30 52275 1 1  80 MET O    O   94.960   0.054  -0.755 1.00 . A A .  80 MET O    1 1 
       30 52276 1 1  80 MET SD   S   90.507  -1.064  -0.879 1.00 . A A .  80 MET SD   1 1 
       30 52277 1 1  81 ILE C    C   96.072  -0.507  -4.240 1.00 . A A .  81 ILE C    1 1 
       30 52278 1 1  81 ILE CA   C   96.673  -0.585  -2.840 1.00 . A A .  81 ILE CA   1 1 
       30 52279 1 1  81 ILE CB   C   98.143  -1.015  -2.926 1.00 . A A .  81 ILE CB   1 1 
       30 52280 1 1  81 ILE CD1  C   98.238  -1.405  -0.445 1.00 . A A .  81 ILE CD1  1 1 
       30 52281 1 1  81 ILE CG1  C   98.864  -0.649  -1.623 1.00 . A A .  81 ILE CG1  1 1 
       30 52282 1 1  81 ILE CG2  C   98.827  -0.300  -4.096 1.00 . A A .  81 ILE CG2  1 1 
       30 52283 1 1  81 ILE H    H   96.013  -2.496  -2.204 1.00 . A A .  81 ILE H    1 1 
       30 52284 1 1  81 ILE HA   H   96.621   0.392  -2.382 1.00 . A A .  81 ILE HA   1 1 
       30 52285 1 1  81 ILE HB   H   98.196  -2.084  -3.079 1.00 . A A .  81 ILE HB   1 1 
       30 52286 1 1  81 ILE HD11 H   98.997  -1.605   0.295 1.00 . A A .  81 ILE HD11 1 1 
       30 52287 1 1  81 ILE HD12 H   97.819  -2.339  -0.793 1.00 . A A .  81 ILE HD12 1 1 
       30 52288 1 1  81 ILE HD13 H   97.458  -0.802  -0.005 1.00 . A A .  81 ILE HD13 1 1 
       30 52289 1 1  81 ILE HG12 H   99.908  -0.914  -1.704 1.00 . A A .  81 ILE HG12 1 1 
       30 52290 1 1  81 ILE HG13 H   98.777   0.414  -1.452 1.00 . A A .  81 ILE HG13 1 1 
       30 52291 1 1  81 ILE HG21 H   98.529   0.739  -4.107 1.00 . A A .  81 ILE HG21 1 1 
       30 52292 1 1  81 ILE HG22 H   98.535  -0.767  -5.025 1.00 . A A .  81 ILE HG22 1 1 
       30 52293 1 1  81 ILE HG23 H   99.899  -0.365  -3.983 1.00 . A A .  81 ILE HG23 1 1 
       30 52294 1 1  81 ILE N    N   95.924  -1.538  -2.024 1.00 . A A .  81 ILE N    1 1 
       30 52295 1 1  81 ILE O    O   96.265  -1.407  -5.059 1.00 . A A .  81 ILE O    1 1 
       30 52296 1 1  82 PHE C    C   94.575   2.243  -6.130 1.00 . A A .  82 PHE C    1 1 
       30 52297 1 1  82 PHE CA   C   94.722   0.758  -5.816 1.00 . A A .  82 PHE CA   1 1 
       30 52298 1 1  82 PHE CB   C   93.345   0.087  -5.837 1.00 . A A .  82 PHE CB   1 1 
       30 52299 1 1  82 PHE CD1  C   92.245   0.868  -7.968 1.00 . A A .  82 PHE CD1  1 1 
       30 52300 1 1  82 PHE CD2  C   93.183  -1.367  -7.890 1.00 . A A .  82 PHE CD2  1 1 
       30 52301 1 1  82 PHE CE1  C   91.846   0.654  -9.293 1.00 . A A .  82 PHE CE1  1 1 
       30 52302 1 1  82 PHE CE2  C   92.784  -1.581  -9.215 1.00 . A A .  82 PHE CE2  1 1 
       30 52303 1 1  82 PHE CG   C   92.914  -0.143  -7.267 1.00 . A A .  82 PHE CG   1 1 
       30 52304 1 1  82 PHE CZ   C   92.115  -0.570  -9.916 1.00 . A A .  82 PHE CZ   1 1 
       30 52305 1 1  82 PHE H    H   95.227   1.256  -3.817 1.00 . A A .  82 PHE H    1 1 
       30 52306 1 1  82 PHE HA   H   95.345   0.300  -6.569 1.00 . A A .  82 PHE HA   1 1 
       30 52307 1 1  82 PHE HB2  H   93.398  -0.861  -5.322 1.00 . A A .  82 PHE HB2  1 1 
       30 52308 1 1  82 PHE HB3  H   92.625   0.724  -5.344 1.00 . A A .  82 PHE HB3  1 1 
       30 52309 1 1  82 PHE HD1  H   92.036   1.812  -7.487 1.00 . A A .  82 PHE HD1  1 1 
       30 52310 1 1  82 PHE HD2  H   93.698  -2.146  -7.350 1.00 . A A .  82 PHE HD2  1 1 
       30 52311 1 1  82 PHE HE1  H   91.330   1.434  -9.834 1.00 . A A .  82 PHE HE1  1 1 
       30 52312 1 1  82 PHE HE2  H   92.992  -2.525  -9.696 1.00 . A A .  82 PHE HE2  1 1 
       30 52313 1 1  82 PHE HZ   H   91.807  -0.735 -10.938 1.00 . A A .  82 PHE HZ   1 1 
       30 52314 1 1  82 PHE N    N   95.345   0.572  -4.509 1.00 . A A .  82 PHE N    1 1 
       30 52315 1 1  82 PHE O    O   94.677   3.088  -5.241 1.00 . A A .  82 PHE O    1 1 
       30 52316 1 1  83 ALA C    C   92.898   4.539  -7.245 1.00 . A A .  83 ALA C    1 1 
       30 52317 1 1  83 ALA CA   C   94.181   3.942  -7.817 1.00 . A A .  83 ALA CA   1 1 
       30 52318 1 1  83 ALA CB   C   94.145   4.026  -9.345 1.00 . A A .  83 ALA CB   1 1 
       30 52319 1 1  83 ALA H    H   94.266   1.839  -8.065 1.00 . A A .  83 ALA H    1 1 
       30 52320 1 1  83 ALA HA   H   95.024   4.513  -7.458 1.00 . A A .  83 ALA HA   1 1 
       30 52321 1 1  83 ALA HB1  H   93.392   3.352  -9.725 1.00 . A A .  83 ALA HB1  1 1 
       30 52322 1 1  83 ALA HB2  H   95.110   3.748  -9.743 1.00 . A A .  83 ALA HB2  1 1 
       30 52323 1 1  83 ALA HB3  H   93.909   5.036  -9.644 1.00 . A A .  83 ALA HB3  1 1 
       30 52324 1 1  83 ALA N    N   94.336   2.554  -7.399 1.00 . A A .  83 ALA N    1 1 
       30 52325 1 1  83 ALA O    O   91.796   4.146  -7.626 1.00 . A A .  83 ALA O    1 1 
       30 52326 1 1  84 GLY C    C   91.007   6.773  -6.780 1.00 . A A .  84 GLY C    1 1 
       30 52327 1 1  84 GLY CA   C   91.898   6.139  -5.718 1.00 . A A .  84 GLY CA   1 1 
       30 52328 1 1  84 GLY H    H   93.955   5.767  -6.070 1.00 . A A .  84 GLY H    1 1 
       30 52329 1 1  84 GLY HA2  H   91.329   5.405  -5.166 1.00 . A A .  84 GLY HA2  1 1 
       30 52330 1 1  84 GLY HA3  H   92.240   6.908  -5.041 1.00 . A A .  84 GLY HA3  1 1 
       30 52331 1 1  84 GLY N    N   93.052   5.492  -6.332 1.00 . A A .  84 GLY N    1 1 
       30 52332 1 1  84 GLY O    O   91.292   6.684  -7.974 1.00 . A A .  84 GLY O    1 1 
       30 52333 1 1  85 ILE C    C   89.459   9.496  -7.548 1.00 . A A .  85 ILE C    1 1 
       30 52334 1 1  85 ILE CA   C   89.008   8.064  -7.270 1.00 . A A .  85 ILE CA   1 1 
       30 52335 1 1  85 ILE CB   C   87.596   8.064  -6.679 1.00 . A A .  85 ILE CB   1 1 
       30 52336 1 1  85 ILE CD1  C   86.384   6.217  -7.898 1.00 . A A .  85 ILE CD1  1 1 
       30 52337 1 1  85 ILE CG1  C   87.073   6.618  -6.588 1.00 . A A .  85 ILE CG1  1 1 
       30 52338 1 1  85 ILE CG2  C   86.668   8.896  -7.565 1.00 . A A .  85 ILE CG2  1 1 
       30 52339 1 1  85 ILE H    H   89.755   7.458  -5.375 1.00 . A A .  85 ILE H    1 1 
       30 52340 1 1  85 ILE HA   H   88.998   7.514  -8.199 1.00 . A A .  85 ILE HA   1 1 
       30 52341 1 1  85 ILE HB   H   87.628   8.497  -5.690 1.00 . A A .  85 ILE HB   1 1 
       30 52342 1 1  85 ILE HD11 H   85.392   6.642  -7.926 1.00 . A A .  85 ILE HD11 1 1 
       30 52343 1 1  85 ILE HD12 H   86.314   5.140  -7.952 1.00 . A A .  85 ILE HD12 1 1 
       30 52344 1 1  85 ILE HD13 H   86.958   6.583  -8.735 1.00 . A A .  85 ILE HD13 1 1 
       30 52345 1 1  85 ILE HG12 H   87.897   5.947  -6.396 1.00 . A A .  85 ILE HG12 1 1 
       30 52346 1 1  85 ILE HG13 H   86.362   6.547  -5.782 1.00 . A A .  85 ILE HG13 1 1 
       30 52347 1 1  85 ILE HG21 H   85.641   8.654  -7.333 1.00 . A A .  85 ILE HG21 1 1 
       30 52348 1 1  85 ILE HG22 H   86.863   8.671  -8.602 1.00 . A A .  85 ILE HG22 1 1 
       30 52349 1 1  85 ILE HG23 H   86.841   9.946  -7.384 1.00 . A A .  85 ILE HG23 1 1 
       30 52350 1 1  85 ILE N    N   89.931   7.416  -6.341 1.00 . A A .  85 ILE N    1 1 
       30 52351 1 1  85 ILE O    O   90.240  10.067  -6.786 1.00 . A A .  85 ILE O    1 1 
       30 52352 1 1  86 LYS C    C   88.268  12.442  -8.688 1.00 . A A .  86 LYS C    1 1 
       30 52353 1 1  86 LYS CA   C   89.363  11.430  -9.026 1.00 . A A .  86 LYS CA   1 1 
       30 52354 1 1  86 LYS CB   C   89.662  11.488 -10.526 1.00 . A A .  86 LYS CB   1 1 
       30 52355 1 1  86 LYS CD   C   91.363  10.848 -12.255 1.00 . A A .  86 LYS CD   1 1 
       30 52356 1 1  86 LYS CE   C   92.454  11.919 -12.156 1.00 . A A .  86 LYS CE   1 1 
       30 52357 1 1  86 LYS CG   C   90.814  10.535 -10.856 1.00 . A A .  86 LYS CG   1 1 
       30 52358 1 1  86 LYS H    H   88.374   9.563  -9.232 1.00 . A A .  86 LYS H    1 1 
       30 52359 1 1  86 LYS HA   H   90.260  11.699  -8.489 1.00 . A A .  86 LYS HA   1 1 
       30 52360 1 1  86 LYS HB2  H   88.781  11.195 -11.080 1.00 . A A .  86 LYS HB2  1 1 
       30 52361 1 1  86 LYS HB3  H   89.940  12.494 -10.798 1.00 . A A .  86 LYS HB3  1 1 
       30 52362 1 1  86 LYS HD2  H   91.782   9.949 -12.684 1.00 . A A .  86 LYS HD2  1 1 
       30 52363 1 1  86 LYS HD3  H   90.565  11.208 -12.885 1.00 . A A .  86 LYS HD3  1 1 
       30 52364 1 1  86 LYS HE2  H   92.627  12.346 -13.133 1.00 . A A .  86 LYS HE2  1 1 
       30 52365 1 1  86 LYS HE3  H   92.138  12.695 -11.475 1.00 . A A .  86 LYS HE3  1 1 
       30 52366 1 1  86 LYS HG2  H   91.599  10.654 -10.122 1.00 . A A .  86 LYS HG2  1 1 
       30 52367 1 1  86 LYS HG3  H   90.455   9.518 -10.833 1.00 . A A .  86 LYS HG3  1 1 
       30 52368 1 1  86 LYS HZ1  H   93.527  10.808 -10.759 1.00 . A A .  86 LYS HZ1  1 1 
       30 52369 1 1  86 LYS HZ2  H   94.427  12.043 -11.502 1.00 . A A .  86 LYS HZ2  1 1 
       30 52370 1 1  86 LYS HZ3  H   94.069  10.619 -12.356 1.00 . A A .  86 LYS HZ3  1 1 
       30 52371 1 1  86 LYS N    N   88.981  10.068  -8.652 1.00 . A A .  86 LYS N    1 1 
       30 52372 1 1  86 LYS NZ   N   93.714  11.300 -11.656 1.00 . A A .  86 LYS NZ   1 1 
       30 52373 1 1  86 LYS O    O   88.436  13.268  -7.791 1.00 . A A .  86 LYS O    1 1 
       30 52374 1 1  87 LYS C    C   85.214  12.916  -7.990 1.00 . A A .  87 LYS C    1 1 
       30 52375 1 1  87 LYS CA   C   86.060  13.329  -9.190 1.00 . A A .  87 LYS CA   1 1 
       30 52376 1 1  87 LYS CB   C   85.172  13.409 -10.434 1.00 . A A .  87 LYS CB   1 1 
       30 52377 1 1  87 LYS CD   C   86.315  15.388 -11.478 1.00 . A A .  87 LYS CD   1 1 
       30 52378 1 1  87 LYS CE   C   86.640  15.986 -12.849 1.00 . A A .  87 LYS CE   1 1 
       30 52379 1 1  87 LYS CG   C   85.996  13.895 -11.631 1.00 . A A .  87 LYS CG   1 1 
       30 52380 1 1  87 LYS H    H   87.078  11.719 -10.132 1.00 . A A .  87 LYS H    1 1 
       30 52381 1 1  87 LYS HA   H   86.475  14.307  -9.001 1.00 . A A .  87 LYS HA   1 1 
       30 52382 1 1  87 LYS HB2  H   84.771  12.428 -10.649 1.00 . A A .  87 LYS HB2  1 1 
       30 52383 1 1  87 LYS HB3  H   84.360  14.096 -10.253 1.00 . A A .  87 LYS HB3  1 1 
       30 52384 1 1  87 LYS HD2  H   85.462  15.901 -11.056 1.00 . A A .  87 LYS HD2  1 1 
       30 52385 1 1  87 LYS HD3  H   87.167  15.510 -10.826 1.00 . A A .  87 LYS HD3  1 1 
       30 52386 1 1  87 LYS HE2  H   85.721  16.231 -13.361 1.00 . A A .  87 LYS HE2  1 1 
       30 52387 1 1  87 LYS HE3  H   87.230  16.881 -12.721 1.00 . A A .  87 LYS HE3  1 1 
       30 52388 1 1  87 LYS HG2  H   86.919  13.334 -11.681 1.00 . A A .  87 LYS HG2  1 1 
       30 52389 1 1  87 LYS HG3  H   85.433  13.741 -12.538 1.00 . A A .  87 LYS HG3  1 1 
       30 52390 1 1  87 LYS HZ1  H   87.842  15.470 -14.468 1.00 . A A .  87 LYS HZ1  1 1 
       30 52391 1 1  87 LYS HZ2  H   86.764  14.248 -13.989 1.00 . A A .  87 LYS HZ2  1 1 
       30 52392 1 1  87 LYS HZ3  H   88.152  14.571 -13.064 1.00 . A A .  87 LYS HZ3  1 1 
       30 52393 1 1  87 LYS N    N   87.157  12.389  -9.419 1.00 . A A .  87 LYS N    1 1 
       30 52394 1 1  87 LYS NZ   N   87.408  14.994 -13.653 1.00 . A A .  87 LYS NZ   1 1 
       30 52395 1 1  87 LYS O    O   85.244  11.763  -7.557 1.00 . A A .  87 LYS O    1 1 
       30 52396 1 1  88 LYS C    C   82.422  12.720  -6.732 1.00 . A A .  88 LYS C    1 1 
       30 52397 1 1  88 LYS CA   C   83.594  13.595  -6.314 1.00 . A A .  88 LYS CA   1 1 
       30 52398 1 1  88 LYS CB   C   83.069  14.903  -5.716 1.00 . A A .  88 LYS CB   1 1 
       30 52399 1 1  88 LYS CD   C   81.664  15.861  -3.870 1.00 . A A .  88 LYS CD   1 1 
       30 52400 1 1  88 LYS CE   C   80.226  15.831  -4.396 1.00 . A A .  88 LYS CE   1 1 
       30 52401 1 1  88 LYS CG   C   82.420  14.617  -4.357 1.00 . A A .  88 LYS CG   1 1 
       30 52402 1 1  88 LYS H    H   84.466  14.770  -7.847 1.00 . A A .  88 LYS H    1 1 
       30 52403 1 1  88 LYS HA   H   84.169  13.076  -5.562 1.00 . A A .  88 LYS HA   1 1 
       30 52404 1 1  88 LYS HB2  H   83.888  15.595  -5.589 1.00 . A A .  88 LYS HB2  1 1 
       30 52405 1 1  88 LYS HB3  H   82.334  15.333  -6.381 1.00 . A A .  88 LYS HB3  1 1 
       30 52406 1 1  88 LYS HD2  H   81.650  15.873  -2.790 1.00 . A A .  88 LYS HD2  1 1 
       30 52407 1 1  88 LYS HD3  H   82.159  16.751  -4.233 1.00 . A A .  88 LYS HD3  1 1 
       30 52408 1 1  88 LYS HE2  H   80.225  15.513  -5.428 1.00 . A A .  88 LYS HE2  1 1 
       30 52409 1 1  88 LYS HE3  H   79.642  15.140  -3.806 1.00 . A A .  88 LYS HE3  1 1 
       30 52410 1 1  88 LYS HG2  H   81.733  13.789  -4.453 1.00 . A A .  88 LYS HG2  1 1 
       30 52411 1 1  88 LYS HG3  H   83.188  14.364  -3.640 1.00 . A A .  88 LYS HG3  1 1 
       30 52412 1 1  88 LYS HZ1  H   78.920  17.208  -3.540 1.00 . A A .  88 LYS HZ1  1 1 
       30 52413 1 1  88 LYS HZ2  H   79.183  17.444  -5.201 1.00 . A A .  88 LYS HZ2  1 1 
       30 52414 1 1  88 LYS HZ3  H   80.380  17.883  -4.078 1.00 . A A .  88 LYS HZ3  1 1 
       30 52415 1 1  88 LYS N    N   84.452  13.869  -7.459 1.00 . A A .  88 LYS N    1 1 
       30 52416 1 1  88 LYS NZ   N   79.633  17.195  -4.297 1.00 . A A .  88 LYS NZ   1 1 
       30 52417 1 1  88 LYS O    O   82.096  11.747  -6.057 1.00 . A A .  88 LYS O    1 1 
       30 52418 1 1  89 THR C    C   81.063  10.845  -8.565 1.00 . A A .  89 THR C    1 1 
       30 52419 1 1  89 THR CA   C   80.656  12.294  -8.336 1.00 . A A .  89 THR CA   1 1 
       30 52420 1 1  89 THR CB   C   80.122  12.884  -9.640 1.00 . A A .  89 THR CB   1 1 
       30 52421 1 1  89 THR CG2  C   79.537  14.272  -9.373 1.00 . A A .  89 THR CG2  1 1 
       30 52422 1 1  89 THR H    H   82.092  13.854  -8.353 1.00 . A A .  89 THR H    1 1 
       30 52423 1 1  89 THR HA   H   79.871  12.321  -7.595 1.00 . A A .  89 THR HA   1 1 
       30 52424 1 1  89 THR HB   H   79.347  12.240 -10.029 1.00 . A A .  89 THR HB   1 1 
       30 52425 1 1  89 THR HG1  H   81.040  13.780 -11.102 1.00 . A A .  89 THR HG1  1 1 
       30 52426 1 1  89 THR HG21 H   80.261  14.870  -8.840 1.00 . A A .  89 THR HG21 1 1 
       30 52427 1 1  89 THR HG22 H   78.640  14.176  -8.779 1.00 . A A .  89 THR HG22 1 1 
       30 52428 1 1  89 THR HG23 H   79.299  14.748 -10.313 1.00 . A A .  89 THR HG23 1 1 
       30 52429 1 1  89 THR N    N   81.790  13.068  -7.850 1.00 . A A .  89 THR N    1 1 
       30 52430 1 1  89 THR O    O   80.234   9.940  -8.496 1.00 . A A .  89 THR O    1 1 
       30 52431 1 1  89 THR OG1  O   81.178  12.983 -10.584 1.00 . A A .  89 THR OG1  1 1 
       30 52432 1 1  90 GLU C    C   82.763   8.505  -7.729 1.00 . A A .  90 GLU C    1 1 
       30 52433 1 1  90 GLU CA   C   82.840   9.274  -9.041 1.00 . A A .  90 GLU CA   1 1 
       30 52434 1 1  90 GLU CB   C   84.287   9.304  -9.544 1.00 . A A .  90 GLU CB   1 1 
       30 52435 1 1  90 GLU CD   C   85.714  10.120 -11.432 1.00 . A A .  90 GLU CD   1 1 
       30 52436 1 1  90 GLU CG   C   84.312   9.675 -11.028 1.00 . A A .  90 GLU CG   1 1 
       30 52437 1 1  90 GLU H    H   82.971  11.382  -8.857 1.00 . A A .  90 GLU H    1 1 
       30 52438 1 1  90 GLU HA   H   82.219   8.784  -9.776 1.00 . A A .  90 GLU HA   1 1 
       30 52439 1 1  90 GLU HB2  H   84.847  10.035  -8.983 1.00 . A A .  90 GLU HB2  1 1 
       30 52440 1 1  90 GLU HB3  H   84.733   8.330  -9.414 1.00 . A A .  90 GLU HB3  1 1 
       30 52441 1 1  90 GLU HG2  H   84.027   8.817 -11.616 1.00 . A A .  90 GLU HG2  1 1 
       30 52442 1 1  90 GLU HG3  H   83.617  10.481 -11.209 1.00 . A A .  90 GLU HG3  1 1 
       30 52443 1 1  90 GLU N    N   82.347  10.627  -8.825 1.00 . A A .  90 GLU N    1 1 
       30 52444 1 1  90 GLU O    O   82.445   7.317  -7.707 1.00 . A A .  90 GLU O    1 1 
       30 52445 1 1  90 GLU OE1  O   86.660   9.684 -10.797 1.00 . A A .  90 GLU OE1  1 1 
       30 52446 1 1  90 GLU OE2  O   85.821  10.892 -12.371 1.00 . A A .  90 GLU OE2  1 1 
       30 52447 1 1  91 ARG C    C   81.529   8.468  -4.868 1.00 . A A .  91 ARG C    1 1 
       30 52448 1 1  91 ARG CA   C   82.979   8.604  -5.311 1.00 . A A .  91 ARG CA   1 1 
       30 52449 1 1  91 ARG CB   C   83.731   9.471  -4.298 1.00 . A A .  91 ARG CB   1 1 
       30 52450 1 1  91 ARG CD   C   86.002  10.205  -3.519 1.00 . A A .  91 ARG CD   1 1 
       30 52451 1 1  91 ARG CG   C   85.224   9.484  -4.629 1.00 . A A .  91 ARG CG   1 1 
       30 52452 1 1  91 ARG CZ   C   86.769  12.461  -3.050 1.00 . A A .  91 ARG CZ   1 1 
       30 52453 1 1  91 ARG H    H   83.272  10.157  -6.720 1.00 . A A .  91 ARG H    1 1 
       30 52454 1 1  91 ARG HA   H   83.432   7.622  -5.347 1.00 . A A .  91 ARG HA   1 1 
       30 52455 1 1  91 ARG HB2  H   83.346  10.481  -4.334 1.00 . A A .  91 ARG HB2  1 1 
       30 52456 1 1  91 ARG HB3  H   83.589   9.069  -3.307 1.00 . A A .  91 ARG HB3  1 1 
       30 52457 1 1  91 ARG HD2  H   85.415  10.224  -2.614 1.00 . A A .  91 ARG HD2  1 1 
       30 52458 1 1  91 ARG HD3  H   86.927   9.676  -3.330 1.00 . A A .  91 ARG HD3  1 1 
       30 52459 1 1  91 ARG HE   H   86.160  11.843  -4.854 1.00 . A A .  91 ARG HE   1 1 
       30 52460 1 1  91 ARG HG2  H   85.577   8.468  -4.718 1.00 . A A .  91 ARG HG2  1 1 
       30 52461 1 1  91 ARG HG3  H   85.377  10.002  -5.563 1.00 . A A .  91 ARG HG3  1 1 
       30 52462 1 1  91 ARG HH11 H   86.760  11.184  -1.509 1.00 . A A .  91 ARG HH11 1 1 
       30 52463 1 1  91 ARG HH12 H   87.313  12.785  -1.151 1.00 . A A .  91 ARG HH12 1 1 
       30 52464 1 1  91 ARG HH21 H   86.886  13.944  -4.390 1.00 . A A .  91 ARG HH21 1 1 
       30 52465 1 1  91 ARG HH22 H   87.385  14.347  -2.781 1.00 . A A .  91 ARG HH22 1 1 
       30 52466 1 1  91 ARG N    N   83.037   9.209  -6.635 1.00 . A A .  91 ARG N    1 1 
       30 52467 1 1  91 ARG NE   N   86.303  11.574  -3.923 1.00 . A A .  91 ARG NE   1 1 
       30 52468 1 1  91 ARG NH1  N   86.962  12.116  -1.806 1.00 . A A .  91 ARG NH1  1 1 
       30 52469 1 1  91 ARG NH2  N   87.034  13.679  -3.437 1.00 . A A .  91 ARG NH2  1 1 
       30 52470 1 1  91 ARG O    O   81.096   7.398  -4.447 1.00 . A A .  91 ARG O    1 1 
       30 52471 1 1  92 GLU C    C   78.622   8.491  -5.359 1.00 . A A .  92 GLU C    1 1 
       30 52472 1 1  92 GLU CA   C   79.378   9.559  -4.575 1.00 . A A .  92 GLU CA   1 1 
       30 52473 1 1  92 GLU CB   C   78.757  10.936  -4.833 1.00 . A A .  92 GLU CB   1 1 
       30 52474 1 1  92 GLU CD   C   76.620  10.007  -3.916 1.00 . A A .  92 GLU CD   1 1 
       30 52475 1 1  92 GLU CG   C   77.598  11.174  -3.860 1.00 . A A .  92 GLU CG   1 1 
       30 52476 1 1  92 GLU H    H   81.181  10.389  -5.313 1.00 . A A .  92 GLU H    1 1 
       30 52477 1 1  92 GLU HA   H   79.311   9.334  -3.520 1.00 . A A .  92 GLU HA   1 1 
       30 52478 1 1  92 GLU HB2  H   79.508  11.700  -4.690 1.00 . A A .  92 GLU HB2  1 1 
       30 52479 1 1  92 GLU HB3  H   78.387  10.983  -5.847 1.00 . A A .  92 GLU HB3  1 1 
       30 52480 1 1  92 GLU HG2  H   77.988  11.267  -2.856 1.00 . A A .  92 GLU HG2  1 1 
       30 52481 1 1  92 GLU HG3  H   77.084  12.084  -4.131 1.00 . A A .  92 GLU HG3  1 1 
       30 52482 1 1  92 GLU N    N   80.781   9.564  -4.968 1.00 . A A .  92 GLU N    1 1 
       30 52483 1 1  92 GLU O    O   77.959   7.633  -4.777 1.00 . A A .  92 GLU O    1 1 
       30 52484 1 1  92 GLU OE1  O   75.712  10.060  -4.729 1.00 . A A .  92 GLU OE1  1 1 
       30 52485 1 1  92 GLU OE2  O   76.792   9.077  -3.145 1.00 . A A .  92 GLU OE2  1 1 
       30 52486 1 1  93 ASP C    C   78.526   6.159  -7.155 1.00 . A A .  93 ASP C    1 1 
       30 52487 1 1  93 ASP CA   C   78.070   7.564  -7.531 1.00 . A A .  93 ASP CA   1 1 
       30 52488 1 1  93 ASP CB   C   78.396   7.836  -9.001 1.00 . A A .  93 ASP CB   1 1 
       30 52489 1 1  93 ASP CG   C   77.882   9.214  -9.401 1.00 . A A .  93 ASP CG   1 1 
       30 52490 1 1  93 ASP H    H   79.284   9.246  -7.094 1.00 . A A .  93 ASP H    1 1 
       30 52491 1 1  93 ASP HA   H   77.003   7.640  -7.387 1.00 . A A .  93 ASP HA   1 1 
       30 52492 1 1  93 ASP HB2  H   79.467   7.796  -9.143 1.00 . A A .  93 ASP HB2  1 1 
       30 52493 1 1  93 ASP HB3  H   77.925   7.085  -9.618 1.00 . A A .  93 ASP HB3  1 1 
       30 52494 1 1  93 ASP N    N   78.736   8.544  -6.683 1.00 . A A .  93 ASP N    1 1 
       30 52495 1 1  93 ASP O    O   77.709   5.276  -6.896 1.00 . A A .  93 ASP O    1 1 
       30 52496 1 1  93 ASP OD1  O   76.878   9.633  -8.849 1.00 . A A .  93 ASP OD1  1 1 
       30 52497 1 1  93 ASP OD2  O   78.499   9.830 -10.254 1.00 . A A .  93 ASP OD2  1 1 
       30 52498 1 1  94 LEU C    C   79.877   4.223  -5.407 1.00 . A A .  94 LEU C    1 1 
       30 52499 1 1  94 LEU CA   C   80.407   4.671  -6.758 1.00 . A A .  94 LEU CA   1 1 
       30 52500 1 1  94 LEU CB   C   81.934   4.772  -6.684 1.00 . A A .  94 LEU CB   1 1 
       30 52501 1 1  94 LEU CD1  C   82.035   2.304  -7.052 1.00 . A A .  94 LEU CD1  1 1 
       30 52502 1 1  94 LEU CD2  C   84.059   3.525  -6.231 1.00 . A A .  94 LEU CD2  1 1 
       30 52503 1 1  94 LEU CG   C   82.527   3.455  -6.177 1.00 . A A .  94 LEU CG   1 1 
       30 52504 1 1  94 LEU H    H   80.441   6.712  -7.325 1.00 . A A .  94 LEU H    1 1 
       30 52505 1 1  94 LEU HA   H   80.135   3.946  -7.508 1.00 . A A .  94 LEU HA   1 1 
       30 52506 1 1  94 LEU HB2  H   82.331   4.993  -7.664 1.00 . A A .  94 LEU HB2  1 1 
       30 52507 1 1  94 LEU HB3  H   82.202   5.559  -6.000 1.00 . A A .  94 LEU HB3  1 1 
       30 52508 1 1  94 LEU HD11 H   81.054   1.998  -6.722 1.00 . A A .  94 LEU HD11 1 1 
       30 52509 1 1  94 LEU HD12 H   82.719   1.474  -6.972 1.00 . A A .  94 LEU HD12 1 1 
       30 52510 1 1  94 LEU HD13 H   81.984   2.632  -8.081 1.00 . A A .  94 LEU HD13 1 1 
       30 52511 1 1  94 LEU HD21 H   84.472   2.868  -5.483 1.00 . A A .  94 LEU HD21 1 1 
       30 52512 1 1  94 LEU HD22 H   84.383   4.537  -6.036 1.00 . A A .  94 LEU HD22 1 1 
       30 52513 1 1  94 LEU HD23 H   84.403   3.220  -7.208 1.00 . A A .  94 LEU HD23 1 1 
       30 52514 1 1  94 LEU HG   H   82.214   3.288  -5.158 1.00 . A A .  94 LEU HG   1 1 
       30 52515 1 1  94 LEU N    N   79.841   5.966  -7.116 1.00 . A A .  94 LEU N    1 1 
       30 52516 1 1  94 LEU O    O   79.653   3.036  -5.174 1.00 . A A .  94 LEU O    1 1 
       30 52517 1 1  95 ILE C    C   77.715   4.620  -3.193 1.00 . A A .  95 ILE C    1 1 
       30 52518 1 1  95 ILE CA   C   79.211   4.884  -3.177 1.00 . A A .  95 ILE CA   1 1 
       30 52519 1 1  95 ILE CB   C   79.555   6.035  -2.226 1.00 . A A .  95 ILE CB   1 1 
       30 52520 1 1  95 ILE CD1  C   81.586   7.322  -1.487 1.00 . A A .  95 ILE CD1  1 1 
       30 52521 1 1  95 ILE CG1  C   81.053   5.955  -1.908 1.00 . A A .  95 ILE CG1  1 1 
       30 52522 1 1  95 ILE CG2  C   78.733   5.913  -0.935 1.00 . A A .  95 ILE CG2  1 1 
       30 52523 1 1  95 ILE H    H   79.900   6.109  -4.753 1.00 . A A .  95 ILE H    1 1 
       30 52524 1 1  95 ILE HA   H   79.714   4.000  -2.833 1.00 . A A .  95 ILE HA   1 1 
       30 52525 1 1  95 ILE HB   H   79.336   6.976  -2.705 1.00 . A A .  95 ILE HB   1 1 
       30 52526 1 1  95 ILE HD11 H   80.821   7.859  -0.953 1.00 . A A .  95 ILE HD11 1 1 
       30 52527 1 1  95 ILE HD12 H   81.876   7.876  -2.364 1.00 . A A .  95 ILE HD12 1 1 
       30 52528 1 1  95 ILE HD13 H   82.447   7.190  -0.849 1.00 . A A .  95 ILE HD13 1 1 
       30 52529 1 1  95 ILE HG12 H   81.216   5.246  -1.112 1.00 . A A .  95 ILE HG12 1 1 
       30 52530 1 1  95 ILE HG13 H   81.578   5.627  -2.791 1.00 . A A .  95 ILE HG13 1 1 
       30 52531 1 1  95 ILE HG21 H   77.781   6.407  -1.065 1.00 . A A .  95 ILE HG21 1 1 
       30 52532 1 1  95 ILE HG22 H   79.268   6.376  -0.119 1.00 . A A .  95 ILE HG22 1 1 
       30 52533 1 1  95 ILE HG23 H   78.567   4.870  -0.709 1.00 . A A .  95 ILE HG23 1 1 
       30 52534 1 1  95 ILE N    N   79.695   5.185  -4.512 1.00 . A A .  95 ILE N    1 1 
       30 52535 1 1  95 ILE O    O   77.199   3.861  -2.372 1.00 . A A .  95 ILE O    1 1 
       30 52536 1 1  96 ALA C    C   75.308   3.574  -4.600 1.00 . A A .  96 ALA C    1 1 
       30 52537 1 1  96 ALA CA   C   75.590   5.033  -4.261 1.00 . A A .  96 ALA CA   1 1 
       30 52538 1 1  96 ALA CB   C   75.026   5.943  -5.350 1.00 . A A .  96 ALA CB   1 1 
       30 52539 1 1  96 ALA H    H   77.486   5.813  -4.780 1.00 . A A .  96 ALA H    1 1 
       30 52540 1 1  96 ALA HA   H   75.120   5.274  -3.319 1.00 . A A .  96 ALA HA   1 1 
       30 52541 1 1  96 ALA HB1  H   75.437   6.935  -5.234 1.00 . A A .  96 ALA HB1  1 1 
       30 52542 1 1  96 ALA HB2  H   73.951   5.985  -5.262 1.00 . A A .  96 ALA HB2  1 1 
       30 52543 1 1  96 ALA HB3  H   75.294   5.553  -6.319 1.00 . A A .  96 ALA HB3  1 1 
       30 52544 1 1  96 ALA N    N   77.023   5.233  -4.142 1.00 . A A .  96 ALA N    1 1 
       30 52545 1 1  96 ALA O    O   74.329   2.989  -4.133 1.00 . A A .  96 ALA O    1 1 
       30 52546 1 1  97 TYR C    C   76.465   0.689  -4.626 1.00 . A A .  97 TYR C    1 1 
       30 52547 1 1  97 TYR CA   C   76.041   1.587  -5.784 1.00 . A A .  97 TYR CA   1 1 
       30 52548 1 1  97 TYR CB   C   76.889   1.271  -7.020 1.00 . A A .  97 TYR CB   1 1 
       30 52549 1 1  97 TYR CD1  C   75.918  -0.904  -7.861 1.00 . A A .  97 TYR CD1  1 1 
       30 52550 1 1  97 TYR CD2  C   78.066  -0.943  -6.741 1.00 . A A .  97 TYR CD2  1 1 
       30 52551 1 1  97 TYR CE1  C   75.980  -2.291  -8.032 1.00 . A A .  97 TYR CE1  1 1 
       30 52552 1 1  97 TYR CE2  C   78.130  -2.332  -6.914 1.00 . A A .  97 TYR CE2  1 1 
       30 52553 1 1  97 TYR CG   C   76.960  -0.228  -7.215 1.00 . A A .  97 TYR CG   1 1 
       30 52554 1 1  97 TYR CZ   C   77.087  -3.005  -7.560 1.00 . A A .  97 TYR CZ   1 1 
       30 52555 1 1  97 TYR H    H   76.961   3.494  -5.733 1.00 . A A .  97 TYR H    1 1 
       30 52556 1 1  97 TYR HA   H   75.003   1.398  -6.014 1.00 . A A .  97 TYR HA   1 1 
       30 52557 1 1  97 TYR HB2  H   76.441   1.727  -7.890 1.00 . A A .  97 TYR HB2  1 1 
       30 52558 1 1  97 TYR HB3  H   77.886   1.662  -6.881 1.00 . A A .  97 TYR HB3  1 1 
       30 52559 1 1  97 TYR HD1  H   75.064  -0.355  -8.227 1.00 . A A .  97 TYR HD1  1 1 
       30 52560 1 1  97 TYR HD2  H   78.871  -0.425  -6.243 1.00 . A A .  97 TYR HD2  1 1 
       30 52561 1 1  97 TYR HE1  H   75.175  -2.811  -8.531 1.00 . A A .  97 TYR HE1  1 1 
       30 52562 1 1  97 TYR HE2  H   78.983  -2.883  -6.548 1.00 . A A .  97 TYR HE2  1 1 
       30 52563 1 1  97 TYR HH   H   76.447  -4.769  -7.208 1.00 . A A .  97 TYR HH   1 1 
       30 52564 1 1  97 TYR N    N   76.191   2.984  -5.404 1.00 . A A .  97 TYR N    1 1 
       30 52565 1 1  97 TYR O    O   75.777  -0.272  -4.293 1.00 . A A .  97 TYR O    1 1 
       30 52566 1 1  97 TYR OH   O   77.149  -4.373  -7.729 1.00 . A A .  97 TYR OH   1 1 
       30 52567 1 1  98 LEU C    C   77.035   0.144  -1.799 1.00 . A A .  98 LEU C    1 1 
       30 52568 1 1  98 LEU CA   C   78.101   0.230  -2.891 1.00 . A A .  98 LEU CA   1 1 
       30 52569 1 1  98 LEU CB   C   79.373   0.875  -2.323 1.00 . A A .  98 LEU CB   1 1 
       30 52570 1 1  98 LEU CD1  C   81.688   1.560  -3.045 1.00 . A A .  98 LEU CD1  1 1 
       30 52571 1 1  98 LEU CD2  C   81.138  -0.850  -2.773 1.00 . A A .  98 LEU CD2  1 1 
       30 52572 1 1  98 LEU CG   C   80.584   0.511  -3.200 1.00 . A A .  98 LEU CG   1 1 
       30 52573 1 1  98 LEU H    H   78.112   1.791  -4.321 1.00 . A A .  98 LEU H    1 1 
       30 52574 1 1  98 LEU HA   H   78.333  -0.766  -3.236 1.00 . A A .  98 LEU HA   1 1 
       30 52575 1 1  98 LEU HB2  H   79.247   1.944  -2.304 1.00 . A A .  98 LEU HB2  1 1 
       30 52576 1 1  98 LEU HB3  H   79.539   0.518  -1.317 1.00 . A A .  98 LEU HB3  1 1 
       30 52577 1 1  98 LEU HD11 H   82.454   1.385  -3.786 1.00 . A A .  98 LEU HD11 1 1 
       30 52578 1 1  98 LEU HD12 H   82.120   1.485  -2.058 1.00 . A A .  98 LEU HD12 1 1 
       30 52579 1 1  98 LEU HD13 H   81.276   2.544  -3.184 1.00 . A A .  98 LEU HD13 1 1 
       30 52580 1 1  98 LEU HD21 H   80.327  -1.496  -2.468 1.00 . A A .  98 LEU HD21 1 1 
       30 52581 1 1  98 LEU HD22 H   81.818  -0.715  -1.945 1.00 . A A .  98 LEU HD22 1 1 
       30 52582 1 1  98 LEU HD23 H   81.665  -1.298  -3.600 1.00 . A A .  98 LEU HD23 1 1 
       30 52583 1 1  98 LEU HG   H   80.282   0.471  -4.234 1.00 . A A .  98 LEU HG   1 1 
       30 52584 1 1  98 LEU N    N   77.603   1.013  -4.014 1.00 . A A .  98 LEU N    1 1 
       30 52585 1 1  98 LEU O    O   77.049  -0.767  -0.974 1.00 . A A .  98 LEU O    1 1 
       30 52586 1 1  99 LYS C    C   73.935   0.148  -1.179 1.00 . A A .  99 LYS C    1 1 
       30 52587 1 1  99 LYS CA   C   75.044   1.126  -0.803 1.00 . A A .  99 LYS CA   1 1 
       30 52588 1 1  99 LYS CB   C   74.460   2.539  -0.689 1.00 . A A .  99 LYS CB   1 1 
       30 52589 1 1  99 LYS CD   C   74.789   4.815   0.305 1.00 . A A .  99 LYS CD   1 1 
       30 52590 1 1  99 LYS CE   C   73.416   4.771   0.985 1.00 . A A .  99 LYS CE   1 1 
       30 52591 1 1  99 LYS CG   C   75.365   3.398   0.198 1.00 . A A .  99 LYS CG   1 1 
       30 52592 1 1  99 LYS H    H   76.150   1.807  -2.481 1.00 . A A .  99 LYS H    1 1 
       30 52593 1 1  99 LYS HA   H   75.451   0.839   0.153 1.00 . A A .  99 LYS HA   1 1 
       30 52594 1 1  99 LYS HB2  H   74.394   2.981  -1.672 1.00 . A A .  99 LYS HB2  1 1 
       30 52595 1 1  99 LYS HB3  H   73.475   2.487  -0.251 1.00 . A A .  99 LYS HB3  1 1 
       30 52596 1 1  99 LYS HD2  H   75.459   5.431   0.887 1.00 . A A .  99 LYS HD2  1 1 
       30 52597 1 1  99 LYS HD3  H   74.685   5.235  -0.685 1.00 . A A .  99 LYS HD3  1 1 
       30 52598 1 1  99 LYS HE2  H   72.651   4.595   0.243 1.00 . A A .  99 LYS HE2  1 1 
       30 52599 1 1  99 LYS HE3  H   73.398   3.976   1.716 1.00 . A A .  99 LYS HE3  1 1 
       30 52600 1 1  99 LYS HG2  H   75.426   2.958   1.184 1.00 . A A .  99 LYS HG2  1 1 
       30 52601 1 1  99 LYS HG3  H   76.351   3.448  -0.235 1.00 . A A .  99 LYS HG3  1 1 
       30 52602 1 1  99 LYS HZ1  H   73.448   6.852   1.042 1.00 . A A .  99 LYS HZ1  1 1 
       30 52603 1 1  99 LYS HZ2  H   73.699   6.114   2.551 1.00 . A A .  99 LYS HZ2  1 1 
       30 52604 1 1  99 LYS HZ3  H   72.142   6.160   1.871 1.00 . A A .  99 LYS HZ3  1 1 
       30 52605 1 1  99 LYS N    N   76.112   1.104  -1.799 1.00 . A A .  99 LYS N    1 1 
       30 52606 1 1  99 LYS NZ   N   73.157   6.072   1.664 1.00 . A A .  99 LYS NZ   1 1 
       30 52607 1 1  99 LYS O    O   73.534  -0.691  -0.372 1.00 . A A .  99 LYS O    1 1 
       30 52608 1 1 100 LYS C    C   72.914  -2.011  -3.165 1.00 . A A . 100 LYS C    1 1 
       30 52609 1 1 100 LYS CA   C   72.374  -0.614  -2.875 1.00 . A A . 100 LYS CA   1 1 
       30 52610 1 1 100 LYS CB   C   71.742  -0.037  -4.143 1.00 . A A . 100 LYS CB   1 1 
       30 52611 1 1 100 LYS CD   C   70.188   1.740  -4.960 1.00 . A A . 100 LYS CD   1 1 
       30 52612 1 1 100 LYS CE   C   69.612   3.126  -4.670 1.00 . A A . 100 LYS CE   1 1 
       30 52613 1 1 100 LYS CG   C   71.141   1.335  -3.834 1.00 . A A . 100 LYS CG   1 1 
       30 52614 1 1 100 LYS H    H   73.799   0.953  -3.007 1.00 . A A . 100 LYS H    1 1 
       30 52615 1 1 100 LYS HA   H   71.616  -0.683  -2.110 1.00 . A A . 100 LYS HA   1 1 
       30 52616 1 1 100 LYS HB2  H   72.499   0.064  -4.908 1.00 . A A . 100 LYS HB2  1 1 
       30 52617 1 1 100 LYS HB3  H   70.964  -0.699  -4.491 1.00 . A A . 100 LYS HB3  1 1 
       30 52618 1 1 100 LYS HD2  H   70.727   1.763  -5.896 1.00 . A A . 100 LYS HD2  1 1 
       30 52619 1 1 100 LYS HD3  H   69.383   1.024  -5.025 1.00 . A A . 100 LYS HD3  1 1 
       30 52620 1 1 100 LYS HE2  H   69.304   3.178  -3.636 1.00 . A A . 100 LYS HE2  1 1 
       30 52621 1 1 100 LYS HE3  H   70.365   3.876  -4.859 1.00 . A A . 100 LYS HE3  1 1 
       30 52622 1 1 100 LYS HG2  H   70.598   1.289  -2.901 1.00 . A A . 100 LYS HG2  1 1 
       30 52623 1 1 100 LYS HG3  H   71.932   2.065  -3.755 1.00 . A A . 100 LYS HG3  1 1 
       30 52624 1 1 100 LYS HZ1  H   67.822   2.530  -5.550 1.00 . A A . 100 LYS HZ1  1 1 
       30 52625 1 1 100 LYS HZ2  H   68.764   3.559  -6.522 1.00 . A A . 100 LYS HZ2  1 1 
       30 52626 1 1 100 LYS HZ3  H   67.901   4.189  -5.200 1.00 . A A . 100 LYS HZ3  1 1 
       30 52627 1 1 100 LYS N    N   73.441   0.263  -2.407 1.00 . A A . 100 LYS N    1 1 
       30 52628 1 1 100 LYS NZ   N   68.436   3.369  -5.552 1.00 . A A . 100 LYS NZ   1 1 
       30 52629 1 1 100 LYS O    O   72.153  -2.975  -3.260 1.00 . A A . 100 LYS O    1 1 
       30 52630 1 1 101 ALA C    C   75.153  -4.144  -2.290 1.00 . A A . 101 ALA C    1 1 
       30 52631 1 1 101 ALA CA   C   74.869  -3.392  -3.585 1.00 . A A . 101 ALA CA   1 1 
       30 52632 1 1 101 ALA CB   C   76.179  -3.167  -4.342 1.00 . A A . 101 ALA CB   1 1 
       30 52633 1 1 101 ALA H    H   74.784  -1.310  -3.217 1.00 . A A . 101 ALA H    1 1 
       30 52634 1 1 101 ALA HA   H   74.211  -3.988  -4.199 1.00 . A A . 101 ALA HA   1 1 
       30 52635 1 1 101 ALA HB1  H   76.913  -2.745  -3.673 1.00 . A A . 101 ALA HB1  1 1 
       30 52636 1 1 101 ALA HB2  H   76.007  -2.487  -5.164 1.00 . A A . 101 ALA HB2  1 1 
       30 52637 1 1 101 ALA HB3  H   76.541  -4.110  -4.724 1.00 . A A . 101 ALA HB3  1 1 
       30 52638 1 1 101 ALA N    N   74.231  -2.111  -3.306 1.00 . A A . 101 ALA N    1 1 
       30 52639 1 1 101 ALA O    O   75.120  -5.373  -2.255 1.00 . A A . 101 ALA O    1 1 
       30 52640 1 1 102 THR C    C   74.447  -4.141   0.883 1.00 . A A . 102 THR C    1 1 
       30 52641 1 1 102 THR CA   C   75.724  -4.002   0.067 1.00 . A A . 102 THR CA   1 1 
       30 52642 1 1 102 THR CB   C   76.729  -3.142   0.833 1.00 . A A . 102 THR CB   1 1 
       30 52643 1 1 102 THR CG2  C   78.053  -3.117   0.072 1.00 . A A . 102 THR CG2  1 1 
       30 52644 1 1 102 THR H    H   75.444  -2.416  -1.316 1.00 . A A . 102 THR H    1 1 
       30 52645 1 1 102 THR HA   H   76.150  -4.981  -0.091 1.00 . A A . 102 THR HA   1 1 
       30 52646 1 1 102 THR HB   H   76.889  -3.560   1.813 1.00 . A A . 102 THR HB   1 1 
       30 52647 1 1 102 THR HG1  H   75.620  -1.663   0.226 1.00 . A A . 102 THR HG1  1 1 
       30 52648 1 1 102 THR HG21 H   77.869  -2.876  -0.964 1.00 . A A . 102 THR HG21 1 1 
       30 52649 1 1 102 THR HG22 H   78.520  -4.087   0.136 1.00 . A A . 102 THR HG22 1 1 
       30 52650 1 1 102 THR HG23 H   78.704  -2.371   0.505 1.00 . A A . 102 THR HG23 1 1 
       30 52651 1 1 102 THR N    N   75.434  -3.394  -1.228 1.00 . A A . 102 THR N    1 1 
       30 52652 1 1 102 THR O    O   74.452  -4.704   1.978 1.00 . A A . 102 THR O    1 1 
       30 52653 1 1 102 THR OG1  O   76.223  -1.820   0.957 1.00 . A A . 102 THR OG1  1 1 
       30 52654 1 1 103 ASN C    C   71.262  -4.877   0.511 1.00 . A A . 103 ASN C    1 1 
       30 52655 1 1 103 ASN CA   C   72.066  -3.680   1.010 1.00 . A A . 103 ASN CA   1 1 
       30 52656 1 1 103 ASN CB   C   71.289  -2.392   0.742 1.00 . A A . 103 ASN CB   1 1 
       30 52657 1 1 103 ASN CG   C   71.825  -1.267   1.618 1.00 . A A . 103 ASN CG   1 1 
       30 52658 1 1 103 ASN H    H   73.420  -3.183  -0.539 1.00 . A A . 103 ASN H    1 1 
       30 52659 1 1 103 ASN HA   H   72.223  -3.781   2.074 1.00 . A A . 103 ASN HA   1 1 
       30 52660 1 1 103 ASN HB2  H   71.398  -2.120  -0.296 1.00 . A A . 103 ASN HB2  1 1 
       30 52661 1 1 103 ASN HB3  H   70.249  -2.548   0.963 1.00 . A A . 103 ASN HB3  1 1 
       30 52662 1 1 103 ASN HD21 H   73.644  -2.043   1.747 1.00 . A A . 103 ASN HD21 1 1 
       30 52663 1 1 103 ASN HD22 H   73.416  -0.583   2.579 1.00 . A A . 103 ASN HD22 1 1 
       30 52664 1 1 103 ASN N    N   73.356  -3.620   0.337 1.00 . A A . 103 ASN N    1 1 
       30 52665 1 1 103 ASN ND2  N   73.065  -1.301   2.014 1.00 . A A . 103 ASN ND2  1 1 
       30 52666 1 1 103 ASN O    O   70.380  -5.380   1.207 1.00 . A A . 103 ASN O    1 1 
       30 52667 1 1 103 ASN OD1  O   71.093  -0.333   1.950 1.00 . A A . 103 ASN OD1  1 1 
       30 52668 1 1 104 GLU C    C   71.767  -7.178  -2.297 1.00 . A A . 104 GLU C    1 1 
       30 52669 1 1 104 GLU CA   C   70.875  -6.464  -1.288 1.00 . A A . 104 GLU CA   1 1 
       30 52670 1 1 104 GLU CB   C   69.597  -5.990  -1.981 1.00 . A A . 104 GLU CB   1 1 
       30 52671 1 1 104 GLU CD   C   68.741  -4.554  -3.842 1.00 . A A . 104 GLU CD   1 1 
       30 52672 1 1 104 GLU CG   C   69.925  -4.830  -2.923 1.00 . A A . 104 GLU CG   1 1 
       30 52673 1 1 104 GLU H    H   72.286  -4.883  -1.209 1.00 . A A . 104 GLU H    1 1 
       30 52674 1 1 104 GLU HA   H   70.610  -7.156  -0.503 1.00 . A A . 104 GLU HA   1 1 
       30 52675 1 1 104 GLU HB2  H   69.171  -6.806  -2.547 1.00 . A A . 104 GLU HB2  1 1 
       30 52676 1 1 104 GLU HB3  H   68.886  -5.658  -1.238 1.00 . A A . 104 GLU HB3  1 1 
       30 52677 1 1 104 GLU HG2  H   70.141  -3.947  -2.340 1.00 . A A . 104 GLU HG2  1 1 
       30 52678 1 1 104 GLU HG3  H   70.788  -5.086  -3.519 1.00 . A A . 104 GLU HG3  1 1 
       30 52679 1 1 104 GLU N    N   71.574  -5.325  -0.701 1.00 . A A . 104 GLU N    1 1 
       30 52680 1 1 104 GLU O    O   71.322  -7.378  -3.415 1.00 . A A . 104 GLU O    1 1 
       30 52681 1 1 104 GLU OXT  O   72.882  -7.517  -1.936 1.00 . A A . 104 GLU OXT  1 1 
       30 52682 1 1 104 GLU OE1  O   67.634  -4.912  -3.473 1.00 . A A . 104 GLU OE1  1 1 
       30 52683 1 1 104 GLU OE2  O   68.957  -3.987  -4.901 1.00 . A A . 104 GLU OE2  1 1 
       30 52684 2 2   1 HEC C1A  C   88.230  -2.400   1.775 1.00 . B A . 201 HEC C1A  1 1 
       30 52685 2 2   1 HEC C1B  C   86.799  -0.751  -1.874 1.00 . B A . 201 HEC C1B  1 1 
       30 52686 2 2   1 HEC C1C  C   89.729  -2.969  -4.022 1.00 . B A . 201 HEC C1C  1 1 
       30 52687 2 2   1 HEC C1D  C   90.966  -4.830  -0.399 1.00 . B A . 201 HEC C1D  1 1 
       30 52688 2 2   1 HEC C2A  C   87.333  -1.699   2.659 1.00 . B A . 201 HEC C2A  1 1 
       30 52689 2 2   1 HEC C2B  C   86.203  -0.082  -3.000 1.00 . B A . 201 HEC C2B  1 1 
       30 52690 2 2   1 HEC C2C  C   90.595  -3.697  -4.914 1.00 . B A . 201 HEC C2C  1 1 
       30 52691 2 2   1 HEC C2D  C   91.540  -5.520   0.730 1.00 . B A . 201 HEC C2D  1 1 
       30 52692 2 2   1 HEC C3A  C   86.524  -0.949   1.871 1.00 . B A . 201 HEC C3A  1 1 
       30 52693 2 2   1 HEC C3B  C   86.916  -0.456  -4.092 1.00 . B A . 201 HEC C3B  1 1 
       30 52694 2 2   1 HEC C3C  C   91.278  -4.581  -4.152 1.00 . B A . 201 HEC C3C  1 1 
       30 52695 2 2   1 HEC C3D  C   90.937  -5.014   1.835 1.00 . B A . 201 HEC C3D  1 1 
       30 52696 2 2   1 HEC C4A  C   86.945  -1.188   0.514 1.00 . B A . 201 HEC C4A  1 1 
       30 52697 2 2   1 HEC C4B  C   87.932  -1.373  -3.620 1.00 . B A . 201 HEC C4B  1 1 
       30 52698 2 2   1 HEC C4C  C   90.842  -4.368  -2.789 1.00 . B A . 201 HEC C4C  1 1 
       30 52699 2 2   1 HEC C4D  C   89.998  -4.025   1.371 1.00 . B A . 201 HEC C4D  1 1 
       30 52700 2 2   1 HEC CAA  C   87.318  -1.771   4.148 1.00 . B A . 201 HEC CAA  1 1 
       30 52701 2 2   1 HEC CAB  C   86.711   0.014  -5.500 1.00 . B A . 201 HEC CAB  1 1 
       30 52702 2 2   1 HEC CAC  C   92.231  -5.628  -4.639 1.00 . B A . 201 HEC CAC  1 1 
       30 52703 2 2   1 HEC CAD  C   91.182  -5.411   3.252 1.00 . B A . 201 HEC CAD  1 1 
       30 52704 2 2   1 HEC CBA  C   86.644  -3.038   4.668 1.00 . B A . 201 HEC CBA  1 1 
       30 52705 2 2   1 HEC CBB  C   86.973   1.517  -5.674 1.00 . B A . 201 HEC CBB  1 1 
       30 52706 2 2   1 HEC CBC  C   93.421  -5.046  -5.417 1.00 . B A . 201 HEC CBC  1 1 
       30 52707 2 2   1 HEC CBD  C   92.004  -4.375   4.021 1.00 . B A . 201 HEC CBD  1 1 
       30 52708 2 2   1 HEC CGA  C   86.435  -2.936   6.170 1.00 . B A . 201 HEC CGA  1 1 
       30 52709 2 2   1 HEC CGD  C   91.980  -4.700   5.511 1.00 . B A . 201 HEC CGD  1 1 
       30 52710 2 2   1 HEC CHA  C   89.166  -3.311   2.195 1.00 . B A . 201 HEC CHA  1 1 
       30 52711 2 2   1 HEC CHB  C   86.384  -0.582  -0.579 1.00 . B A . 201 HEC CHB  1 1 
       30 52712 2 2   1 HEC CHC  C   88.820  -2.029  -4.436 1.00 . B A . 201 HEC CHC  1 1 
       30 52713 2 2   1 HEC CHD  C   91.342  -5.043  -1.702 1.00 . B A . 201 HEC CHD  1 1 
       30 52714 2 2   1 HEC CMA  C   85.413  -0.056   2.316 1.00 . B A . 201 HEC CMA  1 1 
       30 52715 2 2   1 HEC CMB  C   84.993   0.788  -2.975 1.00 . B A . 201 HEC CMB  1 1 
       30 52716 2 2   1 HEC CMC  C   90.725  -3.497  -6.385 1.00 . B A . 201 HEC CMC  1 1 
       30 52717 2 2   1 HEC CMD  C   92.587  -6.583   0.689 1.00 . B A . 201 HEC CMD  1 1 
       30 52718 2 2   1 HEC FE   FE  88.940  -2.730  -1.129 1.00 . B A . 201 HEC FE   1 1 
       30 52719 2 2   1 HEC HAA1 H   86.793  -0.916   4.542 1.00 . B A . 201 HEC HAA1 1 1 
       30 52720 2 2   1 HEC HAA2 H   88.334  -1.748   4.514 1.00 . B A . 201 HEC HAA2 1 1 
       30 52721 2 2   1 HEC HAB  H   87.358  -0.535  -6.161 1.00 . B A . 201 HEC HAB  1 1 
       30 52722 2 2   1 HEC HAC  H   92.599  -6.199  -3.802 1.00 . B A . 201 HEC HAC  1 1 
       30 52723 2 2   1 HEC HAD1 H   91.706  -6.354   3.272 1.00 . B A . 201 HEC HAD1 1 1 
       30 52724 2 2   1 HEC HAD2 H   90.234  -5.536   3.754 1.00 . B A . 201 HEC HAD2 1 1 
       30 52725 2 2   1 HEC HBA1 H   87.271  -3.888   4.452 1.00 . B A . 201 HEC HBA1 1 1 
       30 52726 2 2   1 HEC HBA2 H   85.689  -3.163   4.182 1.00 . B A . 201 HEC HBA2 1 1 
       30 52727 2 2   1 HEC HBB1 H   88.006   1.674  -5.942 1.00 . B A . 201 HEC HBB1 1 1 
       30 52728 2 2   1 HEC HBB2 H   86.336   1.904  -6.456 1.00 . B A . 201 HEC HBB2 1 1 
       30 52729 2 2   1 HEC HBB3 H   86.762   2.036  -4.751 1.00 . B A . 201 HEC HBB3 1 1 
       30 52730 2 2   1 HEC HBC1 H   93.634  -5.671  -6.272 1.00 . B A . 201 HEC HBC1 1 1 
       30 52731 2 2   1 HEC HBC2 H   94.289  -5.010  -4.775 1.00 . B A . 201 HEC HBC2 1 1 
       30 52732 2 2   1 HEC HBC3 H   93.186  -4.047  -5.754 1.00 . B A . 201 HEC HBC3 1 1 
       30 52733 2 2   1 HEC HBD1 H   91.585  -3.393   3.861 1.00 . B A . 201 HEC HBD1 1 1 
       30 52734 2 2   1 HEC HBD2 H   93.025  -4.392   3.667 1.00 . B A . 201 HEC HBD2 1 1 
       30 52735 2 2   1 HEC HHA  H   89.255  -3.480   3.268 1.00 . B A . 201 HEC HHA  1 1 
       30 52736 2 2   1 HEC HHB  H   85.540   0.085  -0.407 1.00 . B A . 201 HEC HHB  1 1 
       30 52737 2 2   1 HEC HHC  H   88.823  -1.765  -5.489 1.00 . B A . 201 HEC HHC  1 1 
       30 52738 2 2   1 HEC HHD  H   92.093  -5.806  -1.886 1.00 . B A . 201 HEC HHD  1 1 
       30 52739 2 2   1 HEC HMA1 H   84.468  -0.564   2.186 1.00 . B A . 201 HEC HMA1 1 1 
       30 52740 2 2   1 HEC HMA2 H   85.418   0.848   1.724 1.00 . B A . 201 HEC HMA2 1 1 
       30 52741 2 2   1 HEC HMA3 H   85.546   0.198   3.354 1.00 . B A . 201 HEC HMA3 1 1 
       30 52742 2 2   1 HEC HMB1 H   85.101   1.531  -2.201 1.00 . B A . 201 HEC HMB1 1 1 
       30 52743 2 2   1 HEC HMB2 H   84.121   0.185  -2.775 1.00 . B A . 201 HEC HMB2 1 1 
       30 52744 2 2   1 HEC HMB3 H   84.878   1.274  -3.929 1.00 . B A . 201 HEC HMB3 1 1 
       30 52745 2 2   1 HEC HMC1 H   91.334  -2.628  -6.578 1.00 . B A . 201 HEC HMC1 1 1 
       30 52746 2 2   1 HEC HMC2 H   89.747  -3.352  -6.815 1.00 . B A . 201 HEC HMC2 1 1 
       30 52747 2 2   1 HEC HMC3 H   91.186  -4.365  -6.828 1.00 . B A . 201 HEC HMC3 1 1 
       30 52748 2 2   1 HEC HMD1 H   93.092  -6.630   1.640 1.00 . B A . 201 HEC HMD1 1 1 
       30 52749 2 2   1 HEC HMD2 H   93.305  -6.352  -0.084 1.00 . B A . 201 HEC HMD2 1 1 
       30 52750 2 2   1 HEC HMD3 H   92.126  -7.536   0.478 1.00 . B A . 201 HEC HMD3 1 1 
       30 52751 2 2   1 HEC NA   N   87.996  -2.077   0.457 1.00 . B A . 201 HEC NA   1 1 
       30 52752 2 2   1 HEC NB   N   87.853  -1.553  -2.256 1.00 . B A . 201 HEC NB   1 1 
       30 52753 2 2   1 HEC NC   N   89.883  -3.380  -2.716 1.00 . B A . 201 HEC NC   1 1 
       30 52754 2 2   1 HEC ND   N   90.016  -3.914  -0.003 1.00 . B A . 201 HEC ND   1 1 
       30 52755 2 2   1 HEC O1A  O   85.655  -3.717   6.691 1.00 . B A . 201 HEC O1A  1 1 
       30 52756 2 2   1 HEC O1D  O   91.544  -5.787   5.848 1.00 . B A . 201 HEC O1D  1 1 
       30 52757 2 2   1 HEC O2A  O   87.060  -2.087   6.777 1.00 . B A . 201 HEC O2A  1 1 
       30 52758 2 2   1 HEC O2D  O   92.395  -3.858   6.291 1.00 . B A . 201 HEC O2D  1 1 
       30 52759 3 3   1 HOH H1   H   80.856   2.158  -0.582 1.00 . C A . 301 HOH H1   1 1 
       30 52760 3 3   1 HOH H2   H   81.700   3.286  -1.133 1.00 . C A . 301 HOH H2   1 1 
       30 52761 3 3   1 HOH O    O   80.791   3.023  -0.988 1.00 . C A . 301 HOH O    1 1 
       30 52762 3 3   2 HOH H1   H   86.898   4.960   5.722 1.00 . C A . 302 HOH H1   1 1 
       30 52763 3 3   2 HOH H2   H   85.737   5.752   5.162 1.00 . C A . 302 HOH H2   1 1 
       30 52764 3 3   2 HOH O    O   86.161   5.511   5.985 1.00 . C A . 302 HOH O    1 1 
       30 52765 3 3   3 HOH H1   H   82.922  -5.480   5.370 1.00 . C A . 303 HOH H1   1 1 
       30 52766 3 3   3 HOH H2   H   81.923  -6.616   5.290 1.00 . C A . 303 HOH H2   1 1 
       30 52767 3 3   3 HOH O    O   82.633  -6.268   5.831 1.00 . C A . 303 HOH O    1 1 
       30 52768 3 3   4 HOH H1   H   81.464 -11.289   0.449 1.00 . C A . 304 HOH H1   1 1 
       30 52769 3 3   4 HOH H2   H   82.211 -10.083  -0.075 1.00 . C A . 304 HOH H2   1 1 
       30 52770 3 3   4 HOH O    O   81.328 -10.426   0.059 1.00 . C A . 304 HOH O    1 1 
       31 52771 1 1   1 GLY C    C   73.847   8.761  -7.638 1.00 . A A .   1 GLY C    1 1 
       31 52772 1 1   1 GLY CA   C   74.484   9.555  -6.503 1.00 . A A .   1 GLY CA   1 1 
       31 52773 1 1   1 GLY H1   H   75.627  10.928  -7.574 1.00 . A A .   1 GLY H1   1 1 
       31 52774 1 1   1 GLY H2   H   74.956  11.551  -6.143 1.00 . A A .   1 GLY H2   1 1 
       31 52775 1 1   1 GLY H3   H   73.974  11.306  -7.509 1.00 . A A .   1 GLY H3   1 1 
       31 52776 1 1   1 GLY HA2  H   75.402   9.074  -6.195 1.00 . A A .   1 GLY HA2  1 1 
       31 52777 1 1   1 GLY HA3  H   73.801   9.594  -5.668 1.00 . A A .   1 GLY HA3  1 1 
       31 52778 1 1   1 GLY N    N   74.783  10.940  -6.967 1.00 . A A .   1 GLY N    1 1 
       31 52779 1 1   1 GLY O    O   72.685   8.364  -7.555 1.00 . A A .   1 GLY O    1 1 
       31 52780 1 1   2 ASP C    C   74.481   6.311  -9.727 1.00 . A A .   2 ASP C    1 1 
       31 52781 1 1   2 ASP CA   C   74.121   7.785  -9.850 1.00 . A A .   2 ASP CA   1 1 
       31 52782 1 1   2 ASP CB   C   74.722   8.347 -11.137 1.00 . A A .   2 ASP CB   1 1 
       31 52783 1 1   2 ASP CG   C   74.108   9.707 -11.449 1.00 . A A .   2 ASP CG   1 1 
       31 52784 1 1   2 ASP H    H   75.536   8.875  -8.707 1.00 . A A .   2 ASP H    1 1 
       31 52785 1 1   2 ASP HA   H   73.047   7.877  -9.900 1.00 . A A .   2 ASP HA   1 1 
       31 52786 1 1   2 ASP HB2  H   75.790   8.455 -11.015 1.00 . A A .   2 ASP HB2  1 1 
       31 52787 1 1   2 ASP HB3  H   74.521   7.667 -11.950 1.00 . A A .   2 ASP HB3  1 1 
       31 52788 1 1   2 ASP N    N   74.617   8.534  -8.698 1.00 . A A .   2 ASP N    1 1 
       31 52789 1 1   2 ASP O    O   75.478   5.856 -10.285 1.00 . A A .   2 ASP O    1 1 
       31 52790 1 1   2 ASP OD1  O   73.075  10.015 -10.877 1.00 . A A .   2 ASP OD1  1 1 
       31 52791 1 1   2 ASP OD2  O   74.679  10.421 -12.258 1.00 . A A .   2 ASP OD2  1 1 
       31 52792 1 1   3 VAL C    C   74.212   3.479 -10.149 1.00 . A A .   3 VAL C    1 1 
       31 52793 1 1   3 VAL CA   C   73.889   4.144  -8.814 1.00 . A A .   3 VAL CA   1 1 
       31 52794 1 1   3 VAL CB   C   72.648   3.494  -8.197 1.00 . A A .   3 VAL CB   1 1 
       31 52795 1 1   3 VAL CG1  C   71.412   3.869  -9.016 1.00 . A A .   3 VAL CG1  1 1 
       31 52796 1 1   3 VAL CG2  C   72.815   1.971  -8.192 1.00 . A A .   3 VAL CG2  1 1 
       31 52797 1 1   3 VAL H    H   72.876   5.985  -8.584 1.00 . A A .   3 VAL H    1 1 
       31 52798 1 1   3 VAL HA   H   74.724   4.009  -8.143 1.00 . A A .   3 VAL HA   1 1 
       31 52799 1 1   3 VAL HB   H   72.526   3.846  -7.182 1.00 . A A .   3 VAL HB   1 1 
       31 52800 1 1   3 VAL HG11 H   71.578   3.620 -10.053 1.00 . A A .   3 VAL HG11 1 1 
       31 52801 1 1   3 VAL HG12 H   71.230   4.930  -8.926 1.00 . A A .   3 VAL HG12 1 1 
       31 52802 1 1   3 VAL HG13 H   70.555   3.324  -8.647 1.00 . A A .   3 VAL HG13 1 1 
       31 52803 1 1   3 VAL HG21 H   72.603   1.581  -9.178 1.00 . A A .   3 VAL HG21 1 1 
       31 52804 1 1   3 VAL HG22 H   72.130   1.537  -7.479 1.00 . A A .   3 VAL HG22 1 1 
       31 52805 1 1   3 VAL HG23 H   73.826   1.722  -7.916 1.00 . A A .   3 VAL HG23 1 1 
       31 52806 1 1   3 VAL N    N   73.656   5.569  -8.999 1.00 . A A .   3 VAL N    1 1 
       31 52807 1 1   3 VAL O    O   74.778   2.385 -10.187 1.00 . A A .   3 VAL O    1 1 
       31 52808 1 1   4 GLU C    C   75.599   3.679 -12.900 1.00 . A A .   4 GLU C    1 1 
       31 52809 1 1   4 GLU CA   C   74.112   3.598 -12.570 1.00 . A A .   4 GLU CA   1 1 
       31 52810 1 1   4 GLU CB   C   73.309   4.367 -13.621 1.00 . A A .   4 GLU CB   1 1 
       31 52811 1 1   4 GLU CD   C   71.589   2.594 -14.023 1.00 . A A .   4 GLU CD   1 1 
       31 52812 1 1   4 GLU CG   C   71.827   4.005 -13.495 1.00 . A A .   4 GLU CG   1 1 
       31 52813 1 1   4 GLU H    H   73.403   5.014 -11.155 1.00 . A A .   4 GLU H    1 1 
       31 52814 1 1   4 GLU HA   H   73.808   2.563 -12.587 1.00 . A A .   4 GLU HA   1 1 
       31 52815 1 1   4 GLU HB2  H   73.436   5.428 -13.465 1.00 . A A .   4 GLU HB2  1 1 
       31 52816 1 1   4 GLU HB3  H   73.659   4.103 -14.607 1.00 . A A .   4 GLU HB3  1 1 
       31 52817 1 1   4 GLU HG2  H   71.534   4.055 -12.456 1.00 . A A .   4 GLU HG2  1 1 
       31 52818 1 1   4 GLU HG3  H   71.238   4.706 -14.068 1.00 . A A .   4 GLU HG3  1 1 
       31 52819 1 1   4 GLU N    N   73.851   4.144 -11.243 1.00 . A A .   4 GLU N    1 1 
       31 52820 1 1   4 GLU O    O   76.248   2.661 -13.152 1.00 . A A .   4 GLU O    1 1 
       31 52821 1 1   4 GLU OE1  O   71.537   2.436 -15.231 1.00 . A A .   4 GLU OE1  1 1 
       31 52822 1 1   4 GLU OE2  O   71.462   1.693 -13.210 1.00 . A A .   4 GLU OE2  1 1 
       31 52823 1 1   5 LYS C    C   78.387   4.538 -12.019 1.00 . A A .   5 LYS C    1 1 
       31 52824 1 1   5 LYS CA   C   77.556   5.077 -13.171 1.00 . A A .   5 LYS CA   1 1 
       31 52825 1 1   5 LYS CB   C   77.863   6.561 -13.389 1.00 . A A .   5 LYS CB   1 1 
       31 52826 1 1   5 LYS CD   C   77.532   8.512 -14.932 1.00 . A A .   5 LYS CD   1 1 
       31 52827 1 1   5 LYS CE   C   76.595   9.442 -14.154 1.00 . A A .   5 LYS CE   1 1 
       31 52828 1 1   5 LYS CG   C   77.161   7.047 -14.660 1.00 . A A .   5 LYS CG   1 1 
       31 52829 1 1   5 LYS H    H   75.584   5.668 -12.667 1.00 . A A .   5 LYS H    1 1 
       31 52830 1 1   5 LYS HA   H   77.807   4.528 -14.066 1.00 . A A .   5 LYS HA   1 1 
       31 52831 1 1   5 LYS HB2  H   77.511   7.128 -12.539 1.00 . A A .   5 LYS HB2  1 1 
       31 52832 1 1   5 LYS HB3  H   78.929   6.694 -13.494 1.00 . A A .   5 LYS HB3  1 1 
       31 52833 1 1   5 LYS HD2  H   78.552   8.689 -14.625 1.00 . A A .   5 LYS HD2  1 1 
       31 52834 1 1   5 LYS HD3  H   77.436   8.714 -15.989 1.00 . A A .   5 LYS HD3  1 1 
       31 52835 1 1   5 LYS HE2  H   76.327   8.985 -13.213 1.00 . A A .   5 LYS HE2  1 1 
       31 52836 1 1   5 LYS HE3  H   77.094  10.382 -13.967 1.00 . A A .   5 LYS HE3  1 1 
       31 52837 1 1   5 LYS HG2  H   77.471   6.436 -15.496 1.00 . A A .   5 LYS HG2  1 1 
       31 52838 1 1   5 LYS HG3  H   76.091   6.965 -14.533 1.00 . A A .   5 LYS HG3  1 1 
       31 52839 1 1   5 LYS HZ1  H   74.561   9.188 -14.520 1.00 . A A .   5 LYS HZ1  1 1 
       31 52840 1 1   5 LYS HZ2  H   75.505   9.343 -15.925 1.00 . A A .   5 LYS HZ2  1 1 
       31 52841 1 1   5 LYS HZ3  H   75.159  10.708 -14.974 1.00 . A A .   5 LYS HZ3  1 1 
       31 52842 1 1   5 LYS N    N   76.141   4.892 -12.882 1.00 . A A .   5 LYS N    1 1 
       31 52843 1 1   5 LYS NZ   N   75.361   9.689 -14.954 1.00 . A A .   5 LYS NZ   1 1 
       31 52844 1 1   5 LYS O    O   79.567   4.228 -12.181 1.00 . A A .   5 LYS O    1 1 
       31 52845 1 1   6 GLY C    C   78.698   2.394  -9.900 1.00 . A A .   6 GLY C    1 1 
       31 52846 1 1   6 GLY CA   C   78.440   3.876  -9.694 1.00 . A A .   6 GLY CA   1 1 
       31 52847 1 1   6 GLY H    H   76.808   4.651 -10.795 1.00 . A A .   6 GLY H    1 1 
       31 52848 1 1   6 GLY HA2  H   79.379   4.396  -9.564 1.00 . A A .   6 GLY HA2  1 1 
       31 52849 1 1   6 GLY HA3  H   77.824   4.013  -8.819 1.00 . A A .   6 GLY HA3  1 1 
       31 52850 1 1   6 GLY N    N   77.754   4.407 -10.860 1.00 . A A .   6 GLY N    1 1 
       31 52851 1 1   6 GLY O    O   79.715   1.857  -9.461 1.00 . A A .   6 GLY O    1 1 
       31 52852 1 1   7 LYS C    C   79.025   0.106 -11.886 1.00 . A A .   7 LYS C    1 1 
       31 52853 1 1   7 LYS CA   C   77.894   0.328 -10.888 1.00 . A A .   7 LYS CA   1 1 
       31 52854 1 1   7 LYS CB   C   76.583  -0.202 -11.476 1.00 . A A .   7 LYS CB   1 1 
       31 52855 1 1   7 LYS CD   C   75.840  -2.225 -12.772 1.00 . A A .   7 LYS CD   1 1 
       31 52856 1 1   7 LYS CE   C   76.743  -2.201 -14.008 1.00 . A A .   7 LYS CE   1 1 
       31 52857 1 1   7 LYS CG   C   76.626  -1.737 -11.548 1.00 . A A .   7 LYS CG   1 1 
       31 52858 1 1   7 LYS H    H   76.989   2.238 -10.928 1.00 . A A .   7 LYS H    1 1 
       31 52859 1 1   7 LYS HA   H   78.114  -0.205  -9.977 1.00 . A A .   7 LYS HA   1 1 
       31 52860 1 1   7 LYS HB2  H   75.759   0.106 -10.848 1.00 . A A .   7 LYS HB2  1 1 
       31 52861 1 1   7 LYS HB3  H   76.447   0.201 -12.468 1.00 . A A .   7 LYS HB3  1 1 
       31 52862 1 1   7 LYS HD2  H   75.495  -3.234 -12.599 1.00 . A A .   7 LYS HD2  1 1 
       31 52863 1 1   7 LYS HD3  H   74.991  -1.578 -12.938 1.00 . A A .   7 LYS HD3  1 1 
       31 52864 1 1   7 LYS HE2  H   77.325  -1.292 -14.013 1.00 . A A .   7 LYS HE2  1 1 
       31 52865 1 1   7 LYS HE3  H   77.408  -3.053 -13.984 1.00 . A A .   7 LYS HE3  1 1 
       31 52866 1 1   7 LYS HG2  H   77.652  -2.068 -11.624 1.00 . A A .   7 LYS HG2  1 1 
       31 52867 1 1   7 LYS HG3  H   76.183  -2.150 -10.653 1.00 . A A .   7 LYS HG3  1 1 
       31 52868 1 1   7 LYS HZ1  H   74.977  -1.832 -15.047 1.00 . A A .   7 LYS HZ1  1 1 
       31 52869 1 1   7 LYS HZ2  H   75.777  -3.254 -15.523 1.00 . A A .   7 LYS HZ2  1 1 
       31 52870 1 1   7 LYS HZ3  H   76.374  -1.737 -16.004 1.00 . A A .   7 LYS HZ3  1 1 
       31 52871 1 1   7 LYS N    N   77.769   1.746 -10.595 1.00 . A A .   7 LYS N    1 1 
       31 52872 1 1   7 LYS NZ   N   75.904  -2.260 -15.239 1.00 . A A .   7 LYS NZ   1 1 
       31 52873 1 1   7 LYS O    O   79.829  -0.810 -11.731 1.00 . A A .   7 LYS O    1 1 
       31 52874 1 1   8 LYS C    C   81.509   0.967 -13.295 1.00 . A A .   8 LYS C    1 1 
       31 52875 1 1   8 LYS CA   C   80.123   0.841 -13.926 1.00 . A A .   8 LYS CA   1 1 
       31 52876 1 1   8 LYS CB   C   79.934   1.932 -14.986 1.00 . A A .   8 LYS CB   1 1 
       31 52877 1 1   8 LYS CD   C   82.122   2.964 -15.691 1.00 . A A .   8 LYS CD   1 1 
       31 52878 1 1   8 LYS CE   C   81.676   4.296 -16.297 1.00 . A A .   8 LYS CE   1 1 
       31 52879 1 1   8 LYS CG   C   81.083   1.878 -16.007 1.00 . A A .   8 LYS CG   1 1 
       31 52880 1 1   8 LYS H    H   78.411   1.676 -12.982 1.00 . A A .   8 LYS H    1 1 
       31 52881 1 1   8 LYS HA   H   80.039  -0.123 -14.402 1.00 . A A .   8 LYS HA   1 1 
       31 52882 1 1   8 LYS HB2  H   78.993   1.774 -15.494 1.00 . A A .   8 LYS HB2  1 1 
       31 52883 1 1   8 LYS HB3  H   79.921   2.899 -14.505 1.00 . A A .   8 LYS HB3  1 1 
       31 52884 1 1   8 LYS HD2  H   82.223   3.069 -14.621 1.00 . A A .   8 LYS HD2  1 1 
       31 52885 1 1   8 LYS HD3  H   83.074   2.681 -16.115 1.00 . A A .   8 LYS HD3  1 1 
       31 52886 1 1   8 LYS HE2  H   80.718   4.576 -15.888 1.00 . A A .   8 LYS HE2  1 1 
       31 52887 1 1   8 LYS HE3  H   82.403   5.060 -16.064 1.00 . A A .   8 LYS HE3  1 1 
       31 52888 1 1   8 LYS HG2  H   81.556   0.907 -15.967 1.00 . A A .   8 LYS HG2  1 1 
       31 52889 1 1   8 LYS HG3  H   80.688   2.040 -16.999 1.00 . A A .   8 LYS HG3  1 1 
       31 52890 1 1   8 LYS HZ1  H   81.696   5.084 -18.225 1.00 . A A .   8 LYS HZ1  1 1 
       31 52891 1 1   8 LYS HZ2  H   80.619   3.786 -18.017 1.00 . A A .   8 LYS HZ2  1 1 
       31 52892 1 1   8 LYS HZ3  H   82.291   3.499 -18.121 1.00 . A A .   8 LYS HZ3  1 1 
       31 52893 1 1   8 LYS N    N   79.081   0.957 -12.910 1.00 . A A .   8 LYS N    1 1 
       31 52894 1 1   8 LYS NZ   N   81.562   4.156 -17.777 1.00 . A A .   8 LYS NZ   1 1 
       31 52895 1 1   8 LYS O    O   82.403   0.152 -13.546 1.00 . A A .   8 LYS O    1 1 
       31 52896 1 1   9 ILE C    C   83.272   1.092 -10.843 1.00 . A A .   9 ILE C    1 1 
       31 52897 1 1   9 ILE CA   C   82.952   2.224 -11.811 1.00 . A A .   9 ILE CA   1 1 
       31 52898 1 1   9 ILE CB   C   82.899   3.547 -11.042 1.00 . A A .   9 ILE CB   1 1 
       31 52899 1 1   9 ILE CD1  C   82.118   5.915 -11.237 1.00 . A A .   9 ILE CD1  1 1 
       31 52900 1 1   9 ILE CG1  C   82.611   4.694 -12.016 1.00 . A A .   9 ILE CG1  1 1 
       31 52901 1 1   9 ILE CG2  C   84.241   3.792 -10.348 1.00 . A A .   9 ILE CG2  1 1 
       31 52902 1 1   9 ILE H    H   80.933   2.606 -12.306 1.00 . A A .   9 ILE H    1 1 
       31 52903 1 1   9 ILE HA   H   83.731   2.286 -12.555 1.00 . A A .   9 ILE HA   1 1 
       31 52904 1 1   9 ILE HB   H   82.115   3.498 -10.299 1.00 . A A .   9 ILE HB   1 1 
       31 52905 1 1   9 ILE HD11 H   82.884   6.234 -10.545 1.00 . A A .   9 ILE HD11 1 1 
       31 52906 1 1   9 ILE HD12 H   81.224   5.656 -10.689 1.00 . A A .   9 ILE HD12 1 1 
       31 52907 1 1   9 ILE HD13 H   81.899   6.717 -11.926 1.00 . A A .   9 ILE HD13 1 1 
       31 52908 1 1   9 ILE HG12 H   83.515   4.947 -12.552 1.00 . A A .   9 ILE HG12 1 1 
       31 52909 1 1   9 ILE HG13 H   81.851   4.388 -12.719 1.00 . A A .   9 ILE HG13 1 1 
       31 52910 1 1   9 ILE HG21 H   84.214   4.743  -9.837 1.00 . A A .   9 ILE HG21 1 1 
       31 52911 1 1   9 ILE HG22 H   85.029   3.802 -11.085 1.00 . A A .   9 ILE HG22 1 1 
       31 52912 1 1   9 ILE HG23 H   84.428   3.005  -9.631 1.00 . A A .   9 ILE HG23 1 1 
       31 52913 1 1   9 ILE N    N   81.678   1.993 -12.472 1.00 . A A .   9 ILE N    1 1 
       31 52914 1 1   9 ILE O    O   84.433   0.842 -10.537 1.00 . A A .   9 ILE O    1 1 
       31 52915 1 1  10 PHE C    C   82.866  -1.956 -10.073 1.00 . A A .  10 PHE C    1 1 
       31 52916 1 1  10 PHE CA   C   82.418  -0.660  -9.394 1.00 . A A .  10 PHE CA   1 1 
       31 52917 1 1  10 PHE CB   C   81.102  -0.904  -8.639 1.00 . A A .  10 PHE CB   1 1 
       31 52918 1 1  10 PHE CD1  C   80.550  -3.340  -8.977 1.00 . A A .  10 PHE CD1  1 1 
       31 52919 1 1  10 PHE CD2  C   81.519  -2.646  -6.867 1.00 . A A .  10 PHE CD2  1 1 
       31 52920 1 1  10 PHE CE1  C   80.517  -4.664  -8.529 1.00 . A A .  10 PHE CE1  1 1 
       31 52921 1 1  10 PHE CE2  C   81.483  -3.971  -6.416 1.00 . A A .  10 PHE CE2  1 1 
       31 52922 1 1  10 PHE CG   C   81.053  -2.331  -8.146 1.00 . A A .  10 PHE CG   1 1 
       31 52923 1 1  10 PHE CZ   C   80.983  -4.981  -7.249 1.00 . A A .  10 PHE CZ   1 1 
       31 52924 1 1  10 PHE H    H   81.328   0.682 -10.624 1.00 . A A .  10 PHE H    1 1 
       31 52925 1 1  10 PHE HA   H   83.172  -0.367  -8.679 1.00 . A A .  10 PHE HA   1 1 
       31 52926 1 1  10 PHE HB2  H   81.040  -0.230  -7.797 1.00 . A A .  10 PHE HB2  1 1 
       31 52927 1 1  10 PHE HB3  H   80.270  -0.724  -9.303 1.00 . A A .  10 PHE HB3  1 1 
       31 52928 1 1  10 PHE HD1  H   80.189  -3.096  -9.963 1.00 . A A .  10 PHE HD1  1 1 
       31 52929 1 1  10 PHE HD2  H   81.901  -1.866  -6.226 1.00 . A A .  10 PHE HD2  1 1 
       31 52930 1 1  10 PHE HE1  H   80.130  -5.442  -9.170 1.00 . A A .  10 PHE HE1  1 1 
       31 52931 1 1  10 PHE HE2  H   81.844  -4.215  -5.428 1.00 . A A .  10 PHE HE2  1 1 
       31 52932 1 1  10 PHE HZ   H   80.958  -6.003  -6.905 1.00 . A A .  10 PHE HZ   1 1 
       31 52933 1 1  10 PHE N    N   82.234   0.428 -10.352 1.00 . A A .  10 PHE N    1 1 
       31 52934 1 1  10 PHE O    O   83.851  -2.569  -9.660 1.00 . A A .  10 PHE O    1 1 
       31 52935 1 1  11 VAL C    C   83.903  -3.615 -12.262 1.00 . A A .  11 VAL C    1 1 
       31 52936 1 1  11 VAL CA   C   82.459  -3.618 -11.796 1.00 . A A .  11 VAL CA   1 1 
       31 52937 1 1  11 VAL CB   C   81.543  -3.806 -13.005 1.00 . A A .  11 VAL CB   1 1 
       31 52938 1 1  11 VAL CG1  C   80.103  -3.993 -12.532 1.00 . A A .  11 VAL CG1  1 1 
       31 52939 1 1  11 VAL CG2  C   81.622  -2.571 -13.901 1.00 . A A .  11 VAL CG2  1 1 
       31 52940 1 1  11 VAL H    H   81.350  -1.859 -11.373 1.00 . A A .  11 VAL H    1 1 
       31 52941 1 1  11 VAL HA   H   82.311  -4.445 -11.122 1.00 . A A .  11 VAL HA   1 1 
       31 52942 1 1  11 VAL HB   H   81.855  -4.677 -13.560 1.00 . A A .  11 VAL HB   1 1 
       31 52943 1 1  11 VAL HG11 H   80.085  -4.681 -11.701 1.00 . A A .  11 VAL HG11 1 1 
       31 52944 1 1  11 VAL HG12 H   79.510  -4.389 -13.341 1.00 . A A .  11 VAL HG12 1 1 
       31 52945 1 1  11 VAL HG13 H   79.700  -3.042 -12.222 1.00 . A A .  11 VAL HG13 1 1 
       31 52946 1 1  11 VAL HG21 H   81.224  -1.723 -13.371 1.00 . A A .  11 VAL HG21 1 1 
       31 52947 1 1  11 VAL HG22 H   81.047  -2.740 -14.799 1.00 . A A .  11 VAL HG22 1 1 
       31 52948 1 1  11 VAL HG23 H   82.653  -2.381 -14.165 1.00 . A A .  11 VAL HG23 1 1 
       31 52949 1 1  11 VAL N    N   82.131  -2.378 -11.095 1.00 . A A .  11 VAL N    1 1 
       31 52950 1 1  11 VAL O    O   84.533  -4.666 -12.371 1.00 . A A .  11 VAL O    1 1 
       31 52951 1 1  12 GLN C    C   86.784  -1.977 -11.946 1.00 . A A .  12 GLN C    1 1 
       31 52952 1 1  12 GLN CA   C   85.788  -2.326 -13.056 1.00 . A A .  12 GLN CA   1 1 
       31 52953 1 1  12 GLN CB   C   85.868  -1.271 -14.163 1.00 . A A .  12 GLN CB   1 1 
       31 52954 1 1  12 GLN CD   C   84.738   0.876 -14.781 1.00 . A A .  12 GLN CD   1 1 
       31 52955 1 1  12 GLN CG   C   85.378   0.089 -13.644 1.00 . A A .  12 GLN CG   1 1 
       31 52956 1 1  12 GLN H    H   83.856  -1.627 -12.488 1.00 . A A .  12 GLN H    1 1 
       31 52957 1 1  12 GLN HA   H   86.073  -3.275 -13.481 1.00 . A A .  12 GLN HA   1 1 
       31 52958 1 1  12 GLN HB2  H   86.894  -1.181 -14.493 1.00 . A A .  12 GLN HB2  1 1 
       31 52959 1 1  12 GLN HB3  H   85.254  -1.584 -14.994 1.00 . A A .  12 GLN HB3  1 1 
       31 52960 1 1  12 GLN HE21 H   83.648  -0.653 -15.420 1.00 . A A .  12 GLN HE21 1 1 
       31 52961 1 1  12 GLN HE22 H   83.472   0.784 -16.299 1.00 . A A .  12 GLN HE22 1 1 
       31 52962 1 1  12 GLN HG2  H   84.653  -0.059 -12.858 1.00 . A A .  12 GLN HG2  1 1 
       31 52963 1 1  12 GLN HG3  H   86.216   0.646 -13.258 1.00 . A A .  12 GLN HG3  1 1 
       31 52964 1 1  12 GLN N    N   84.416  -2.433 -12.568 1.00 . A A .  12 GLN N    1 1 
       31 52965 1 1  12 GLN NE2  N   83.880   0.288 -15.564 1.00 . A A .  12 GLN NE2  1 1 
       31 52966 1 1  12 GLN O    O   87.980  -2.229 -12.092 1.00 . A A .  12 GLN O    1 1 
       31 52967 1 1  12 GLN OE1  O   85.028   2.060 -14.957 1.00 . A A .  12 GLN OE1  1 1 
       31 52968 1 1  13 LYS C    C   87.209  -1.928  -8.574 1.00 . A A .  13 LYS C    1 1 
       31 52969 1 1  13 LYS CA   C   87.223  -0.977  -9.773 1.00 . A A .  13 LYS CA   1 1 
       31 52970 1 1  13 LYS CB   C   86.884   0.435  -9.287 1.00 . A A .  13 LYS CB   1 1 
       31 52971 1 1  13 LYS CD   C   88.547   2.174 -10.011 1.00 . A A .  13 LYS CD   1 1 
       31 52972 1 1  13 LYS CE   C   88.326   3.071  -8.784 1.00 . A A .  13 LYS CE   1 1 
       31 52973 1 1  13 LYS CG   C   87.241   1.458 -10.376 1.00 . A A .  13 LYS CG   1 1 
       31 52974 1 1  13 LYS H    H   85.355  -1.164 -10.787 1.00 . A A .  13 LYS H    1 1 
       31 52975 1 1  13 LYS HA   H   88.228  -0.953 -10.168 1.00 . A A .  13 LYS HA   1 1 
       31 52976 1 1  13 LYS HB2  H   85.831   0.494  -9.062 1.00 . A A .  13 LYS HB2  1 1 
       31 52977 1 1  13 LYS HB3  H   87.450   0.651  -8.393 1.00 . A A .  13 LYS HB3  1 1 
       31 52978 1 1  13 LYS HD2  H   89.308   1.439  -9.789 1.00 . A A .  13 LYS HD2  1 1 
       31 52979 1 1  13 LYS HD3  H   88.867   2.781 -10.844 1.00 . A A .  13 LYS HD3  1 1 
       31 52980 1 1  13 LYS HE2  H   87.303   2.986  -8.448 1.00 . A A .  13 LYS HE2  1 1 
       31 52981 1 1  13 LYS HE3  H   88.992   2.767  -7.990 1.00 . A A .  13 LYS HE3  1 1 
       31 52982 1 1  13 LYS HG2  H   87.366   0.951 -11.322 1.00 . A A .  13 LYS HG2  1 1 
       31 52983 1 1  13 LYS HG3  H   86.449   2.184 -10.461 1.00 . A A .  13 LYS HG3  1 1 
       31 52984 1 1  13 LYS HZ1  H   89.367   4.516  -9.864 1.00 . A A .  13 LYS HZ1  1 1 
       31 52985 1 1  13 LYS HZ2  H   88.907   5.012  -8.305 1.00 . A A .  13 LYS HZ2  1 1 
       31 52986 1 1  13 LYS HZ3  H   87.750   4.921  -9.546 1.00 . A A .  13 LYS HZ3  1 1 
       31 52987 1 1  13 LYS N    N   86.312  -1.370 -10.855 1.00 . A A .  13 LYS N    1 1 
       31 52988 1 1  13 LYS NZ   N   88.609   4.487  -9.152 1.00 . A A .  13 LYS NZ   1 1 
       31 52989 1 1  13 LYS O    O   88.232  -2.522  -8.240 1.00 . A A .  13 LYS O    1 1 
       31 52990 1 1  14 CYS C    C   85.675  -4.308  -6.933 1.00 . A A .  14 CYS C    1 1 
       31 52991 1 1  14 CYS CA   C   85.989  -2.835  -6.670 1.00 . A A .  14 CYS CA   1 1 
       31 52992 1 1  14 CYS CB   C   84.939  -2.241  -5.728 1.00 . A A .  14 CYS CB   1 1 
       31 52993 1 1  14 CYS H    H   85.299  -1.480  -8.161 1.00 . A A .  14 CYS H    1 1 
       31 52994 1 1  14 CYS HA   H   86.938  -2.794  -6.171 1.00 . A A .  14 CYS HA   1 1 
       31 52995 1 1  14 CYS HB2  H   83.972  -2.654  -5.966 1.00 . A A .  14 CYS HB2  1 1 
       31 52996 1 1  14 CYS HB3  H   85.188  -2.484  -4.707 1.00 . A A .  14 CYS HB3  1 1 
       31 52997 1 1  14 CYS N    N   86.074  -2.014  -7.884 1.00 . A A .  14 CYS N    1 1 
       31 52998 1 1  14 CYS O    O   86.182  -5.179  -6.227 1.00 . A A .  14 CYS O    1 1 
       31 52999 1 1  14 CYS SG   S   84.887  -0.436  -5.924 1.00 . A A .  14 CYS SG   1 1 
       31 53000 1 1  15 ALA C    C   85.753  -6.857  -8.250 1.00 . A A .  15 ALA C    1 1 
       31 53001 1 1  15 ALA CA   C   84.496  -5.989  -8.197 1.00 . A A .  15 ALA CA   1 1 
       31 53002 1 1  15 ALA CB   C   83.746  -6.090  -9.525 1.00 . A A .  15 ALA CB   1 1 
       31 53003 1 1  15 ALA H    H   84.448  -3.880  -8.455 1.00 . A A .  15 ALA H    1 1 
       31 53004 1 1  15 ALA HA   H   83.855  -6.353  -7.407 1.00 . A A .  15 ALA HA   1 1 
       31 53005 1 1  15 ALA HB1  H   83.812  -7.099  -9.903 1.00 . A A .  15 ALA HB1  1 1 
       31 53006 1 1  15 ALA HB2  H   84.187  -5.409 -10.235 1.00 . A A .  15 ALA HB2  1 1 
       31 53007 1 1  15 ALA HB3  H   82.710  -5.830  -9.371 1.00 . A A .  15 ALA HB3  1 1 
       31 53008 1 1  15 ALA N    N   84.843  -4.599  -7.919 1.00 . A A .  15 ALA N    1 1 
       31 53009 1 1  15 ALA O    O   85.702  -8.059  -7.983 1.00 . A A .  15 ALA O    1 1 
       31 53010 1 1  16 GLN C    C   88.380  -7.845  -7.463 1.00 . A A .  16 GLN C    1 1 
       31 53011 1 1  16 GLN CA   C   88.142  -6.961  -8.691 1.00 . A A .  16 GLN CA   1 1 
       31 53012 1 1  16 GLN CB   C   89.298  -5.963  -8.843 1.00 . A A .  16 GLN CB   1 1 
       31 53013 1 1  16 GLN CD   C   90.826  -4.828 -10.470 1.00 . A A .  16 GLN CD   1 1 
       31 53014 1 1  16 GLN CG   C   89.670  -5.813 -10.322 1.00 . A A .  16 GLN CG   1 1 
       31 53015 1 1  16 GLN H    H   86.854  -5.282  -8.800 1.00 . A A .  16 GLN H    1 1 
       31 53016 1 1  16 GLN HA   H   88.113  -7.593  -9.566 1.00 . A A .  16 GLN HA   1 1 
       31 53017 1 1  16 GLN HB2  H   88.992  -5.004  -8.454 1.00 . A A .  16 GLN HB2  1 1 
       31 53018 1 1  16 GLN HB3  H   90.159  -6.315  -8.294 1.00 . A A .  16 GLN HB3  1 1 
       31 53019 1 1  16 GLN HE21 H   89.892  -3.705 -11.815 1.00 . A A .  16 GLN HE21 1 1 
       31 53020 1 1  16 GLN HE22 H   91.453  -3.188 -11.394 1.00 . A A .  16 GLN HE22 1 1 
       31 53021 1 1  16 GLN HG2  H   89.965  -6.774 -10.716 1.00 . A A .  16 GLN HG2  1 1 
       31 53022 1 1  16 GLN HG3  H   88.815  -5.447 -10.872 1.00 . A A .  16 GLN HG3  1 1 
       31 53023 1 1  16 GLN N    N   86.876  -6.240  -8.598 1.00 . A A .  16 GLN N    1 1 
       31 53024 1 1  16 GLN NE2  N   90.714  -3.823 -11.295 1.00 . A A .  16 GLN NE2  1 1 
       31 53025 1 1  16 GLN O    O   88.397  -9.072  -7.573 1.00 . A A .  16 GLN O    1 1 
       31 53026 1 1  16 GLN OE1  O   91.857  -4.979  -9.815 1.00 . A A .  16 GLN OE1  1 1 
       31 53027 1 1  17 CYS C    C   87.750  -7.778  -4.025 1.00 . A A .  17 CYS C    1 1 
       31 53028 1 1  17 CYS CA   C   88.850  -7.982  -5.072 1.00 . A A .  17 CYS CA   1 1 
       31 53029 1 1  17 CYS CB   C   90.204  -7.564  -4.473 1.00 . A A .  17 CYS CB   1 1 
       31 53030 1 1  17 CYS H    H   88.579  -6.243  -6.268 1.00 . A A .  17 CYS H    1 1 
       31 53031 1 1  17 CYS HA   H   88.897  -9.034  -5.317 1.00 . A A .  17 CYS HA   1 1 
       31 53032 1 1  17 CYS HB2  H   90.044  -6.883  -3.651 1.00 . A A .  17 CYS HB2  1 1 
       31 53033 1 1  17 CYS HB3  H   90.726  -8.440  -4.113 1.00 . A A .  17 CYS HB3  1 1 
       31 53034 1 1  17 CYS N    N   88.586  -7.222  -6.299 1.00 . A A .  17 CYS N    1 1 
       31 53035 1 1  17 CYS O    O   88.044  -7.579  -2.847 1.00 . A A .  17 CYS O    1 1 
       31 53036 1 1  17 CYS SG   S   91.215  -6.743  -5.736 1.00 . A A .  17 CYS SG   1 1 
       31 53037 1 1  18 HIS C    C   84.133  -8.410  -3.993 1.00 . A A .  18 HIS C    1 1 
       31 53038 1 1  18 HIS CA   C   85.381  -7.677  -3.502 1.00 . A A .  18 HIS CA   1 1 
       31 53039 1 1  18 HIS CB   C   85.063  -6.190  -3.309 1.00 . A A .  18 HIS CB   1 1 
       31 53040 1 1  18 HIS CD2  C   86.583  -4.271  -2.353 1.00 . A A .  18 HIS CD2  1 1 
       31 53041 1 1  18 HIS CE1  C   87.586  -5.388  -0.794 1.00 . A A .  18 HIS CE1  1 1 
       31 53042 1 1  18 HIS CG   C   86.092  -5.550  -2.410 1.00 . A A .  18 HIS CG   1 1 
       31 53043 1 1  18 HIS H    H   86.301  -8.019  -5.391 1.00 . A A .  18 HIS H    1 1 
       31 53044 1 1  18 HIS HA   H   85.670  -8.095  -2.549 1.00 . A A .  18 HIS HA   1 1 
       31 53045 1 1  18 HIS HB2  H   85.070  -5.696  -4.268 1.00 . A A .  18 HIS HB2  1 1 
       31 53046 1 1  18 HIS HB3  H   84.086  -6.087  -2.862 1.00 . A A .  18 HIS HB3  1 1 
       31 53047 1 1  18 HIS HD1  H   86.620  -7.193  -1.177 1.00 . A A .  18 HIS HD1  1 1 
       31 53048 1 1  18 HIS HD2  H   86.283  -3.464  -3.002 1.00 . A A .  18 HIS HD2  1 1 
       31 53049 1 1  18 HIS HE1  H   88.228  -5.653   0.032 1.00 . A A .  18 HIS HE1  1 1 
       31 53050 1 1  18 HIS N    N   86.490  -7.844  -4.444 1.00 . A A .  18 HIS N    1 1 
       31 53051 1 1  18 HIS ND1  N   86.746  -6.248  -1.404 1.00 . A A .  18 HIS ND1  1 1 
       31 53052 1 1  18 HIS NE2  N   87.524  -4.170  -1.334 1.00 . A A .  18 HIS NE2  1 1 
       31 53053 1 1  18 HIS O    O   84.159  -9.074  -5.029 1.00 . A A .  18 HIS O    1 1 
       31 53054 1 1  19 THR C    C   80.607  -7.994  -3.390 1.00 . A A .  19 THR C    1 1 
       31 53055 1 1  19 THR CA   C   81.787  -8.947  -3.589 1.00 . A A .  19 THR CA   1 1 
       31 53056 1 1  19 THR CB   C   81.603 -10.198  -2.716 1.00 . A A .  19 THR CB   1 1 
       31 53057 1 1  19 THR CG2  C   81.623 -11.454  -3.590 1.00 . A A .  19 THR CG2  1 1 
       31 53058 1 1  19 THR H    H   83.088  -7.748  -2.416 1.00 . A A .  19 THR H    1 1 
       31 53059 1 1  19 THR HA   H   81.825  -9.243  -4.627 1.00 . A A .  19 THR HA   1 1 
       31 53060 1 1  19 THR HB   H   80.660 -10.143  -2.195 1.00 . A A .  19 THR HB   1 1 
       31 53061 1 1  19 THR HG1  H   82.903 -11.190  -1.664 1.00 . A A .  19 THR HG1  1 1 
       31 53062 1 1  19 THR HG21 H   82.517 -11.455  -4.197 1.00 . A A .  19 THR HG21 1 1 
       31 53063 1 1  19 THR HG22 H   80.753 -11.462  -4.230 1.00 . A A .  19 THR HG22 1 1 
       31 53064 1 1  19 THR HG23 H   81.615 -12.329  -2.960 1.00 . A A .  19 THR HG23 1 1 
       31 53065 1 1  19 THR N    N   83.045  -8.287  -3.234 1.00 . A A .  19 THR N    1 1 
       31 53066 1 1  19 THR O    O   79.663  -7.985  -4.180 1.00 . A A .  19 THR O    1 1 
       31 53067 1 1  19 THR OG1  O   82.659 -10.267  -1.770 1.00 . A A .  19 THR OG1  1 1 
       31 53068 1 1  20 VAL C    C   78.232  -6.837  -2.217 1.00 . A A .  20 VAL C    1 1 
       31 53069 1 1  20 VAL CA   C   79.621  -6.236  -2.016 1.00 . A A .  20 VAL CA   1 1 
       31 53070 1 1  20 VAL CB   C   79.772  -4.979  -2.881 1.00 . A A .  20 VAL CB   1 1 
       31 53071 1 1  20 VAL CG1  C   81.187  -4.416  -2.724 1.00 . A A .  20 VAL CG1  1 1 
       31 53072 1 1  20 VAL CG2  C   79.530  -5.319  -4.351 1.00 . A A .  20 VAL CG2  1 1 
       31 53073 1 1  20 VAL H    H   81.454  -7.259  -1.738 1.00 . A A .  20 VAL H    1 1 
       31 53074 1 1  20 VAL HA   H   79.719  -5.947  -0.985 1.00 . A A .  20 VAL HA   1 1 
       31 53075 1 1  20 VAL HB   H   79.056  -4.237  -2.560 1.00 . A A .  20 VAL HB   1 1 
       31 53076 1 1  20 VAL HG11 H   81.385  -4.228  -1.680 1.00 . A A .  20 VAL HG11 1 1 
       31 53077 1 1  20 VAL HG12 H   81.271  -3.493  -3.279 1.00 . A A .  20 VAL HG12 1 1 
       31 53078 1 1  20 VAL HG13 H   81.903  -5.129  -3.104 1.00 . A A .  20 VAL HG13 1 1 
       31 53079 1 1  20 VAL HG21 H   80.377  -5.864  -4.734 1.00 . A A .  20 VAL HG21 1 1 
       31 53080 1 1  20 VAL HG22 H   79.406  -4.407  -4.911 1.00 . A A .  20 VAL HG22 1 1 
       31 53081 1 1  20 VAL HG23 H   78.640  -5.921  -4.444 1.00 . A A .  20 VAL HG23 1 1 
       31 53082 1 1  20 VAL N    N   80.676  -7.198  -2.328 1.00 . A A .  20 VAL N    1 1 
       31 53083 1 1  20 VAL O    O   77.294  -6.134  -2.589 1.00 . A A .  20 VAL O    1 1 
       31 53084 1 1  21 GLU C    C   76.511  -9.671  -0.888 1.00 . A A .  21 GLU C    1 1 
       31 53085 1 1  21 GLU CA   C   76.808  -8.806  -2.111 1.00 . A A .  21 GLU CA   1 1 
       31 53086 1 1  21 GLU CB   C   76.798  -9.657  -3.389 1.00 . A A .  21 GLU CB   1 1 
       31 53087 1 1  21 GLU CD   C   78.110 -11.458  -4.536 1.00 . A A .  21 GLU CD   1 1 
       31 53088 1 1  21 GLU CG   C   77.627 -10.931  -3.188 1.00 . A A .  21 GLU CG   1 1 
       31 53089 1 1  21 GLU H    H   78.877  -8.651  -1.658 1.00 . A A .  21 GLU H    1 1 
       31 53090 1 1  21 GLU HA   H   76.035  -8.055  -2.194 1.00 . A A .  21 GLU HA   1 1 
       31 53091 1 1  21 GLU HB2  H   75.781  -9.926  -3.631 1.00 . A A .  21 GLU HB2  1 1 
       31 53092 1 1  21 GLU HB3  H   77.219  -9.083  -4.202 1.00 . A A .  21 GLU HB3  1 1 
       31 53093 1 1  21 GLU HG2  H   78.479 -10.711  -2.564 1.00 . A A .  21 GLU HG2  1 1 
       31 53094 1 1  21 GLU HG3  H   77.016 -11.682  -2.711 1.00 . A A .  21 GLU HG3  1 1 
       31 53095 1 1  21 GLU N    N   78.099  -8.136  -1.960 1.00 . A A .  21 GLU N    1 1 
       31 53096 1 1  21 GLU O    O   77.173 -10.680  -0.648 1.00 . A A .  21 GLU O    1 1 
       31 53097 1 1  21 GLU OE1  O   78.646 -10.672  -5.300 1.00 . A A .  21 GLU OE1  1 1 
       31 53098 1 1  21 GLU OE2  O   77.936 -12.639  -4.784 1.00 . A A .  21 GLU OE2  1 1 
       31 53099 1 1  22 LYS C    C   74.905 -11.465   0.779 1.00 . A A .  22 LYS C    1 1 
       31 53100 1 1  22 LYS CA   C   75.136  -9.990   1.094 1.00 . A A .  22 LYS CA   1 1 
       31 53101 1 1  22 LYS CB   C   73.862  -9.381   1.692 1.00 . A A .  22 LYS CB   1 1 
       31 53102 1 1  22 LYS CD   C   73.896 -11.030   3.582 1.00 . A A .  22 LYS CD   1 1 
       31 53103 1 1  22 LYS CE   C   73.286 -11.231   4.972 1.00 . A A .  22 LYS CE   1 1 
       31 53104 1 1  22 LYS CG   C   73.867  -9.541   3.217 1.00 . A A .  22 LYS CG   1 1 
       31 53105 1 1  22 LYS H    H   75.027  -8.441  -0.349 1.00 . A A .  22 LYS H    1 1 
       31 53106 1 1  22 LYS HA   H   75.936  -9.907   1.816 1.00 . A A .  22 LYS HA   1 1 
       31 53107 1 1  22 LYS HB2  H   73.817  -8.330   1.443 1.00 . A A .  22 LYS HB2  1 1 
       31 53108 1 1  22 LYS HB3  H   72.996  -9.882   1.284 1.00 . A A .  22 LYS HB3  1 1 
       31 53109 1 1  22 LYS HD2  H   73.327 -11.593   2.856 1.00 . A A .  22 LYS HD2  1 1 
       31 53110 1 1  22 LYS HD3  H   74.917 -11.378   3.589 1.00 . A A .  22 LYS HD3  1 1 
       31 53111 1 1  22 LYS HE2  H   73.382 -12.266   5.261 1.00 . A A .  22 LYS HE2  1 1 
       31 53112 1 1  22 LYS HE3  H   73.806 -10.609   5.686 1.00 . A A .  22 LYS HE3  1 1 
       31 53113 1 1  22 LYS HG2  H   74.739  -9.052   3.627 1.00 . A A .  22 LYS HG2  1 1 
       31 53114 1 1  22 LYS HG3  H   72.976  -9.088   3.627 1.00 . A A .  22 LYS HG3  1 1 
       31 53115 1 1  22 LYS HZ1  H   71.750  -9.830   5.089 1.00 . A A .  22 LYS HZ1  1 1 
       31 53116 1 1  22 LYS HZ2  H   71.338 -11.362   5.697 1.00 . A A .  22 LYS HZ2  1 1 
       31 53117 1 1  22 LYS HZ3  H   71.439 -11.109   4.019 1.00 . A A .  22 LYS HZ3  1 1 
       31 53118 1 1  22 LYS N    N   75.513  -9.258  -0.111 1.00 . A A .  22 LYS N    1 1 
       31 53119 1 1  22 LYS NZ   N   71.844 -10.854   4.942 1.00 . A A .  22 LYS NZ   1 1 
       31 53120 1 1  22 LYS O    O   74.130 -11.805  -0.114 1.00 . A A .  22 LYS O    1 1 
       31 53121 1 1  23 GLY C    C   76.335 -14.253   0.185 1.00 . A A .  23 GLY C    1 1 
       31 53122 1 1  23 GLY CA   C   75.440 -13.772   1.318 1.00 . A A .  23 GLY CA   1 1 
       31 53123 1 1  23 GLY H    H   76.183 -12.006   2.221 1.00 . A A .  23 GLY H    1 1 
       31 53124 1 1  23 GLY HA2  H   75.713 -14.286   2.228 1.00 . A A .  23 GLY HA2  1 1 
       31 53125 1 1  23 GLY HA3  H   74.411 -13.999   1.077 1.00 . A A .  23 GLY HA3  1 1 
       31 53126 1 1  23 GLY N    N   75.581 -12.335   1.522 1.00 . A A .  23 GLY N    1 1 
       31 53127 1 1  23 GLY O    O   76.095 -15.308  -0.404 1.00 . A A .  23 GLY O    1 1 
       31 53128 1 1  24 GLY C    C   79.493 -14.597  -0.621 1.00 . A A .  24 GLY C    1 1 
       31 53129 1 1  24 GLY CA   C   78.299 -13.834  -1.180 1.00 . A A .  24 GLY CA   1 1 
       31 53130 1 1  24 GLY H    H   77.513 -12.647   0.389 1.00 . A A .  24 GLY H    1 1 
       31 53131 1 1  24 GLY HA2  H   77.790 -14.451  -1.908 1.00 . A A .  24 GLY HA2  1 1 
       31 53132 1 1  24 GLY HA3  H   78.651 -12.934  -1.660 1.00 . A A .  24 GLY HA3  1 1 
       31 53133 1 1  24 GLY N    N   77.370 -13.476  -0.115 1.00 . A A .  24 GLY N    1 1 
       31 53134 1 1  24 GLY O    O   79.355 -15.401   0.302 1.00 . A A .  24 GLY O    1 1 
       31 53135 1 1  25 LYS C    C   83.092 -14.094  -0.991 1.00 . A A .  25 LYS C    1 1 
       31 53136 1 1  25 LYS CA   C   81.886 -14.993  -0.740 1.00 . A A .  25 LYS CA   1 1 
       31 53137 1 1  25 LYS CB   C   82.065 -16.321  -1.479 1.00 . A A .  25 LYS CB   1 1 
       31 53138 1 1  25 LYS CD   C   81.988 -17.327  -3.777 1.00 . A A .  25 LYS CD   1 1 
       31 53139 1 1  25 LYS CE   C   80.503 -17.356  -4.146 1.00 . A A .  25 LYS CE   1 1 
       31 53140 1 1  25 LYS CG   C   82.300 -16.058  -2.971 1.00 . A A .  25 LYS CG   1 1 
       31 53141 1 1  25 LYS H    H   80.708 -13.681  -1.913 1.00 . A A .  25 LYS H    1 1 
       31 53142 1 1  25 LYS HA   H   81.813 -15.190   0.319 1.00 . A A .  25 LYS HA   1 1 
       31 53143 1 1  25 LYS HB2  H   82.916 -16.847  -1.068 1.00 . A A .  25 LYS HB2  1 1 
       31 53144 1 1  25 LYS HB3  H   81.178 -16.923  -1.355 1.00 . A A .  25 LYS HB3  1 1 
       31 53145 1 1  25 LYS HD2  H   82.582 -17.332  -4.680 1.00 . A A .  25 LYS HD2  1 1 
       31 53146 1 1  25 LYS HD3  H   82.227 -18.198  -3.187 1.00 . A A .  25 LYS HD3  1 1 
       31 53147 1 1  25 LYS HE2  H   79.907 -17.171  -3.264 1.00 . A A .  25 LYS HE2  1 1 
       31 53148 1 1  25 LYS HE3  H   80.300 -16.591  -4.883 1.00 . A A .  25 LYS HE3  1 1 
       31 53149 1 1  25 LYS HG2  H   81.659 -15.253  -3.300 1.00 . A A .  25 LYS HG2  1 1 
       31 53150 1 1  25 LYS HG3  H   83.332 -15.782  -3.127 1.00 . A A .  25 LYS HG3  1 1 
       31 53151 1 1  25 LYS HZ1  H   79.401 -19.122  -4.142 1.00 . A A .  25 LYS HZ1  1 1 
       31 53152 1 1  25 LYS HZ2  H   81.001 -19.303  -4.686 1.00 . A A .  25 LYS HZ2  1 1 
       31 53153 1 1  25 LYS HZ3  H   79.836 -18.582  -5.690 1.00 . A A .  25 LYS HZ3  1 1 
       31 53154 1 1  25 LYS N    N   80.664 -14.334  -1.185 1.00 . A A .  25 LYS N    1 1 
       31 53155 1 1  25 LYS NZ   N   80.159 -18.691  -4.709 1.00 . A A .  25 LYS NZ   1 1 
       31 53156 1 1  25 LYS O    O   83.353 -13.690  -2.124 1.00 . A A .  25 LYS O    1 1 
       31 53157 1 1  26 HIS C    C   85.962 -13.460  -1.079 1.00 . A A .  26 HIS C    1 1 
       31 53158 1 1  26 HIS CA   C   84.988 -12.918  -0.038 1.00 . A A .  26 HIS CA   1 1 
       31 53159 1 1  26 HIS CB   C   85.687 -12.811   1.320 1.00 . A A .  26 HIS CB   1 1 
       31 53160 1 1  26 HIS CD2  C   85.066 -14.469   3.263 1.00 . A A .  26 HIS CD2  1 1 
       31 53161 1 1  26 HIS CE1  C   85.844 -16.291   2.384 1.00 . A A .  26 HIS CE1  1 1 
       31 53162 1 1  26 HIS CG   C   85.592 -14.128   2.041 1.00 . A A .  26 HIS CG   1 1 
       31 53163 1 1  26 HIS H    H   83.557 -14.121   0.954 1.00 . A A .  26 HIS H    1 1 
       31 53164 1 1  26 HIS HA   H   84.670 -11.934  -0.343 1.00 . A A .  26 HIS HA   1 1 
       31 53165 1 1  26 HIS HB2  H   86.727 -12.556   1.174 1.00 . A A .  26 HIS HB2  1 1 
       31 53166 1 1  26 HIS HB3  H   85.209 -12.044   1.910 1.00 . A A .  26 HIS HB3  1 1 
       31 53167 1 1  26 HIS HD1  H   86.520 -15.403   0.628 1.00 . A A .  26 HIS HD1  1 1 
       31 53168 1 1  26 HIS HD2  H   84.599 -13.782   3.954 1.00 . A A .  26 HIS HD2  1 1 
       31 53169 1 1  26 HIS HE1  H   86.118 -17.323   2.230 1.00 . A A .  26 HIS HE1  1 1 
       31 53170 1 1  26 HIS HE2  H   84.949 -16.351   4.263 1.00 . A A .  26 HIS HE2  1 1 
       31 53171 1 1  26 HIS N    N   83.817 -13.777   0.074 1.00 . A A .  26 HIS N    1 1 
       31 53172 1 1  26 HIS ND1  N   86.080 -15.306   1.498 1.00 . A A .  26 HIS ND1  1 1 
       31 53173 1 1  26 HIS NE2  N   85.227 -15.835   3.478 1.00 . A A .  26 HIS NE2  1 1 
       31 53174 1 1  26 HIS O    O   86.443 -14.589  -0.971 1.00 . A A .  26 HIS O    1 1 
       31 53175 1 1  27 LYS C    C   88.416 -12.131  -3.099 1.00 . A A .  27 LYS C    1 1 
       31 53176 1 1  27 LYS CA   C   87.177 -13.019  -3.145 1.00 . A A .  27 LYS CA   1 1 
       31 53177 1 1  27 LYS CB   C   86.498 -12.874  -4.510 1.00 . A A .  27 LYS CB   1 1 
       31 53178 1 1  27 LYS CD   C   85.042 -14.033  -6.174 1.00 . A A .  27 LYS CD   1 1 
       31 53179 1 1  27 LYS CE   C   84.014 -15.148  -6.377 1.00 . A A .  27 LYS CE   1 1 
       31 53180 1 1  27 LYS CG   C   85.491 -14.009  -4.712 1.00 . A A .  27 LYS CG   1 1 
       31 53181 1 1  27 LYS H    H   85.839 -11.749  -2.103 1.00 . A A .  27 LYS H    1 1 
       31 53182 1 1  27 LYS HA   H   87.477 -14.047  -3.008 1.00 . A A .  27 LYS HA   1 1 
       31 53183 1 1  27 LYS HB2  H   85.983 -11.925  -4.556 1.00 . A A .  27 LYS HB2  1 1 
       31 53184 1 1  27 LYS HB3  H   87.244 -12.916  -5.290 1.00 . A A .  27 LYS HB3  1 1 
       31 53185 1 1  27 LYS HD2  H   84.596 -13.082  -6.428 1.00 . A A .  27 LYS HD2  1 1 
       31 53186 1 1  27 LYS HD3  H   85.895 -14.213  -6.809 1.00 . A A .  27 LYS HD3  1 1 
       31 53187 1 1  27 LYS HE2  H   84.518 -16.103  -6.397 1.00 . A A .  27 LYS HE2  1 1 
       31 53188 1 1  27 LYS HE3  H   83.301 -15.134  -5.566 1.00 . A A .  27 LYS HE3  1 1 
       31 53189 1 1  27 LYS HG2  H   85.953 -14.953  -4.461 1.00 . A A .  27 LYS HG2  1 1 
       31 53190 1 1  27 LYS HG3  H   84.634 -13.847  -4.077 1.00 . A A .  27 LYS HG3  1 1 
       31 53191 1 1  27 LYS HZ1  H   83.943 -14.482  -8.349 1.00 . A A .  27 LYS HZ1  1 1 
       31 53192 1 1  27 LYS HZ2  H   82.475 -14.321  -7.510 1.00 . A A .  27 LYS HZ2  1 1 
       31 53193 1 1  27 LYS HZ3  H   82.988 -15.850  -8.047 1.00 . A A .  27 LYS HZ3  1 1 
       31 53194 1 1  27 LYS N    N   86.252 -12.637  -2.082 1.00 . A A .  27 LYS N    1 1 
       31 53195 1 1  27 LYS NZ   N   83.301 -14.934  -7.668 1.00 . A A .  27 LYS NZ   1 1 
       31 53196 1 1  27 LYS O    O   88.413 -11.019  -3.627 1.00 . A A .  27 LYS O    1 1 
       31 53197 1 1  28 THR C    C   90.436 -10.543  -1.611 1.00 . A A .  28 THR C    1 1 
       31 53198 1 1  28 THR CA   C   90.704 -11.858  -2.338 1.00 . A A .  28 THR CA   1 1 
       31 53199 1 1  28 THR CB   C   91.280 -11.576  -3.730 1.00 . A A .  28 THR CB   1 1 
       31 53200 1 1  28 THR CG2  C   92.709 -11.034  -3.611 1.00 . A A .  28 THR CG2  1 1 
       31 53201 1 1  28 THR H    H   89.410 -13.512  -2.046 1.00 . A A .  28 THR H    1 1 
       31 53202 1 1  28 THR HA   H   91.418 -12.434  -1.770 1.00 . A A .  28 THR HA   1 1 
       31 53203 1 1  28 THR HB   H   90.664 -10.846  -4.231 1.00 . A A .  28 THR HB   1 1 
       31 53204 1 1  28 THR HG1  H   90.760 -12.642  -5.272 1.00 . A A .  28 THR HG1  1 1 
       31 53205 1 1  28 THR HG21 H   92.680  -9.962  -3.483 1.00 . A A .  28 THR HG21 1 1 
       31 53206 1 1  28 THR HG22 H   93.259 -11.273  -4.509 1.00 . A A .  28 THR HG22 1 1 
       31 53207 1 1  28 THR HG23 H   93.202 -11.484  -2.761 1.00 . A A .  28 THR HG23 1 1 
       31 53208 1 1  28 THR N    N   89.468 -12.623  -2.456 1.00 . A A .  28 THR N    1 1 
       31 53209 1 1  28 THR O    O   91.138  -9.553  -1.815 1.00 . A A .  28 THR O    1 1 
       31 53210 1 1  28 THR OG1  O   91.292 -12.780  -4.484 1.00 . A A .  28 THR OG1  1 1 
       31 53211 1 1  29 GLY C    C   87.742  -9.575   0.754 1.00 . A A .  29 GLY C    1 1 
       31 53212 1 1  29 GLY CA   C   89.052  -9.356  -0.002 1.00 . A A .  29 GLY CA   1 1 
       31 53213 1 1  29 GLY H    H   88.893 -11.369  -0.643 1.00 . A A .  29 GLY H    1 1 
       31 53214 1 1  29 GLY HA2  H   89.842  -9.134   0.700 1.00 . A A .  29 GLY HA2  1 1 
       31 53215 1 1  29 GLY HA3  H   88.933  -8.524  -0.680 1.00 . A A .  29 GLY HA3  1 1 
       31 53216 1 1  29 GLY N    N   89.414 -10.547  -0.762 1.00 . A A .  29 GLY N    1 1 
       31 53217 1 1  29 GLY O    O   86.906 -10.377   0.340 1.00 . A A .  29 GLY O    1 1 
       31 53218 1 1  30 PRO C    C   85.080  -8.468   1.956 1.00 . A A .  30 PRO C    1 1 
       31 53219 1 1  30 PRO CA   C   86.316  -9.006   2.676 1.00 . A A .  30 PRO CA   1 1 
       31 53220 1 1  30 PRO CB   C   86.629  -8.176   3.929 1.00 . A A .  30 PRO CB   1 1 
       31 53221 1 1  30 PRO CD   C   88.494  -7.901   2.414 1.00 . A A .  30 PRO CD   1 1 
       31 53222 1 1  30 PRO CG   C   87.680  -7.204   3.502 1.00 . A A .  30 PRO CG   1 1 
       31 53223 1 1  30 PRO HA   H   86.160 -10.034   2.958 1.00 . A A .  30 PRO HA   1 1 
       31 53224 1 1  30 PRO HB2  H   85.743  -7.654   4.265 1.00 . A A .  30 PRO HB2  1 1 
       31 53225 1 1  30 PRO HB3  H   87.010  -8.811   4.713 1.00 . A A .  30 PRO HB3  1 1 
       31 53226 1 1  30 PRO HD2  H   88.806  -7.191   1.661 1.00 . A A .  30 PRO HD2  1 1 
       31 53227 1 1  30 PRO HD3  H   89.346  -8.406   2.840 1.00 . A A .  30 PRO HD3  1 1 
       31 53228 1 1  30 PRO HG2  H   87.217  -6.307   3.110 1.00 . A A .  30 PRO HG2  1 1 
       31 53229 1 1  30 PRO HG3  H   88.321  -6.958   4.334 1.00 . A A .  30 PRO HG3  1 1 
       31 53230 1 1  30 PRO N    N   87.552  -8.880   1.847 1.00 . A A .  30 PRO N    1 1 
       31 53231 1 1  30 PRO O    O   85.185  -7.851   0.896 1.00 . A A .  30 PRO O    1 1 
       31 53232 1 1  31 ASN C    C   82.200  -6.950   2.628 1.00 . A A .  31 ASN C    1 1 
       31 53233 1 1  31 ASN CA   C   82.654  -8.241   1.961 1.00 . A A .  31 ASN CA   1 1 
       31 53234 1 1  31 ASN CB   C   81.573  -9.309   2.129 1.00 . A A .  31 ASN CB   1 1 
       31 53235 1 1  31 ASN CG   C   81.247  -9.496   3.607 1.00 . A A .  31 ASN CG   1 1 
       31 53236 1 1  31 ASN H    H   83.892  -9.200   3.392 1.00 . A A .  31 ASN H    1 1 
       31 53237 1 1  31 ASN HA   H   82.799  -8.056   0.905 1.00 . A A .  31 ASN HA   1 1 
       31 53238 1 1  31 ASN HB2  H   80.682  -8.999   1.602 1.00 . A A .  31 ASN HB2  1 1 
       31 53239 1 1  31 ASN HB3  H   81.923 -10.245   1.720 1.00 . A A .  31 ASN HB3  1 1 
       31 53240 1 1  31 ASN HD21 H   82.256 -11.199   3.764 1.00 . A A .  31 ASN HD21 1 1 
       31 53241 1 1  31 ASN HD22 H   81.503 -10.669   5.189 1.00 . A A .  31 ASN HD22 1 1 
       31 53242 1 1  31 ASN N    N   83.910  -8.705   2.545 1.00 . A A .  31 ASN N    1 1 
       31 53243 1 1  31 ASN ND2  N   81.707 -10.541   4.239 1.00 . A A .  31 ASN ND2  1 1 
       31 53244 1 1  31 ASN O    O   82.122  -6.865   3.853 1.00 . A A .  31 ASN O    1 1 
       31 53245 1 1  31 ASN OD1  O   80.557  -8.668   4.200 1.00 . A A .  31 ASN OD1  1 1 
       31 53246 1 1  32 LEU C    C   79.973  -4.708   2.697 1.00 . A A .  32 LEU C    1 1 
       31 53247 1 1  32 LEU CA   C   81.454  -4.660   2.324 1.00 . A A .  32 LEU CA   1 1 
       31 53248 1 1  32 LEU CB   C   81.681  -3.565   1.276 1.00 . A A .  32 LEU CB   1 1 
       31 53249 1 1  32 LEU CD1  C   83.393  -2.500  -0.206 1.00 . A A .  32 LEU CD1  1 1 
       31 53250 1 1  32 LEU CD2  C   84.122  -3.966   1.677 1.00 . A A .  32 LEU CD2  1 1 
       31 53251 1 1  32 LEU CG   C   83.049  -3.750   0.608 1.00 . A A .  32 LEU CG   1 1 
       31 53252 1 1  32 LEU H    H   81.983  -6.081   0.846 1.00 . A A .  32 LEU H    1 1 
       31 53253 1 1  32 LEU HA   H   82.026  -4.418   3.207 1.00 . A A .  32 LEU HA   1 1 
       31 53254 1 1  32 LEU HB2  H   80.905  -3.620   0.527 1.00 . A A .  32 LEU HB2  1 1 
       31 53255 1 1  32 LEU HB3  H   81.646  -2.598   1.757 1.00 . A A .  32 LEU HB3  1 1 
       31 53256 1 1  32 LEU HD11 H   83.170  -1.616   0.375 1.00 . A A .  32 LEU HD11 1 1 
       31 53257 1 1  32 LEU HD12 H   82.812  -2.491  -1.113 1.00 . A A .  32 LEU HD12 1 1 
       31 53258 1 1  32 LEU HD13 H   84.445  -2.510  -0.453 1.00 . A A .  32 LEU HD13 1 1 
       31 53259 1 1  32 LEU HD21 H   84.045  -4.969   2.067 1.00 . A A .  32 LEU HD21 1 1 
       31 53260 1 1  32 LEU HD22 H   83.981  -3.256   2.476 1.00 . A A .  32 LEU HD22 1 1 
       31 53261 1 1  32 LEU HD23 H   85.099  -3.825   1.238 1.00 . A A .  32 LEU HD23 1 1 
       31 53262 1 1  32 LEU HG   H   83.013  -4.608  -0.048 1.00 . A A .  32 LEU HG   1 1 
       31 53263 1 1  32 LEU N    N   81.900  -5.950   1.810 1.00 . A A .  32 LEU N    1 1 
       31 53264 1 1  32 LEU O    O   79.255  -3.718   2.552 1.00 . A A .  32 LEU O    1 1 
       31 53265 1 1  33 HIS C    C   77.779  -5.014   4.675 1.00 . A A .  33 HIS C    1 1 
       31 53266 1 1  33 HIS CA   C   78.125  -6.015   3.576 1.00 . A A .  33 HIS CA   1 1 
       31 53267 1 1  33 HIS CB   C   77.874  -7.433   4.092 1.00 . A A .  33 HIS CB   1 1 
       31 53268 1 1  33 HIS CD2  C   78.159  -8.319   1.629 1.00 . A A .  33 HIS CD2  1 1 
       31 53269 1 1  33 HIS CE1  C   78.562 -10.398   2.093 1.00 . A A .  33 HIS CE1  1 1 
       31 53270 1 1  33 HIS CG   C   78.130  -8.435   2.998 1.00 . A A .  33 HIS CG   1 1 
       31 53271 1 1  33 HIS H    H   80.137  -6.616   3.276 1.00 . A A .  33 HIS H    1 1 
       31 53272 1 1  33 HIS HA   H   77.492  -5.833   2.719 1.00 . A A .  33 HIS HA   1 1 
       31 53273 1 1  33 HIS HB2  H   78.535  -7.634   4.922 1.00 . A A .  33 HIS HB2  1 1 
       31 53274 1 1  33 HIS HB3  H   76.849  -7.518   4.422 1.00 . A A .  33 HIS HB3  1 1 
       31 53275 1 1  33 HIS HD1  H   78.442 -10.180   4.158 1.00 . A A .  33 HIS HD1  1 1 
       31 53276 1 1  33 HIS HD2  H   77.995  -7.406   1.078 1.00 . A A .  33 HIS HD2  1 1 
       31 53277 1 1  33 HIS HE1  H   78.780 -11.451   1.995 1.00 . A A .  33 HIS HE1  1 1 
       31 53278 1 1  33 HIS HE2  H   78.511  -9.777   0.107 1.00 . A A .  33 HIS HE2  1 1 
       31 53279 1 1  33 HIS N    N   79.522  -5.861   3.179 1.00 . A A .  33 HIS N    1 1 
       31 53280 1 1  33 HIS ND1  N   78.390  -9.770   3.269 1.00 . A A .  33 HIS ND1  1 1 
       31 53281 1 1  33 HIS NE2  N   78.432  -9.561   1.061 1.00 . A A .  33 HIS NE2  1 1 
       31 53282 1 1  33 HIS O    O   78.588  -4.768   5.569 1.00 . A A .  33 HIS O    1 1 
       31 53283 1 1  34 GLY C    C   77.322  -2.625   6.089 1.00 . A A .  34 GLY C    1 1 
       31 53284 1 1  34 GLY CA   C   76.145  -3.467   5.608 1.00 . A A .  34 GLY CA   1 1 
       31 53285 1 1  34 GLY H    H   75.975  -4.676   3.870 1.00 . A A .  34 GLY H    1 1 
       31 53286 1 1  34 GLY HA2  H   75.397  -2.819   5.172 1.00 . A A .  34 GLY HA2  1 1 
       31 53287 1 1  34 GLY HA3  H   75.717  -3.990   6.450 1.00 . A A .  34 GLY HA3  1 1 
       31 53288 1 1  34 GLY N    N   76.578  -4.441   4.606 1.00 . A A .  34 GLY N    1 1 
       31 53289 1 1  34 GLY O    O   77.361  -2.183   7.237 1.00 . A A .  34 GLY O    1 1 
       31 53290 1 1  35 LEU C    C   79.103  -0.338   6.218 1.00 . A A .  35 LEU C    1 1 
       31 53291 1 1  35 LEU CA   C   79.473  -1.641   5.512 1.00 . A A .  35 LEU CA   1 1 
       31 53292 1 1  35 LEU CB   C   80.219  -1.338   4.206 1.00 . A A .  35 LEU CB   1 1 
       31 53293 1 1  35 LEU CD1  C   82.677  -1.291   4.704 1.00 . A A .  35 LEU CD1  1 1 
       31 53294 1 1  35 LEU CD2  C   81.675   0.463   3.243 1.00 . A A .  35 LEU CD2  1 1 
       31 53295 1 1  35 LEU CG   C   81.435  -0.432   4.463 1.00 . A A .  35 LEU CG   1 1 
       31 53296 1 1  35 LEU H    H   78.188  -2.805   4.301 1.00 . A A .  35 LEU H    1 1 
       31 53297 1 1  35 LEU HA   H   80.115  -2.223   6.154 1.00 . A A .  35 LEU HA   1 1 
       31 53298 1 1  35 LEU HB2  H   80.553  -2.267   3.768 1.00 . A A .  35 LEU HB2  1 1 
       31 53299 1 1  35 LEU HB3  H   79.543  -0.848   3.521 1.00 . A A .  35 LEU HB3  1 1 
       31 53300 1 1  35 LEU HD11 H   83.028  -1.684   3.763 1.00 . A A .  35 LEU HD11 1 1 
       31 53301 1 1  35 LEU HD12 H   82.428  -2.108   5.364 1.00 . A A .  35 LEU HD12 1 1 
       31 53302 1 1  35 LEU HD13 H   83.451  -0.688   5.153 1.00 . A A .  35 LEU HD13 1 1 
       31 53303 1 1  35 LEU HD21 H   82.034  -0.137   2.421 1.00 . A A .  35 LEU HD21 1 1 
       31 53304 1 1  35 LEU HD22 H   82.410   1.217   3.487 1.00 . A A .  35 LEU HD22 1 1 
       31 53305 1 1  35 LEU HD23 H   80.749   0.943   2.962 1.00 . A A .  35 LEU HD23 1 1 
       31 53306 1 1  35 LEU HG   H   81.255   0.185   5.327 1.00 . A A .  35 LEU HG   1 1 
       31 53307 1 1  35 LEU N    N   78.281  -2.419   5.197 1.00 . A A .  35 LEU N    1 1 
       31 53308 1 1  35 LEU O    O   79.563  -0.062   7.325 1.00 . A A .  35 LEU O    1 1 
       31 53309 1 1  36 PHE C    C   77.290   1.577   7.535 1.00 . A A .  36 PHE C    1 1 
       31 53310 1 1  36 PHE CA   C   77.865   1.744   6.130 1.00 . A A .  36 PHE CA   1 1 
       31 53311 1 1  36 PHE CB   C   76.818   2.400   5.221 1.00 . A A .  36 PHE CB   1 1 
       31 53312 1 1  36 PHE CD1  C   77.161   1.239   3.003 1.00 . A A .  36 PHE CD1  1 1 
       31 53313 1 1  36 PHE CD2  C   77.905   3.536   3.244 1.00 . A A .  36 PHE CD2  1 1 
       31 53314 1 1  36 PHE CE1  C   77.618   1.231   1.680 1.00 . A A .  36 PHE CE1  1 1 
       31 53315 1 1  36 PHE CE2  C   78.360   3.526   1.924 1.00 . A A .  36 PHE CE2  1 1 
       31 53316 1 1  36 PHE CG   C   77.305   2.391   3.789 1.00 . A A .  36 PHE CG   1 1 
       31 53317 1 1  36 PHE CZ   C   78.218   2.374   1.140 1.00 . A A .  36 PHE CZ   1 1 
       31 53318 1 1  36 PHE H    H   77.951   0.196   4.687 1.00 . A A .  36 PHE H    1 1 
       31 53319 1 1  36 PHE HA   H   78.726   2.392   6.185 1.00 . A A .  36 PHE HA   1 1 
       31 53320 1 1  36 PHE HB2  H   75.890   1.851   5.289 1.00 . A A .  36 PHE HB2  1 1 
       31 53321 1 1  36 PHE HB3  H   76.655   3.419   5.539 1.00 . A A .  36 PHE HB3  1 1 
       31 53322 1 1  36 PHE HD1  H   76.695   0.357   3.418 1.00 . A A .  36 PHE HD1  1 1 
       31 53323 1 1  36 PHE HD2  H   78.017   4.427   3.843 1.00 . A A .  36 PHE HD2  1 1 
       31 53324 1 1  36 PHE HE1  H   77.510   0.342   1.077 1.00 . A A .  36 PHE HE1  1 1 
       31 53325 1 1  36 PHE HE2  H   78.821   4.408   1.508 1.00 . A A .  36 PHE HE2  1 1 
       31 53326 1 1  36 PHE HZ   H   78.570   2.368   0.119 1.00 . A A .  36 PHE HZ   1 1 
       31 53327 1 1  36 PHE N    N   78.279   0.465   5.566 1.00 . A A .  36 PHE N    1 1 
       31 53328 1 1  36 PHE O    O   76.090   1.355   7.698 1.00 . A A .  36 PHE O    1 1 
       31 53329 1 1  37 GLY C    C   78.673   0.816  10.820 1.00 . A A .  37 GLY C    1 1 
       31 53330 1 1  37 GLY CA   C   77.688   1.584   9.938 1.00 . A A .  37 GLY CA   1 1 
       31 53331 1 1  37 GLY H    H   79.089   1.896   8.371 1.00 . A A .  37 GLY H    1 1 
       31 53332 1 1  37 GLY HA2  H   77.555   2.574  10.347 1.00 . A A .  37 GLY HA2  1 1 
       31 53333 1 1  37 GLY HA3  H   76.738   1.072   9.952 1.00 . A A .  37 GLY HA3  1 1 
       31 53334 1 1  37 GLY N    N   78.146   1.703   8.553 1.00 . A A .  37 GLY N    1 1 
       31 53335 1 1  37 GLY O    O   78.720   1.031  12.032 1.00 . A A .  37 GLY O    1 1 
       31 53336 1 1  38 ARG C    C   81.745  -0.169  11.134 1.00 . A A .  38 ARG C    1 1 
       31 53337 1 1  38 ARG CA   C   80.399  -0.886  11.003 1.00 . A A .  38 ARG CA   1 1 
       31 53338 1 1  38 ARG CB   C   80.612  -2.252  10.338 1.00 . A A .  38 ARG CB   1 1 
       31 53339 1 1  38 ARG CD   C   80.220  -4.720  10.600 1.00 . A A .  38 ARG CD   1 1 
       31 53340 1 1  38 ARG CG   C   79.740  -3.322  11.013 1.00 . A A .  38 ARG CG   1 1 
       31 53341 1 1  38 ARG CZ   C   80.202  -5.691   8.352 1.00 . A A .  38 ARG CZ   1 1 
       31 53342 1 1  38 ARG H    H   79.361  -0.238   9.259 1.00 . A A .  38 ARG H    1 1 
       31 53343 1 1  38 ARG HA   H   79.996  -1.037  11.993 1.00 . A A .  38 ARG HA   1 1 
       31 53344 1 1  38 ARG HB2  H   80.347  -2.184   9.293 1.00 . A A .  38 ARG HB2  1 1 
       31 53345 1 1  38 ARG HB3  H   81.650  -2.534  10.427 1.00 . A A .  38 ARG HB3  1 1 
       31 53346 1 1  38 ARG HD2  H   81.285  -4.702  10.439 1.00 . A A .  38 ARG HD2  1 1 
       31 53347 1 1  38 ARG HD3  H   79.996  -5.420  11.393 1.00 . A A .  38 ARG HD3  1 1 
       31 53348 1 1  38 ARG HE   H   78.570  -5.032   9.307 1.00 . A A .  38 ARG HE   1 1 
       31 53349 1 1  38 ARG HG2  H   79.811  -3.222  12.087 1.00 . A A .  38 ARG HG2  1 1 
       31 53350 1 1  38 ARG HG3  H   78.712  -3.192  10.708 1.00 . A A .  38 ARG HG3  1 1 
       31 53351 1 1  38 ARG HH11 H   82.010  -5.569   9.211 1.00 . A A .  38 ARG HH11 1 1 
       31 53352 1 1  38 ARG HH12 H   81.981  -6.256   7.623 1.00 . A A .  38 ARG HH12 1 1 
       31 53353 1 1  38 ARG HH21 H   78.556  -5.949   7.245 1.00 . A A .  38 ARG HH21 1 1 
       31 53354 1 1  38 ARG HH22 H   80.037  -6.478   6.519 1.00 . A A .  38 ARG HH22 1 1 
       31 53355 1 1  38 ARG N    N   79.444  -0.090  10.226 1.00 . A A .  38 ARG N    1 1 
       31 53356 1 1  38 ARG NE   N   79.541  -5.145   9.375 1.00 . A A .  38 ARG NE   1 1 
       31 53357 1 1  38 ARG NH1  N   81.498  -5.852   8.402 1.00 . A A .  38 ARG NH1  1 1 
       31 53358 1 1  38 ARG NH2  N   79.548  -6.068   7.289 1.00 . A A .  38 ARG NH2  1 1 
       31 53359 1 1  38 ARG O    O   82.169   0.555  10.233 1.00 . A A .  38 ARG O    1 1 
       31 53360 1 1  39 LYS C    C   84.776  -0.347  11.589 1.00 . A A .  39 LYS C    1 1 
       31 53361 1 1  39 LYS CA   C   83.711   0.223  12.526 1.00 . A A .  39 LYS CA   1 1 
       31 53362 1 1  39 LYS CB   C   84.123  -0.024  13.981 1.00 . A A .  39 LYS CB   1 1 
       31 53363 1 1  39 LYS CD   C   84.244   2.246  15.049 1.00 . A A .  39 LYS CD   1 1 
       31 53364 1 1  39 LYS CE   C   83.497   3.251  15.929 1.00 . A A .  39 LYS CE   1 1 
       31 53365 1 1  39 LYS CG   C   83.405   0.972  14.904 1.00 . A A .  39 LYS CG   1 1 
       31 53366 1 1  39 LYS H    H   82.020  -0.984  12.943 1.00 . A A .  39 LYS H    1 1 
       31 53367 1 1  39 LYS HA   H   83.635   1.283  12.362 1.00 . A A .  39 LYS HA   1 1 
       31 53368 1 1  39 LYS HB2  H   83.853  -1.032  14.262 1.00 . A A .  39 LYS HB2  1 1 
       31 53369 1 1  39 LYS HB3  H   85.191   0.102  14.081 1.00 . A A .  39 LYS HB3  1 1 
       31 53370 1 1  39 LYS HD2  H   85.194   2.003  15.505 1.00 . A A .  39 LYS HD2  1 1 
       31 53371 1 1  39 LYS HD3  H   84.413   2.679  14.076 1.00 . A A .  39 LYS HD3  1 1 
       31 53372 1 1  39 LYS HE2  H   82.455   3.274  15.645 1.00 . A A .  39 LYS HE2  1 1 
       31 53373 1 1  39 LYS HE3  H   83.582   2.956  16.964 1.00 . A A .  39 LYS HE3  1 1 
       31 53374 1 1  39 LYS HG2  H   82.440   1.221  14.486 1.00 . A A .  39 LYS HG2  1 1 
       31 53375 1 1  39 LYS HG3  H   83.267   0.524  15.877 1.00 . A A .  39 LYS HG3  1 1 
       31 53376 1 1  39 LYS HZ1  H   84.600   4.879  16.609 1.00 . A A .  39 LYS HZ1  1 1 
       31 53377 1 1  39 LYS HZ2  H   83.330   5.293  15.561 1.00 . A A .  39 LYS HZ2  1 1 
       31 53378 1 1  39 LYS HZ3  H   84.750   4.592  14.945 1.00 . A A .  39 LYS HZ3  1 1 
       31 53379 1 1  39 LYS N    N   82.411  -0.392  12.267 1.00 . A A .  39 LYS N    1 1 
       31 53380 1 1  39 LYS NZ   N   84.089   4.606  15.747 1.00 . A A .  39 LYS NZ   1 1 
       31 53381 1 1  39 LYS O    O   84.543  -1.341  10.901 1.00 . A A .  39 LYS O    1 1 
       31 53382 1 1  40 THR C    C   87.548  -1.529  11.153 1.00 . A A .  40 THR C    1 1 
       31 53383 1 1  40 THR CA   C   87.038  -0.161  10.712 1.00 . A A .  40 THR CA   1 1 
       31 53384 1 1  40 THR CB   C   88.187   0.850  10.748 1.00 . A A .  40 THR CB   1 1 
       31 53385 1 1  40 THR CG2  C   87.809   2.085   9.930 1.00 . A A .  40 THR CG2  1 1 
       31 53386 1 1  40 THR H    H   86.076   1.079  12.135 1.00 . A A .  40 THR H    1 1 
       31 53387 1 1  40 THR HA   H   86.678  -0.237   9.703 1.00 . A A .  40 THR HA   1 1 
       31 53388 1 1  40 THR HB   H   89.074   0.404  10.327 1.00 . A A .  40 THR HB   1 1 
       31 53389 1 1  40 THR HG1  H   87.772   1.871  12.350 1.00 . A A .  40 THR HG1  1 1 
       31 53390 1 1  40 THR HG21 H   87.764   1.824   8.883 1.00 . A A .  40 THR HG21 1 1 
       31 53391 1 1  40 THR HG22 H   88.553   2.855  10.076 1.00 . A A .  40 THR HG22 1 1 
       31 53392 1 1  40 THR HG23 H   86.847   2.450  10.253 1.00 . A A .  40 THR HG23 1 1 
       31 53393 1 1  40 THR N    N   85.946   0.291  11.568 1.00 . A A .  40 THR N    1 1 
       31 53394 1 1  40 THR O    O   87.537  -1.856  12.340 1.00 . A A .  40 THR O    1 1 
       31 53395 1 1  40 THR OG1  O   88.441   1.232  12.091 1.00 . A A .  40 THR OG1  1 1 
       31 53396 1 1  41 GLY C    C   87.618  -4.395  11.447 1.00 . A A .  41 GLY C    1 1 
       31 53397 1 1  41 GLY CA   C   88.522  -3.650  10.476 1.00 . A A .  41 GLY CA   1 1 
       31 53398 1 1  41 GLY H    H   87.988  -2.002   9.258 1.00 . A A .  41 GLY H    1 1 
       31 53399 1 1  41 GLY HA2  H   88.584  -4.209   9.554 1.00 . A A .  41 GLY HA2  1 1 
       31 53400 1 1  41 GLY HA3  H   89.506  -3.563  10.909 1.00 . A A .  41 GLY HA3  1 1 
       31 53401 1 1  41 GLY N    N   88.001  -2.321  10.186 1.00 . A A .  41 GLY N    1 1 
       31 53402 1 1  41 GLY O    O   88.082  -4.927  12.457 1.00 . A A .  41 GLY O    1 1 
       31 53403 1 1  42 GLN C    C   84.764  -6.316  11.280 1.00 . A A .  42 GLN C    1 1 
       31 53404 1 1  42 GLN CA   C   85.361  -5.110  11.994 1.00 . A A .  42 GLN CA   1 1 
       31 53405 1 1  42 GLN CB   C   84.241  -4.147  12.392 1.00 . A A .  42 GLN CB   1 1 
       31 53406 1 1  42 GLN CD   C   82.469  -3.796  14.127 1.00 . A A .  42 GLN CD   1 1 
       31 53407 1 1  42 GLN CG   C   83.301  -4.835  13.386 1.00 . A A .  42 GLN CG   1 1 
       31 53408 1 1  42 GLN H    H   86.022  -3.987  10.318 1.00 . A A .  42 GLN H    1 1 
       31 53409 1 1  42 GLN HA   H   85.860  -5.449  12.890 1.00 . A A .  42 GLN HA   1 1 
       31 53410 1 1  42 GLN HB2  H   84.670  -3.266  12.851 1.00 . A A .  42 GLN HB2  1 1 
       31 53411 1 1  42 GLN HB3  H   83.684  -3.859  11.513 1.00 . A A .  42 GLN HB3  1 1 
       31 53412 1 1  42 GLN HE21 H   81.786  -2.945  12.469 1.00 . A A .  42 GLN HE21 1 1 
       31 53413 1 1  42 GLN HE22 H   81.235  -2.255  13.918 1.00 . A A .  42 GLN HE22 1 1 
       31 53414 1 1  42 GLN HG2  H   82.644  -5.506  12.851 1.00 . A A .  42 GLN HG2  1 1 
       31 53415 1 1  42 GLN HG3  H   83.883  -5.400  14.099 1.00 . A A .  42 GLN HG3  1 1 
       31 53416 1 1  42 GLN N    N   86.329  -4.428  11.138 1.00 . A A .  42 GLN N    1 1 
       31 53417 1 1  42 GLN NE2  N   81.772  -2.926  13.448 1.00 . A A .  42 GLN NE2  1 1 
       31 53418 1 1  42 GLN O    O   84.052  -7.116  11.889 1.00 . A A .  42 GLN O    1 1 
       31 53419 1 1  42 GLN OE1  O   82.450  -3.776  15.358 1.00 . A A .  42 GLN OE1  1 1 
       31 53420 1 1  43 ALA C    C   85.252  -8.860   9.598 1.00 . A A .  43 ALA C    1 1 
       31 53421 1 1  43 ALA CA   C   84.526  -7.565   9.219 1.00 . A A .  43 ALA CA   1 1 
       31 53422 1 1  43 ALA CB   C   84.698  -7.293   7.723 1.00 . A A .  43 ALA CB   1 1 
       31 53423 1 1  43 ALA H    H   85.624  -5.780   9.548 1.00 . A A .  43 ALA H    1 1 
       31 53424 1 1  43 ALA HA   H   83.475  -7.665   9.434 1.00 . A A .  43 ALA HA   1 1 
       31 53425 1 1  43 ALA HB1  H   85.432  -6.515   7.582 1.00 . A A .  43 ALA HB1  1 1 
       31 53426 1 1  43 ALA HB2  H   83.755  -6.975   7.304 1.00 . A A .  43 ALA HB2  1 1 
       31 53427 1 1  43 ALA HB3  H   85.026  -8.193   7.223 1.00 . A A .  43 ALA HB3  1 1 
       31 53428 1 1  43 ALA N    N   85.051  -6.446   9.989 1.00 . A A .  43 ALA N    1 1 
       31 53429 1 1  43 ALA O    O   86.465  -8.969   9.414 1.00 . A A .  43 ALA O    1 1 
       31 53430 1 1  44 PRO C    C   85.396 -12.051   9.318 1.00 . A A .  44 PRO C    1 1 
       31 53431 1 1  44 PRO CA   C   85.155 -11.137  10.517 1.00 . A A .  44 PRO CA   1 1 
       31 53432 1 1  44 PRO CB   C   84.111 -11.736  11.460 1.00 . A A .  44 PRO CB   1 1 
       31 53433 1 1  44 PRO CD   C   83.095  -9.818  10.382 1.00 . A A .  44 PRO CD   1 1 
       31 53434 1 1  44 PRO CG   C   82.806 -11.202  10.969 1.00 . A A .  44 PRO CG   1 1 
       31 53435 1 1  44 PRO HA   H   86.075 -10.973  11.055 1.00 . A A .  44 PRO HA   1 1 
       31 53436 1 1  44 PRO HB2  H   84.126 -12.817  11.403 1.00 . A A .  44 PRO HB2  1 1 
       31 53437 1 1  44 PRO HB3  H   84.286 -11.408  12.473 1.00 . A A .  44 PRO HB3  1 1 
       31 53438 1 1  44 PRO HD2  H   82.540  -9.676   9.464 1.00 . A A .  44 PRO HD2  1 1 
       31 53439 1 1  44 PRO HD3  H   82.856  -9.046  11.097 1.00 . A A .  44 PRO HD3  1 1 
       31 53440 1 1  44 PRO HG2  H   82.403 -11.855  10.205 1.00 . A A .  44 PRO HG2  1 1 
       31 53441 1 1  44 PRO HG3  H   82.109 -11.111  11.785 1.00 . A A .  44 PRO HG3  1 1 
       31 53442 1 1  44 PRO N    N   84.546  -9.838  10.117 1.00 . A A .  44 PRO N    1 1 
       31 53443 1 1  44 PRO O    O   84.455 -12.457   8.637 1.00 . A A .  44 PRO O    1 1 
       31 53444 1 1  45 GLY C    C   88.451 -13.019   7.510 1.00 . A A .  45 GLY C    1 1 
       31 53445 1 1  45 GLY CA   C   87.007 -13.237   7.945 1.00 . A A .  45 GLY CA   1 1 
       31 53446 1 1  45 GLY H    H   87.371 -12.019   9.640 1.00 . A A .  45 GLY H    1 1 
       31 53447 1 1  45 GLY HA2  H   86.875 -14.268   8.241 1.00 . A A .  45 GLY HA2  1 1 
       31 53448 1 1  45 GLY HA3  H   86.352 -13.020   7.113 1.00 . A A .  45 GLY HA3  1 1 
       31 53449 1 1  45 GLY N    N   86.661 -12.371   9.065 1.00 . A A .  45 GLY N    1 1 
       31 53450 1 1  45 GLY O    O   89.325 -13.838   7.794 1.00 . A A .  45 GLY O    1 1 
       31 53451 1 1  46 PHE C    C   90.891 -11.049   7.490 1.00 . A A .  46 PHE C    1 1 
       31 53452 1 1  46 PHE CA   C   90.038 -11.596   6.349 1.00 . A A .  46 PHE CA   1 1 
       31 53453 1 1  46 PHE CB   C   89.965 -10.566   5.215 1.00 . A A .  46 PHE CB   1 1 
       31 53454 1 1  46 PHE CD1  C   92.382 -10.141   4.636 1.00 . A A .  46 PHE CD1  1 1 
       31 53455 1 1  46 PHE CD2  C   91.035 -11.467   3.118 1.00 . A A .  46 PHE CD2  1 1 
       31 53456 1 1  46 PHE CE1  C   93.486 -10.293   3.790 1.00 . A A .  46 PHE CE1  1 1 
       31 53457 1 1  46 PHE CE2  C   92.139 -11.619   2.272 1.00 . A A .  46 PHE CE2  1 1 
       31 53458 1 1  46 PHE CG   C   91.157 -10.728   4.301 1.00 . A A .  46 PHE CG   1 1 
       31 53459 1 1  46 PHE CZ   C   93.365 -11.032   2.607 1.00 . A A .  46 PHE CZ   1 1 
       31 53460 1 1  46 PHE H    H   87.959 -11.295   6.621 1.00 . A A .  46 PHE H    1 1 
       31 53461 1 1  46 PHE HA   H   90.495 -12.499   5.972 1.00 . A A .  46 PHE HA   1 1 
       31 53462 1 1  46 PHE HB2  H   89.055 -10.718   4.651 1.00 . A A .  46 PHE HB2  1 1 
       31 53463 1 1  46 PHE HB3  H   89.964  -9.569   5.632 1.00 . A A .  46 PHE HB3  1 1 
       31 53464 1 1  46 PHE HD1  H   92.476  -9.571   5.550 1.00 . A A .  46 PHE HD1  1 1 
       31 53465 1 1  46 PHE HD2  H   90.089 -11.920   2.859 1.00 . A A .  46 PHE HD2  1 1 
       31 53466 1 1  46 PHE HE1  H   94.431  -9.840   4.048 1.00 . A A .  46 PHE HE1  1 1 
       31 53467 1 1  46 PHE HE2  H   92.045 -12.189   1.359 1.00 . A A .  46 PHE HE2  1 1 
       31 53468 1 1  46 PHE HZ   H   94.217 -11.149   1.953 1.00 . A A .  46 PHE HZ   1 1 
       31 53469 1 1  46 PHE N    N   88.694 -11.910   6.819 1.00 . A A .  46 PHE N    1 1 
       31 53470 1 1  46 PHE O    O   90.368 -10.483   8.451 1.00 . A A .  46 PHE O    1 1 
       31 53471 1 1  47 THR C    C   93.302  -9.231   8.300 1.00 . A A .  47 THR C    1 1 
       31 53472 1 1  47 THR CA   C   93.116 -10.740   8.411 1.00 . A A .  47 THR CA   1 1 
       31 53473 1 1  47 THR CB   C   94.471 -11.437   8.277 1.00 . A A .  47 THR CB   1 1 
       31 53474 1 1  47 THR CG2  C   95.358 -11.065   9.467 1.00 . A A .  47 THR CG2  1 1 
       31 53475 1 1  47 THR H    H   92.565 -11.680   6.594 1.00 . A A .  47 THR H    1 1 
       31 53476 1 1  47 THR HA   H   92.702 -10.972   9.380 1.00 . A A .  47 THR HA   1 1 
       31 53477 1 1  47 THR HB   H   94.950 -11.119   7.364 1.00 . A A .  47 THR HB   1 1 
       31 53478 1 1  47 THR HG1  H   95.140 -13.264   8.292 1.00 . A A .  47 THR HG1  1 1 
       31 53479 1 1  47 THR HG21 H   94.809 -11.217  10.385 1.00 . A A .  47 THR HG21 1 1 
       31 53480 1 1  47 THR HG22 H   95.650 -10.029   9.387 1.00 . A A .  47 THR HG22 1 1 
       31 53481 1 1  47 THR HG23 H   96.239 -11.690   9.467 1.00 . A A .  47 THR HG23 1 1 
       31 53482 1 1  47 THR N    N   92.203 -11.222   7.380 1.00 . A A .  47 THR N    1 1 
       31 53483 1 1  47 THR O    O   94.275  -8.757   7.713 1.00 . A A .  47 THR O    1 1 
       31 53484 1 1  47 THR OG1  O   94.278 -12.844   8.247 1.00 . A A .  47 THR OG1  1 1 
       31 53485 1 1  48 TYR C    C   93.700  -6.532   9.511 1.00 . A A .  48 TYR C    1 1 
       31 53486 1 1  48 TYR CA   C   92.429  -7.025   8.826 1.00 . A A .  48 TYR CA   1 1 
       31 53487 1 1  48 TYR CB   C   91.201  -6.428   9.523 1.00 . A A .  48 TYR CB   1 1 
       31 53488 1 1  48 TYR CD1  C   90.030  -5.067   7.760 1.00 . A A .  48 TYR CD1  1 1 
       31 53489 1 1  48 TYR CD2  C   89.109  -7.227   8.364 1.00 . A A .  48 TYR CD2  1 1 
       31 53490 1 1  48 TYR CE1  C   88.994  -4.881   6.841 1.00 . A A .  48 TYR CE1  1 1 
       31 53491 1 1  48 TYR CE2  C   88.074  -7.042   7.441 1.00 . A A .  48 TYR CE2  1 1 
       31 53492 1 1  48 TYR CG   C   90.087  -6.239   8.522 1.00 . A A .  48 TYR CG   1 1 
       31 53493 1 1  48 TYR CZ   C   88.017  -5.867   6.679 1.00 . A A .  48 TYR CZ   1 1 
       31 53494 1 1  48 TYR H    H   91.610  -8.915   9.320 1.00 . A A .  48 TYR H    1 1 
       31 53495 1 1  48 TYR HA   H   92.442  -6.703   7.796 1.00 . A A .  48 TYR HA   1 1 
       31 53496 1 1  48 TYR HB2  H   90.872  -7.097  10.302 1.00 . A A .  48 TYR HB2  1 1 
       31 53497 1 1  48 TYR HB3  H   91.454  -5.471   9.957 1.00 . A A .  48 TYR HB3  1 1 
       31 53498 1 1  48 TYR HD1  H   90.783  -4.306   7.886 1.00 . A A .  48 TYR HD1  1 1 
       31 53499 1 1  48 TYR HD2  H   89.155  -8.132   8.951 1.00 . A A .  48 TYR HD2  1 1 
       31 53500 1 1  48 TYR HE1  H   88.951  -3.976   6.253 1.00 . A A .  48 TYR HE1  1 1 
       31 53501 1 1  48 TYR HE2  H   87.321  -7.804   7.315 1.00 . A A .  48 TYR HE2  1 1 
       31 53502 1 1  48 TYR HH   H   86.658  -4.785   5.902 1.00 . A A .  48 TYR HH   1 1 
       31 53503 1 1  48 TYR N    N   92.362  -8.482   8.867 1.00 . A A .  48 TYR N    1 1 
       31 53504 1 1  48 TYR O    O   94.251  -7.205  10.382 1.00 . A A .  48 TYR O    1 1 
       31 53505 1 1  48 TYR OH   O   86.994  -5.676   5.778 1.00 . A A .  48 TYR OH   1 1 
       31 53506 1 1  49 THR C    C   95.048  -4.084  11.020 1.00 . A A .  49 THR C    1 1 
       31 53507 1 1  49 THR CA   C   95.366  -4.773   9.696 1.00 . A A .  49 THR CA   1 1 
       31 53508 1 1  49 THR CB   C   95.982  -3.761   8.726 1.00 . A A .  49 THR CB   1 1 
       31 53509 1 1  49 THR CG2  C   96.316  -4.449   7.397 1.00 . A A .  49 THR CG2  1 1 
       31 53510 1 1  49 THR H    H   93.676  -4.857   8.413 1.00 . A A .  49 THR H    1 1 
       31 53511 1 1  49 THR HA   H   96.080  -5.563   9.874 1.00 . A A .  49 THR HA   1 1 
       31 53512 1 1  49 THR HB   H   96.886  -3.357   9.156 1.00 . A A .  49 THR HB   1 1 
       31 53513 1 1  49 THR HG1  H   94.297  -3.077   8.039 1.00 . A A .  49 THR HG1  1 1 
       31 53514 1 1  49 THR HG21 H   95.914  -5.453   7.395 1.00 . A A .  49 THR HG21 1 1 
       31 53515 1 1  49 THR HG22 H   97.388  -4.493   7.270 1.00 . A A .  49 THR HG22 1 1 
       31 53516 1 1  49 THR HG23 H   95.881  -3.888   6.585 1.00 . A A .  49 THR HG23 1 1 
       31 53517 1 1  49 THR N    N   94.158  -5.350   9.112 1.00 . A A .  49 THR N    1 1 
       31 53518 1 1  49 THR O    O   93.897  -3.746  11.293 1.00 . A A .  49 THR O    1 1 
       31 53519 1 1  49 THR OG1  O   95.057  -2.709   8.495 1.00 . A A .  49 THR OG1  1 1 
       31 53520 1 1  50 ASP C    C   95.282  -1.844  12.952 1.00 . A A .  50 ASP C    1 1 
       31 53521 1 1  50 ASP CA   C   95.895  -3.229  13.131 1.00 . A A .  50 ASP CA   1 1 
       31 53522 1 1  50 ASP CB   C   97.241  -3.106  13.849 1.00 . A A .  50 ASP CB   1 1 
       31 53523 1 1  50 ASP CG   C   98.016  -4.414  13.734 1.00 . A A .  50 ASP CG   1 1 
       31 53524 1 1  50 ASP H    H   96.973  -4.170  11.566 1.00 . A A .  50 ASP H    1 1 
       31 53525 1 1  50 ASP HA   H   95.234  -3.829  13.736 1.00 . A A .  50 ASP HA   1 1 
       31 53526 1 1  50 ASP HB2  H   97.814  -2.308  13.400 1.00 . A A .  50 ASP HB2  1 1 
       31 53527 1 1  50 ASP HB3  H   97.071  -2.882  14.892 1.00 . A A .  50 ASP HB3  1 1 
       31 53528 1 1  50 ASP N    N   96.077  -3.879  11.837 1.00 . A A .  50 ASP N    1 1 
       31 53529 1 1  50 ASP O    O   94.365  -1.463  13.682 1.00 . A A .  50 ASP O    1 1 
       31 53530 1 1  50 ASP OD1  O   98.721  -4.577  12.752 1.00 . A A .  50 ASP OD1  1 1 
       31 53531 1 1  50 ASP OD2  O   97.892  -5.233  14.629 1.00 . A A .  50 ASP OD2  1 1 
       31 53532 1 1  51 ALA C    C   93.778   0.216  11.494 1.00 . A A .  51 ALA C    1 1 
       31 53533 1 1  51 ALA CA   C   95.286   0.245  11.715 1.00 . A A .  51 ALA CA   1 1 
       31 53534 1 1  51 ALA CB   C   95.972   0.827  10.479 1.00 . A A .  51 ALA CB   1 1 
       31 53535 1 1  51 ALA H    H   96.521  -1.453  11.431 1.00 . A A .  51 ALA H    1 1 
       31 53536 1 1  51 ALA HA   H   95.503   0.876  12.563 1.00 . A A .  51 ALA HA   1 1 
       31 53537 1 1  51 ALA HB1  H   95.609   0.322   9.596 1.00 . A A .  51 ALA HB1  1 1 
       31 53538 1 1  51 ALA HB2  H   97.039   0.687  10.562 1.00 . A A .  51 ALA HB2  1 1 
       31 53539 1 1  51 ALA HB3  H   95.750   1.881  10.409 1.00 . A A .  51 ALA HB3  1 1 
       31 53540 1 1  51 ALA N    N   95.792  -1.097  11.980 1.00 . A A .  51 ALA N    1 1 
       31 53541 1 1  51 ALA O    O   93.058   1.100  11.953 1.00 . A A .  51 ALA O    1 1 
       31 53542 1 1  52 ASN C    C   91.171  -1.556  11.722 1.00 . A A .  52 ASN C    1 1 
       31 53543 1 1  52 ASN CA   C   91.882  -0.945  10.518 1.00 . A A .  52 ASN CA   1 1 
       31 53544 1 1  52 ASN CB   C   91.676  -1.835   9.282 1.00 . A A .  52 ASN CB   1 1 
       31 53545 1 1  52 ASN CG   C   91.397  -0.981   8.050 1.00 . A A .  52 ASN CG   1 1 
       31 53546 1 1  52 ASN H    H   93.931  -1.484  10.450 1.00 . A A .  52 ASN H    1 1 
       31 53547 1 1  52 ASN HA   H   91.463   0.032  10.325 1.00 . A A .  52 ASN HA   1 1 
       31 53548 1 1  52 ASN HB2  H   92.567  -2.421   9.114 1.00 . A A .  52 ASN HB2  1 1 
       31 53549 1 1  52 ASN HB3  H   90.841  -2.499   9.448 1.00 . A A .  52 ASN HB3  1 1 
       31 53550 1 1  52 ASN HD21 H   90.345  -2.398   7.135 1.00 . A A .  52 ASN HD21 1 1 
       31 53551 1 1  52 ASN HD22 H   90.503  -0.941   6.277 1.00 . A A .  52 ASN HD22 1 1 
       31 53552 1 1  52 ASN N    N   93.308  -0.807  10.791 1.00 . A A .  52 ASN N    1 1 
       31 53553 1 1  52 ASN ND2  N   90.691  -1.481   7.072 1.00 . A A .  52 ASN ND2  1 1 
       31 53554 1 1  52 ASN O    O   89.990  -1.302  11.957 1.00 . A A .  52 ASN O    1 1 
       31 53555 1 1  52 ASN OD1  O   91.834   0.166   7.974 1.00 . A A .  52 ASN OD1  1 1 
       31 53556 1 1  53 LYS C    C   91.432  -2.038  14.848 1.00 . A A .  53 LYS C    1 1 
       31 53557 1 1  53 LYS CA   C   91.348  -2.996  13.668 1.00 . A A .  53 LYS CA   1 1 
       31 53558 1 1  53 LYS CB   C   92.119  -4.300  13.950 1.00 . A A .  53 LYS CB   1 1 
       31 53559 1 1  53 LYS CD   C   93.066  -5.825  15.689 1.00 . A A .  53 LYS CD   1 1 
       31 53560 1 1  53 LYS CE   C   92.938  -6.225  17.160 1.00 . A A .  53 LYS CE   1 1 
       31 53561 1 1  53 LYS CG   C   92.351  -4.493  15.454 1.00 . A A .  53 LYS CG   1 1 
       31 53562 1 1  53 LYS H    H   92.842  -2.508  12.256 1.00 . A A .  53 LYS H    1 1 
       31 53563 1 1  53 LYS HA   H   90.310  -3.234  13.484 1.00 . A A .  53 LYS HA   1 1 
       31 53564 1 1  53 LYS HB2  H   91.554  -5.138  13.569 1.00 . A A .  53 LYS HB2  1 1 
       31 53565 1 1  53 LYS HB3  H   93.072  -4.261  13.446 1.00 . A A .  53 LYS HB3  1 1 
       31 53566 1 1  53 LYS HD2  H   92.619  -6.588  15.068 1.00 . A A .  53 LYS HD2  1 1 
       31 53567 1 1  53 LYS HD3  H   94.110  -5.722  15.436 1.00 . A A .  53 LYS HD3  1 1 
       31 53568 1 1  53 LYS HE2  H   93.380  -5.458  17.780 1.00 . A A .  53 LYS HE2  1 1 
       31 53569 1 1  53 LYS HE3  H   91.894  -6.334  17.413 1.00 . A A .  53 LYS HE3  1 1 
       31 53570 1 1  53 LYS HG2  H   92.964  -3.688  15.834 1.00 . A A .  53 LYS HG2  1 1 
       31 53571 1 1  53 LYS HG3  H   91.402  -4.500  15.967 1.00 . A A .  53 LYS HG3  1 1 
       31 53572 1 1  53 LYS HZ1  H   93.079  -8.114  18.021 1.00 . A A .  53 LYS HZ1  1 1 
       31 53573 1 1  53 LYS HZ2  H   94.574  -7.332  17.818 1.00 . A A .  53 LYS HZ2  1 1 
       31 53574 1 1  53 LYS HZ3  H   93.773  -8.006  16.478 1.00 . A A .  53 LYS HZ3  1 1 
       31 53575 1 1  53 LYS N    N   91.905  -2.355  12.486 1.00 . A A .  53 LYS N    1 1 
       31 53576 1 1  53 LYS NZ   N   93.644  -7.517  17.387 1.00 . A A .  53 LYS NZ   1 1 
       31 53577 1 1  53 LYS O    O   90.857  -2.282  15.909 1.00 . A A .  53 LYS O    1 1 
       31 53578 1 1  54 ASN C    C   90.960   0.696  15.999 1.00 . A A .  54 ASN C    1 1 
       31 53579 1 1  54 ASN CA   C   92.304   0.057  15.691 1.00 . A A .  54 ASN CA   1 1 
       31 53580 1 1  54 ASN CB   C   93.291   1.130  15.229 1.00 . A A .  54 ASN CB   1 1 
       31 53581 1 1  54 ASN CG   C   92.571   2.222  14.439 1.00 . A A .  54 ASN CG   1 1 
       31 53582 1 1  54 ASN H    H   92.581  -0.799  13.778 1.00 . A A .  54 ASN H    1 1 
       31 53583 1 1  54 ASN HA   H   92.687  -0.416  16.583 1.00 . A A .  54 ASN HA   1 1 
       31 53584 1 1  54 ASN HB2  H   93.758   1.568  16.089 1.00 . A A .  54 ASN HB2  1 1 
       31 53585 1 1  54 ASN HB3  H   94.044   0.673  14.602 1.00 . A A .  54 ASN HB3  1 1 
       31 53586 1 1  54 ASN HD21 H   91.389   0.954  13.472 1.00 . A A .  54 ASN HD21 1 1 
       31 53587 1 1  54 ASN HD22 H   91.164   2.591  13.089 1.00 . A A .  54 ASN HD22 1 1 
       31 53588 1 1  54 ASN N    N   92.151  -0.941  14.647 1.00 . A A .  54 ASN N    1 1 
       31 53589 1 1  54 ASN ND2  N   91.629   1.895  13.597 1.00 . A A .  54 ASN ND2  1 1 
       31 53590 1 1  54 ASN O    O   90.764   1.294  17.056 1.00 . A A .  54 ASN O    1 1 
       31 53591 1 1  54 ASN OD1  O   92.876   3.404  14.595 1.00 . A A .  54 ASN OD1  1 1 
       31 53592 1 1  55 LYS C    C   88.783   2.611  15.508 1.00 . A A .  55 LYS C    1 1 
       31 53593 1 1  55 LYS CA   C   88.703   1.115  15.222 1.00 . A A .  55 LYS CA   1 1 
       31 53594 1 1  55 LYS CB   C   87.980   0.413  16.375 1.00 . A A .  55 LYS CB   1 1 
       31 53595 1 1  55 LYS CD   C   87.902  -1.878  17.397 1.00 . A A .  55 LYS CD   1 1 
       31 53596 1 1  55 LYS CE   C   86.705  -1.478  18.261 1.00 . A A .  55 LYS CE   1 1 
       31 53597 1 1  55 LYS CG   C   87.875  -1.091  16.083 1.00 . A A .  55 LYS CG   1 1 
       31 53598 1 1  55 LYS H    H   90.270   0.067  14.237 1.00 . A A .  55 LYS H    1 1 
       31 53599 1 1  55 LYS HA   H   88.142   0.960  14.314 1.00 . A A .  55 LYS HA   1 1 
       31 53600 1 1  55 LYS HB2  H   88.534   0.569  17.290 1.00 . A A .  55 LYS HB2  1 1 
       31 53601 1 1  55 LYS HB3  H   86.989   0.828  16.481 1.00 . A A .  55 LYS HB3  1 1 
       31 53602 1 1  55 LYS HD2  H   87.855  -2.935  17.183 1.00 . A A .  55 LYS HD2  1 1 
       31 53603 1 1  55 LYS HD3  H   88.816  -1.659  17.929 1.00 . A A .  55 LYS HD3  1 1 
       31 53604 1 1  55 LYS HE2  H   86.784  -0.435  18.528 1.00 . A A .  55 LYS HE2  1 1 
       31 53605 1 1  55 LYS HE3  H   85.791  -1.638  17.706 1.00 . A A .  55 LYS HE3  1 1 
       31 53606 1 1  55 LYS HG2  H   86.949  -1.292  15.563 1.00 . A A .  55 LYS HG2  1 1 
       31 53607 1 1  55 LYS HG3  H   88.707  -1.400  15.467 1.00 . A A .  55 LYS HG3  1 1 
       31 53608 1 1  55 LYS HZ1  H   87.553  -2.880  19.546 1.00 . A A .  55 LYS HZ1  1 1 
       31 53609 1 1  55 LYS HZ2  H   85.856  -2.936  19.482 1.00 . A A .  55 LYS HZ2  1 1 
       31 53610 1 1  55 LYS HZ3  H   86.636  -1.688  20.331 1.00 . A A .  55 LYS HZ3  1 1 
       31 53611 1 1  55 LYS N    N   90.040   0.555  15.059 1.00 . A A .  55 LYS N    1 1 
       31 53612 1 1  55 LYS NZ   N   86.686  -2.308  19.499 1.00 . A A .  55 LYS NZ   1 1 
       31 53613 1 1  55 LYS O    O   88.396   3.068  16.582 1.00 . A A .  55 LYS O    1 1 
       31 53614 1 1  56 GLY C    C   88.155   5.534  14.262 1.00 . A A .  56 GLY C    1 1 
       31 53615 1 1  56 GLY CA   C   89.422   4.813  14.705 1.00 . A A .  56 GLY CA   1 1 
       31 53616 1 1  56 GLY H    H   89.588   2.951  13.705 1.00 . A A .  56 GLY H    1 1 
       31 53617 1 1  56 GLY HA2  H   89.610   5.035  15.746 1.00 . A A .  56 GLY HA2  1 1 
       31 53618 1 1  56 GLY HA3  H   90.254   5.165  14.112 1.00 . A A .  56 GLY HA3  1 1 
       31 53619 1 1  56 GLY N    N   89.293   3.369  14.541 1.00 . A A .  56 GLY N    1 1 
       31 53620 1 1  56 GLY O    O   87.706   6.477  14.914 1.00 . A A .  56 GLY O    1 1 
       31 53621 1 1  57 ILE C    C   85.387   4.617  12.168 1.00 . A A .  57 ILE C    1 1 
       31 53622 1 1  57 ILE CA   C   86.357   5.693  12.633 1.00 . A A .  57 ILE CA   1 1 
       31 53623 1 1  57 ILE CB   C   86.686   6.633  11.469 1.00 . A A .  57 ILE CB   1 1 
       31 53624 1 1  57 ILE CD1  C   86.116   5.356   9.363 1.00 . A A .  57 ILE CD1  1 1 
       31 53625 1 1  57 ILE CG1  C   87.251   5.825  10.285 1.00 . A A .  57 ILE CG1  1 1 
       31 53626 1 1  57 ILE CG2  C   87.727   7.656  11.930 1.00 . A A .  57 ILE CG2  1 1 
       31 53627 1 1  57 ILE H    H   87.979   4.326  12.675 1.00 . A A .  57 ILE H    1 1 
       31 53628 1 1  57 ILE HA   H   85.888   6.267  13.420 1.00 . A A .  57 ILE HA   1 1 
       31 53629 1 1  57 ILE HB   H   85.790   7.153  11.166 1.00 . A A .  57 ILE HB   1 1 
       31 53630 1 1  57 ILE HD11 H   86.500   5.224   8.363 1.00 . A A .  57 ILE HD11 1 1 
       31 53631 1 1  57 ILE HD12 H   85.326   6.092   9.346 1.00 . A A .  57 ILE HD12 1 1 
       31 53632 1 1  57 ILE HD13 H   85.724   4.416   9.719 1.00 . A A .  57 ILE HD13 1 1 
       31 53633 1 1  57 ILE HG12 H   87.931   6.447   9.720 1.00 . A A .  57 ILE HG12 1 1 
       31 53634 1 1  57 ILE HG13 H   87.783   4.964  10.660 1.00 . A A .  57 ILE HG13 1 1 
       31 53635 1 1  57 ILE HG21 H   88.632   7.143  12.223 1.00 . A A .  57 ILE HG21 1 1 
       31 53636 1 1  57 ILE HG22 H   87.340   8.210  12.772 1.00 . A A .  57 ILE HG22 1 1 
       31 53637 1 1  57 ILE HG23 H   87.946   8.337  11.121 1.00 . A A .  57 ILE HG23 1 1 
       31 53638 1 1  57 ILE N    N   87.578   5.083  13.152 1.00 . A A .  57 ILE N    1 1 
       31 53639 1 1  57 ILE O    O   85.672   3.424  12.280 1.00 . A A .  57 ILE O    1 1 
       31 53640 1 1  58 THR C    C   82.911   4.340   9.702 1.00 . A A .  58 THR C    1 1 
       31 53641 1 1  58 THR CA   C   83.229   4.102  11.172 1.00 . A A .  58 THR CA   1 1 
       31 53642 1 1  58 THR CB   C   81.951   4.251  12.001 1.00 . A A .  58 THR CB   1 1 
       31 53643 1 1  58 THR CG2  C   80.850   3.371  11.407 1.00 . A A .  58 THR CG2  1 1 
       31 53644 1 1  58 THR H    H   84.067   6.006  11.587 1.00 . A A .  58 THR H    1 1 
       31 53645 1 1  58 THR HA   H   83.600   3.099  11.286 1.00 . A A .  58 THR HA   1 1 
       31 53646 1 1  58 THR HB   H   81.630   5.281  11.986 1.00 . A A .  58 THR HB   1 1 
       31 53647 1 1  58 THR HG1  H   82.425   2.918  13.336 1.00 . A A .  58 THR HG1  1 1 
       31 53648 1 1  58 THR HG21 H   80.503   3.805  10.480 1.00 . A A .  58 THR HG21 1 1 
       31 53649 1 1  58 THR HG22 H   80.028   3.304  12.103 1.00 . A A .  58 THR HG22 1 1 
       31 53650 1 1  58 THR HG23 H   81.244   2.386  11.217 1.00 . A A .  58 THR HG23 1 1 
       31 53651 1 1  58 THR N    N   84.239   5.043  11.649 1.00 . A A .  58 THR N    1 1 
       31 53652 1 1  58 THR O    O   82.828   5.482   9.250 1.00 . A A .  58 THR O    1 1 
       31 53653 1 1  58 THR OG1  O   82.208   3.853  13.341 1.00 . A A .  58 THR OG1  1 1 
       31 53654 1 1  59 TRP C    C   81.063   4.071   7.369 1.00 . A A .  59 TRP C    1 1 
       31 53655 1 1  59 TRP CA   C   82.400   3.360   7.545 1.00 . A A .  59 TRP CA   1 1 
       31 53656 1 1  59 TRP CB   C   82.320   1.977   6.894 1.00 . A A .  59 TRP CB   1 1 
       31 53657 1 1  59 TRP CD1  C   84.761   1.550   7.409 1.00 . A A .  59 TRP CD1  1 1 
       31 53658 1 1  59 TRP CD2  C   83.487  -0.282   7.699 1.00 . A A .  59 TRP CD2  1 1 
       31 53659 1 1  59 TRP CE2  C   84.812  -0.657   8.015 1.00 . A A .  59 TRP CE2  1 1 
       31 53660 1 1  59 TRP CE3  C   82.483  -1.261   7.801 1.00 . A A .  59 TRP CE3  1 1 
       31 53661 1 1  59 TRP CG   C   83.480   1.129   7.318 1.00 . A A .  59 TRP CG   1 1 
       31 53662 1 1  59 TRP CH2  C   84.121  -2.912   8.516 1.00 . A A .  59 TRP CH2  1 1 
       31 53663 1 1  59 TRP CZ2  C   85.129  -1.954   8.420 1.00 . A A .  59 TRP CZ2  1 1 
       31 53664 1 1  59 TRP CZ3  C   82.801  -2.568   8.205 1.00 . A A .  59 TRP CZ3  1 1 
       31 53665 1 1  59 TRP H    H   82.791   2.365   9.375 1.00 . A A .  59 TRP H    1 1 
       31 53666 1 1  59 TRP HA   H   83.171   3.934   7.053 1.00 . A A .  59 TRP HA   1 1 
       31 53667 1 1  59 TRP HB2  H   81.399   1.496   7.191 1.00 . A A .  59 TRP HB2  1 1 
       31 53668 1 1  59 TRP HB3  H   82.335   2.093   5.820 1.00 . A A .  59 TRP HB3  1 1 
       31 53669 1 1  59 TRP HD1  H   85.109   2.549   7.193 1.00 . A A .  59 TRP HD1  1 1 
       31 53670 1 1  59 TRP HE1  H   86.523   0.522   7.952 1.00 . A A .  59 TRP HE1  1 1 
       31 53671 1 1  59 TRP HE3  H   81.465  -1.008   7.565 1.00 . A A .  59 TRP HE3  1 1 
       31 53672 1 1  59 TRP HH2  H   84.358  -3.919   8.826 1.00 . A A .  59 TRP HH2  1 1 
       31 53673 1 1  59 TRP HZ2  H   86.146  -2.215   8.663 1.00 . A A .  59 TRP HZ2  1 1 
       31 53674 1 1  59 TRP HZ3  H   82.023  -3.314   8.277 1.00 . A A .  59 TRP HZ3  1 1 
       31 53675 1 1  59 TRP N    N   82.722   3.251   8.961 1.00 . A A .  59 TRP N    1 1 
       31 53676 1 1  59 TRP NE1  N   85.553   0.489   7.815 1.00 . A A .  59 TRP NE1  1 1 
       31 53677 1 1  59 TRP O    O   80.105   3.803   8.094 1.00 . A A .  59 TRP O    1 1 
       31 53678 1 1  60 LYS C    C   79.798   6.201   4.680 1.00 . A A .  60 LYS C    1 1 
       31 53679 1 1  60 LYS CA   C   79.786   5.720   6.125 1.00 . A A .  60 LYS CA   1 1 
       31 53680 1 1  60 LYS CB   C   79.678   6.915   7.079 1.00 . A A .  60 LYS CB   1 1 
       31 53681 1 1  60 LYS CD   C   78.954   7.574   9.387 1.00 . A A .  60 LYS CD   1 1 
       31 53682 1 1  60 LYS CE   C   80.146   8.473   9.718 1.00 . A A .  60 LYS CE   1 1 
       31 53683 1 1  60 LYS CG   C   79.416   6.412   8.502 1.00 . A A .  60 LYS CG   1 1 
       31 53684 1 1  60 LYS H    H   81.803   5.139   5.854 1.00 . A A .  60 LYS H    1 1 
       31 53685 1 1  60 LYS HA   H   78.934   5.073   6.273 1.00 . A A .  60 LYS HA   1 1 
       31 53686 1 1  60 LYS HB2  H   80.602   7.474   7.058 1.00 . A A .  60 LYS HB2  1 1 
       31 53687 1 1  60 LYS HB3  H   78.865   7.551   6.769 1.00 . A A .  60 LYS HB3  1 1 
       31 53688 1 1  60 LYS HD2  H   78.201   8.148   8.866 1.00 . A A .  60 LYS HD2  1 1 
       31 53689 1 1  60 LYS HD3  H   78.536   7.183  10.303 1.00 . A A .  60 LYS HD3  1 1 
       31 53690 1 1  60 LYS HE2  H   80.955   7.872  10.107 1.00 . A A .  60 LYS HE2  1 1 
       31 53691 1 1  60 LYS HE3  H   80.474   8.981   8.822 1.00 . A A .  60 LYS HE3  1 1 
       31 53692 1 1  60 LYS HG2  H   78.650   5.651   8.480 1.00 . A A .  60 LYS HG2  1 1 
       31 53693 1 1  60 LYS HG3  H   80.325   5.995   8.910 1.00 . A A .  60 LYS HG3  1 1 
       31 53694 1 1  60 LYS HZ1  H   79.955  10.434  10.390 1.00 . A A .  60 LYS HZ1  1 1 
       31 53695 1 1  60 LYS HZ2  H   80.263   9.307  11.623 1.00 . A A .  60 LYS HZ2  1 1 
       31 53696 1 1  60 LYS HZ3  H   78.720   9.400  10.918 1.00 . A A .  60 LYS HZ3  1 1 
       31 53697 1 1  60 LYS N    N   81.007   4.972   6.399 1.00 . A A .  60 LYS N    1 1 
       31 53698 1 1  60 LYS NZ   N   79.740   9.480  10.739 1.00 . A A .  60 LYS NZ   1 1 
       31 53699 1 1  60 LYS O    O   80.568   5.698   3.866 1.00 . A A .  60 LYS O    1 1 
       31 53700 1 1  61 GLU C    C   80.073   8.611   2.723 1.00 . A A .  61 GLU C    1 1 
       31 53701 1 1  61 GLU CA   C   78.891   7.683   2.996 1.00 . A A .  61 GLU CA   1 1 
       31 53702 1 1  61 GLU CB   C   77.582   8.445   2.779 1.00 . A A .  61 GLU CB   1 1 
       31 53703 1 1  61 GLU CD   C   76.277   9.723   1.069 1.00 . A A .  61 GLU CD   1 1 
       31 53704 1 1  61 GLU CG   C   77.368   8.680   1.282 1.00 . A A .  61 GLU CG   1 1 
       31 53705 1 1  61 GLU H    H   78.346   7.535   5.039 1.00 . A A .  61 GLU H    1 1 
       31 53706 1 1  61 GLU HA   H   78.930   6.854   2.307 1.00 . A A .  61 GLU HA   1 1 
       31 53707 1 1  61 GLU HB2  H   76.759   7.865   3.173 1.00 . A A .  61 GLU HB2  1 1 
       31 53708 1 1  61 GLU HB3  H   77.629   9.395   3.287 1.00 . A A .  61 GLU HB3  1 1 
       31 53709 1 1  61 GLU HG2  H   78.291   9.030   0.840 1.00 . A A .  61 GLU HG2  1 1 
       31 53710 1 1  61 GLU HG3  H   77.075   7.754   0.812 1.00 . A A .  61 GLU HG3  1 1 
       31 53711 1 1  61 GLU N    N   78.946   7.167   4.358 1.00 . A A .  61 GLU N    1 1 
       31 53712 1 1  61 GLU O    O   80.866   8.371   1.811 1.00 . A A .  61 GLU O    1 1 
       31 53713 1 1  61 GLU OE1  O   75.135   9.430   1.383 1.00 . A A .  61 GLU OE1  1 1 
       31 53714 1 1  61 GLU OE2  O   76.599  10.800   0.594 1.00 . A A .  61 GLU OE2  1 1 
       31 53715 1 1  62 GLU C    C   82.612  10.004   3.745 1.00 . A A .  62 GLU C    1 1 
       31 53716 1 1  62 GLU CA   C   81.277  10.623   3.349 1.00 . A A .  62 GLU CA   1 1 
       31 53717 1 1  62 GLU CB   C   81.018  11.870   4.198 1.00 . A A .  62 GLU CB   1 1 
       31 53718 1 1  62 GLU CD   C   79.379  13.696   4.677 1.00 . A A .  62 GLU CD   1 1 
       31 53719 1 1  62 GLU CG   C   79.697  12.511   3.773 1.00 . A A .  62 GLU CG   1 1 
       31 53720 1 1  62 GLU H    H   79.531   9.808   4.235 1.00 . A A .  62 GLU H    1 1 
       31 53721 1 1  62 GLU HA   H   81.324  10.913   2.311 1.00 . A A .  62 GLU HA   1 1 
       31 53722 1 1  62 GLU HB2  H   80.964  11.590   5.240 1.00 . A A .  62 GLU HB2  1 1 
       31 53723 1 1  62 GLU HB3  H   81.822  12.576   4.055 1.00 . A A .  62 GLU HB3  1 1 
       31 53724 1 1  62 GLU HG2  H   79.777  12.852   2.750 1.00 . A A .  62 GLU HG2  1 1 
       31 53725 1 1  62 GLU HG3  H   78.904  11.782   3.847 1.00 . A A .  62 GLU HG3  1 1 
       31 53726 1 1  62 GLU N    N   80.188   9.667   3.521 1.00 . A A .  62 GLU N    1 1 
       31 53727 1 1  62 GLU O    O   83.628  10.219   3.084 1.00 . A A .  62 GLU O    1 1 
       31 53728 1 1  62 GLU OE1  O   78.845  13.470   5.751 1.00 . A A .  62 GLU OE1  1 1 
       31 53729 1 1  62 GLU OE2  O   79.674  14.813   4.284 1.00 . A A .  62 GLU OE2  1 1 
       31 53730 1 1  63 THR C    C   84.414   7.738   4.159 1.00 . A A .  63 THR C    1 1 
       31 53731 1 1  63 THR CA   C   83.832   8.585   5.277 1.00 . A A .  63 THR CA   1 1 
       31 53732 1 1  63 THR CB   C   83.543   7.700   6.488 1.00 . A A .  63 THR CB   1 1 
       31 53733 1 1  63 THR CG2  C   82.955   8.546   7.612 1.00 . A A .  63 THR CG2  1 1 
       31 53734 1 1  63 THR H    H   81.773   9.085   5.310 1.00 . A A .  63 THR H    1 1 
       31 53735 1 1  63 THR HA   H   84.548   9.343   5.557 1.00 . A A .  63 THR HA   1 1 
       31 53736 1 1  63 THR HB   H   84.459   7.244   6.829 1.00 . A A .  63 THR HB   1 1 
       31 53737 1 1  63 THR HG1  H   82.783   6.456   5.202 1.00 . A A .  63 THR HG1  1 1 
       31 53738 1 1  63 THR HG21 H   82.198   9.202   7.210 1.00 . A A .  63 THR HG21 1 1 
       31 53739 1 1  63 THR HG22 H   83.739   9.134   8.066 1.00 . A A .  63 THR HG22 1 1 
       31 53740 1 1  63 THR HG23 H   82.514   7.899   8.354 1.00 . A A .  63 THR HG23 1 1 
       31 53741 1 1  63 THR N    N   82.608   9.229   4.821 1.00 . A A .  63 THR N    1 1 
       31 53742 1 1  63 THR O    O   85.631   7.664   3.985 1.00 . A A .  63 THR O    1 1 
       31 53743 1 1  63 THR OG1  O   82.619   6.687   6.119 1.00 . A A .  63 THR OG1  1 1 
       31 53744 1 1  64 LEU C    C   84.595   7.127   1.197 1.00 . A A .  64 LEU C    1 1 
       31 53745 1 1  64 LEU CA   C   83.973   6.264   2.290 1.00 . A A .  64 LEU CA   1 1 
       31 53746 1 1  64 LEU CB   C   82.795   5.468   1.711 1.00 . A A .  64 LEU CB   1 1 
       31 53747 1 1  64 LEU CD1  C   81.564   3.284   1.822 1.00 . A A .  64 LEU CD1  1 1 
       31 53748 1 1  64 LEU CD2  C   84.019   3.305   1.324 1.00 . A A .  64 LEU CD2  1 1 
       31 53749 1 1  64 LEU CG   C   82.895   3.988   2.117 1.00 . A A .  64 LEU CG   1 1 
       31 53750 1 1  64 LEU H    H   82.574   7.203   3.579 1.00 . A A .  64 LEU H    1 1 
       31 53751 1 1  64 LEU HA   H   84.716   5.577   2.657 1.00 . A A .  64 LEU HA   1 1 
       31 53752 1 1  64 LEU HB2  H   81.870   5.879   2.080 1.00 . A A .  64 LEU HB2  1 1 
       31 53753 1 1  64 LEU HB3  H   82.810   5.539   0.635 1.00 . A A .  64 LEU HB3  1 1 
       31 53754 1 1  64 LEU HD11 H   80.998   3.192   2.736 1.00 . A A .  64 LEU HD11 1 1 
       31 53755 1 1  64 LEU HD12 H   81.755   2.300   1.417 1.00 . A A .  64 LEU HD12 1 1 
       31 53756 1 1  64 LEU HD13 H   80.999   3.860   1.106 1.00 . A A .  64 LEU HD13 1 1 
       31 53757 1 1  64 LEU HD21 H   84.020   3.668   0.306 1.00 . A A .  64 LEU HD21 1 1 
       31 53758 1 1  64 LEU HD22 H   83.860   2.237   1.322 1.00 . A A .  64 LEU HD22 1 1 
       31 53759 1 1  64 LEU HD23 H   84.971   3.523   1.784 1.00 . A A .  64 LEU HD23 1 1 
       31 53760 1 1  64 LEU HG   H   83.107   3.921   3.175 1.00 . A A .  64 LEU HG   1 1 
       31 53761 1 1  64 LEU N    N   83.533   7.102   3.396 1.00 . A A .  64 LEU N    1 1 
       31 53762 1 1  64 LEU O    O   85.545   6.711   0.540 1.00 . A A .  64 LEU O    1 1 
       31 53763 1 1  65 MET C    C   86.059   9.478   0.191 1.00 . A A .  65 MET C    1 1 
       31 53764 1 1  65 MET CA   C   84.573   9.223  -0.025 1.00 . A A .  65 MET CA   1 1 
       31 53765 1 1  65 MET CB   C   83.825  10.557  -0.009 1.00 . A A .  65 MET CB   1 1 
       31 53766 1 1  65 MET CE   C   81.061  12.169  -1.855 1.00 . A A .  65 MET CE   1 1 
       31 53767 1 1  65 MET CG   C   82.355  10.321  -0.345 1.00 . A A .  65 MET CG   1 1 
       31 53768 1 1  65 MET H    H   83.283   8.609   1.553 1.00 . A A .  65 MET H    1 1 
       31 53769 1 1  65 MET HA   H   84.437   8.760  -0.989 1.00 . A A .  65 MET HA   1 1 
       31 53770 1 1  65 MET HB2  H   83.906  11.005   0.969 1.00 . A A .  65 MET HB2  1 1 
       31 53771 1 1  65 MET HB3  H   84.257  11.219  -0.744 1.00 . A A .  65 MET HB3  1 1 
       31 53772 1 1  65 MET HE1  H   81.985  12.271  -2.406 1.00 . A A .  65 MET HE1  1 1 
       31 53773 1 1  65 MET HE2  H   80.487  13.077  -1.947 1.00 . A A .  65 MET HE2  1 1 
       31 53774 1 1  65 MET HE3  H   80.488  11.341  -2.251 1.00 . A A .  65 MET HE3  1 1 
       31 53775 1 1  65 MET HG2  H   82.269   9.996  -1.371 1.00 . A A .  65 MET HG2  1 1 
       31 53776 1 1  65 MET HG3  H   81.957   9.560   0.308 1.00 . A A .  65 MET HG3  1 1 
       31 53777 1 1  65 MET N    N   84.049   8.327   1.003 1.00 . A A .  65 MET N    1 1 
       31 53778 1 1  65 MET O    O   86.876   9.221  -0.694 1.00 . A A .  65 MET O    1 1 
       31 53779 1 1  65 MET SD   S   81.431  11.861  -0.114 1.00 . A A .  65 MET SD   1 1 
       31 53780 1 1  66 GLU C    C   88.618   8.971   1.585 1.00 . A A .  66 GLU C    1 1 
       31 53781 1 1  66 GLU CA   C   87.804  10.255   1.680 1.00 . A A .  66 GLU CA   1 1 
       31 53782 1 1  66 GLU CB   C   87.930  10.846   3.086 1.00 . A A .  66 GLU CB   1 1 
       31 53783 1 1  66 GLU CD   C   87.933  13.191   2.205 1.00 . A A .  66 GLU CD   1 1 
       31 53784 1 1  66 GLU CG   C   87.231  12.208   3.136 1.00 . A A .  66 GLU CG   1 1 
       31 53785 1 1  66 GLU H    H   85.716  10.163   2.042 1.00 . A A .  66 GLU H    1 1 
       31 53786 1 1  66 GLU HA   H   88.189  10.966   0.963 1.00 . A A .  66 GLU HA   1 1 
       31 53787 1 1  66 GLU HB2  H   87.468  10.178   3.799 1.00 . A A .  66 GLU HB2  1 1 
       31 53788 1 1  66 GLU HB3  H   88.973  10.970   3.333 1.00 . A A .  66 GLU HB3  1 1 
       31 53789 1 1  66 GLU HG2  H   86.202  12.095   2.828 1.00 . A A .  66 GLU HG2  1 1 
       31 53790 1 1  66 GLU HG3  H   87.263  12.589   4.146 1.00 . A A .  66 GLU HG3  1 1 
       31 53791 1 1  66 GLU N    N   86.408   9.980   1.371 1.00 . A A .  66 GLU N    1 1 
       31 53792 1 1  66 GLU O    O   89.804   8.994   1.260 1.00 . A A .  66 GLU O    1 1 
       31 53793 1 1  66 GLU OE1  O   88.998  13.663   2.567 1.00 . A A .  66 GLU OE1  1 1 
       31 53794 1 1  66 GLU OE2  O   87.396  13.458   1.143 1.00 . A A .  66 GLU OE2  1 1 
       31 53795 1 1  67 TYR C    C   88.749   6.094   0.350 1.00 . A A .  67 TYR C    1 1 
       31 53796 1 1  67 TYR CA   C   88.630   6.555   1.799 1.00 . A A .  67 TYR CA   1 1 
       31 53797 1 1  67 TYR CB   C   87.831   5.526   2.601 1.00 . A A .  67 TYR CB   1 1 
       31 53798 1 1  67 TYR CD1  C   89.549   3.852   3.379 1.00 . A A .  67 TYR CD1  1 1 
       31 53799 1 1  67 TYR CD2  C   88.053   3.235   1.572 1.00 . A A .  67 TYR CD2  1 1 
       31 53800 1 1  67 TYR CE1  C   90.161   2.596   3.301 1.00 . A A .  67 TYR CE1  1 1 
       31 53801 1 1  67 TYR CE2  C   88.666   1.978   1.494 1.00 . A A .  67 TYR CE2  1 1 
       31 53802 1 1  67 TYR CG   C   88.494   4.172   2.515 1.00 . A A .  67 TYR CG   1 1 
       31 53803 1 1  67 TYR CZ   C   89.721   1.659   2.358 1.00 . A A .  67 TYR CZ   1 1 
       31 53804 1 1  67 TYR H    H   87.017   7.894   2.113 1.00 . A A .  67 TYR H    1 1 
       31 53805 1 1  67 TYR HA   H   89.619   6.641   2.225 1.00 . A A .  67 TYR HA   1 1 
       31 53806 1 1  67 TYR HB2  H   87.780   5.835   3.635 1.00 . A A .  67 TYR HB2  1 1 
       31 53807 1 1  67 TYR HB3  H   86.835   5.458   2.198 1.00 . A A .  67 TYR HB3  1 1 
       31 53808 1 1  67 TYR HD1  H   89.889   4.576   4.106 1.00 . A A .  67 TYR HD1  1 1 
       31 53809 1 1  67 TYR HD2  H   87.238   3.481   0.906 1.00 . A A .  67 TYR HD2  1 1 
       31 53810 1 1  67 TYR HE1  H   90.974   2.349   3.967 1.00 . A A .  67 TYR HE1  1 1 
       31 53811 1 1  67 TYR HE2  H   88.327   1.256   0.767 1.00 . A A .  67 TYR HE2  1 1 
       31 53812 1 1  67 TYR HH   H   90.519   0.241   1.356 1.00 . A A .  67 TYR HH   1 1 
       31 53813 1 1  67 TYR N    N   87.967   7.850   1.865 1.00 . A A .  67 TYR N    1 1 
       31 53814 1 1  67 TYR O    O   89.648   5.329   0.002 1.00 . A A .  67 TYR O    1 1 
       31 53815 1 1  67 TYR OH   O   90.326   0.421   2.280 1.00 . A A .  67 TYR OH   1 1 
       31 53816 1 1  68 LEU C    C   88.834   7.002  -2.693 1.00 . A A .  68 LEU C    1 1 
       31 53817 1 1  68 LEU CA   C   87.817   6.185  -1.896 1.00 . A A .  68 LEU CA   1 1 
       31 53818 1 1  68 LEU CB   C   86.405   6.388  -2.474 1.00 . A A .  68 LEU CB   1 1 
       31 53819 1 1  68 LEU CD1  C   84.148   5.335  -2.766 1.00 . A A .  68 LEU CD1  1 1 
       31 53820 1 1  68 LEU CD2  C   86.189   4.065  -3.409 1.00 . A A .  68 LEU CD2  1 1 
       31 53821 1 1  68 LEU CG   C   85.614   5.073  -2.413 1.00 . A A .  68 LEU CG   1 1 
       31 53822 1 1  68 LEU H    H   87.135   7.164  -0.146 1.00 . A A .  68 LEU H    1 1 
       31 53823 1 1  68 LEU HA   H   88.079   5.143  -1.975 1.00 . A A .  68 LEU HA   1 1 
       31 53824 1 1  68 LEU HB2  H   85.886   7.138  -1.894 1.00 . A A .  68 LEU HB2  1 1 
       31 53825 1 1  68 LEU HB3  H   86.475   6.715  -3.498 1.00 . A A .  68 LEU HB3  1 1 
       31 53826 1 1  68 LEU HD11 H   84.090   6.063  -3.563 1.00 . A A .  68 LEU HD11 1 1 
       31 53827 1 1  68 LEU HD12 H   83.640   5.710  -1.896 1.00 . A A .  68 LEU HD12 1 1 
       31 53828 1 1  68 LEU HD13 H   83.682   4.413  -3.087 1.00 . A A .  68 LEU HD13 1 1 
       31 53829 1 1  68 LEU HD21 H   86.603   4.584  -4.258 1.00 . A A .  68 LEU HD21 1 1 
       31 53830 1 1  68 LEU HD22 H   85.401   3.408  -3.742 1.00 . A A .  68 LEU HD22 1 1 
       31 53831 1 1  68 LEU HD23 H   86.959   3.487  -2.928 1.00 . A A .  68 LEU HD23 1 1 
       31 53832 1 1  68 LEU HG   H   85.674   4.666  -1.414 1.00 . A A .  68 LEU HG   1 1 
       31 53833 1 1  68 LEU N    N   87.828   6.562  -0.486 1.00 . A A .  68 LEU N    1 1 
       31 53834 1 1  68 LEU O    O   89.264   6.585  -3.768 1.00 . A A .  68 LEU O    1 1 
       31 53835 1 1  69 GLU C    C   91.581   8.812  -2.253 1.00 . A A .  69 GLU C    1 1 
       31 53836 1 1  69 GLU CA   C   90.193   9.012  -2.852 1.00 . A A .  69 GLU CA   1 1 
       31 53837 1 1  69 GLU CB   C   89.781  10.485  -2.741 1.00 . A A .  69 GLU CB   1 1 
       31 53838 1 1  69 GLU CD   C   91.404  11.714  -1.258 1.00 . A A .  69 GLU CD   1 1 
       31 53839 1 1  69 GLU CG   C   90.051  11.007  -1.322 1.00 . A A .  69 GLU CG   1 1 
       31 53840 1 1  69 GLU H    H   88.849   8.447  -1.304 1.00 . A A .  69 GLU H    1 1 
       31 53841 1 1  69 GLU HA   H   90.222   8.739  -3.897 1.00 . A A .  69 GLU HA   1 1 
       31 53842 1 1  69 GLU HB2  H   90.344  11.067  -3.455 1.00 . A A .  69 GLU HB2  1 1 
       31 53843 1 1  69 GLU HB3  H   88.729  10.575  -2.959 1.00 . A A .  69 GLU HB3  1 1 
       31 53844 1 1  69 GLU HG2  H   89.273  11.703  -1.044 1.00 . A A .  69 GLU HG2  1 1 
       31 53845 1 1  69 GLU HG3  H   90.048  10.179  -0.631 1.00 . A A .  69 GLU HG3  1 1 
       31 53846 1 1  69 GLU N    N   89.219   8.162  -2.167 1.00 . A A .  69 GLU N    1 1 
       31 53847 1 1  69 GLU O    O   92.573   9.334  -2.762 1.00 . A A .  69 GLU O    1 1 
       31 53848 1 1  69 GLU OE1  O   92.179  11.558  -2.186 1.00 . A A .  69 GLU OE1  1 1 
       31 53849 1 1  69 GLU OE2  O   91.643  12.401  -0.279 1.00 . A A .  69 GLU OE2  1 1 
       31 53850 1 1  70 ASN C    C   92.710   6.693   0.571 1.00 . A A .  70 ASN C    1 1 
       31 53851 1 1  70 ASN CA   C   92.904   7.759  -0.507 1.00 . A A .  70 ASN CA   1 1 
       31 53852 1 1  70 ASN CB   C   93.476   9.037   0.115 1.00 . A A .  70 ASN CB   1 1 
       31 53853 1 1  70 ASN CG   C   92.558   9.559   1.219 1.00 . A A .  70 ASN CG   1 1 
       31 53854 1 1  70 ASN H    H   90.810   7.649  -0.827 1.00 . A A .  70 ASN H    1 1 
       31 53855 1 1  70 ASN HA   H   93.606   7.386  -1.238 1.00 . A A .  70 ASN HA   1 1 
       31 53856 1 1  70 ASN HB2  H   94.447   8.824   0.531 1.00 . A A .  70 ASN HB2  1 1 
       31 53857 1 1  70 ASN HB3  H   93.574   9.792  -0.651 1.00 . A A .  70 ASN HB3  1 1 
       31 53858 1 1  70 ASN HD21 H   93.416   8.484   2.652 1.00 . A A .  70 ASN HD21 1 1 
       31 53859 1 1  70 ASN HD22 H   92.128   9.468   3.155 1.00 . A A .  70 ASN HD22 1 1 
       31 53860 1 1  70 ASN N    N   91.638   8.042  -1.175 1.00 . A A .  70 ASN N    1 1 
       31 53861 1 1  70 ASN ND2  N   92.713   9.135   2.444 1.00 . A A .  70 ASN ND2  1 1 
       31 53862 1 1  70 ASN O    O   92.789   6.973   1.765 1.00 . A A .  70 ASN O    1 1 
       31 53863 1 1  70 ASN OD1  O   91.683  10.383   0.961 1.00 . A A .  70 ASN OD1  1 1 
       31 53864 1 1  71 PRO C    C   93.360   4.161   2.105 1.00 . A A .  71 PRO C    1 1 
       31 53865 1 1  71 PRO CA   C   92.225   4.339   1.094 1.00 . A A .  71 PRO CA   1 1 
       31 53866 1 1  71 PRO CB   C   92.132   3.119   0.168 1.00 . A A .  71 PRO CB   1 1 
       31 53867 1 1  71 PRO CD   C   92.339   5.074  -1.249 1.00 . A A .  71 PRO CD   1 1 
       31 53868 1 1  71 PRO CG   C   91.770   3.658  -1.178 1.00 . A A .  71 PRO CG   1 1 
       31 53869 1 1  71 PRO HA   H   91.289   4.466   1.610 1.00 . A A .  71 PRO HA   1 1 
       31 53870 1 1  71 PRO HB2  H   93.085   2.608   0.125 1.00 . A A .  71 PRO HB2  1 1 
       31 53871 1 1  71 PRO HB3  H   91.363   2.444   0.513 1.00 . A A .  71 PRO HB3  1 1 
       31 53872 1 1  71 PRO HD2  H   93.313   5.068  -1.722 1.00 . A A .  71 PRO HD2  1 1 
       31 53873 1 1  71 PRO HD3  H   91.663   5.730  -1.775 1.00 . A A .  71 PRO HD3  1 1 
       31 53874 1 1  71 PRO HG2  H   92.207   3.040  -1.952 1.00 . A A .  71 PRO HG2  1 1 
       31 53875 1 1  71 PRO HG3  H   90.698   3.691  -1.292 1.00 . A A .  71 PRO HG3  1 1 
       31 53876 1 1  71 PRO N    N   92.450   5.483   0.160 1.00 . A A .  71 PRO N    1 1 
       31 53877 1 1  71 PRO O    O   93.122   3.800   3.258 1.00 . A A .  71 PRO O    1 1 
       31 53878 1 1  72 LYS C    C   95.960   5.442   3.435 1.00 . A A .  72 LYS C    1 1 
       31 53879 1 1  72 LYS CA   C   95.750   4.229   2.533 1.00 . A A .  72 LYS CA   1 1 
       31 53880 1 1  72 LYS CB   C   97.002   4.013   1.682 1.00 . A A .  72 LYS CB   1 1 
       31 53881 1 1  72 LYS CD   C   98.247   2.201   2.906 1.00 . A A .  72 LYS CD   1 1 
       31 53882 1 1  72 LYS CE   C   98.881   1.434   1.741 1.00 . A A .  72 LYS CE   1 1 
       31 53883 1 1  72 LYS CG   C   98.206   3.701   2.585 1.00 . A A .  72 LYS CG   1 1 
       31 53884 1 1  72 LYS H    H   94.723   4.662   0.729 1.00 . A A .  72 LYS H    1 1 
       31 53885 1 1  72 LYS HA   H   95.601   3.357   3.150 1.00 . A A .  72 LYS HA   1 1 
       31 53886 1 1  72 LYS HB2  H   96.833   3.190   1.003 1.00 . A A .  72 LYS HB2  1 1 
       31 53887 1 1  72 LYS HB3  H   97.205   4.909   1.112 1.00 . A A .  72 LYS HB3  1 1 
       31 53888 1 1  72 LYS HD2  H   98.833   2.043   3.799 1.00 . A A .  72 LYS HD2  1 1 
       31 53889 1 1  72 LYS HD3  H   97.244   1.838   3.068 1.00 . A A .  72 LYS HD3  1 1 
       31 53890 1 1  72 LYS HE2  H   98.507   0.420   1.735 1.00 . A A .  72 LYS HE2  1 1 
       31 53891 1 1  72 LYS HE3  H   98.628   1.913   0.807 1.00 . A A .  72 LYS HE3  1 1 
       31 53892 1 1  72 LYS HG2  H   99.116   3.986   2.076 1.00 . A A .  72 LYS HG2  1 1 
       31 53893 1 1  72 LYS HG3  H   98.125   4.261   3.505 1.00 . A A .  72 LYS HG3  1 1 
       31 53894 1 1  72 LYS HZ1  H  100.658   2.234   2.475 1.00 . A A .  72 LYS HZ1  1 1 
       31 53895 1 1  72 LYS HZ2  H  100.815   1.463   0.969 1.00 . A A .  72 LYS HZ2  1 1 
       31 53896 1 1  72 LYS HZ3  H  100.648   0.540   2.386 1.00 . A A .  72 LYS HZ3  1 1 
       31 53897 1 1  72 LYS N    N   94.590   4.394   1.661 1.00 . A A .  72 LYS N    1 1 
       31 53898 1 1  72 LYS NZ   N  100.363   1.416   1.905 1.00 . A A .  72 LYS NZ   1 1 
       31 53899 1 1  72 LYS O    O   96.181   5.296   4.638 1.00 . A A .  72 LYS O    1 1 
       31 53900 1 1  73 LYS C    C   95.103   7.997   4.738 1.00 . A A .  73 LYS C    1 1 
       31 53901 1 1  73 LYS CA   C   96.139   7.850   3.625 1.00 . A A .  73 LYS CA   1 1 
       31 53902 1 1  73 LYS CB   C   96.097   9.079   2.709 1.00 . A A .  73 LYS CB   1 1 
       31 53903 1 1  73 LYS CD   C   97.005  11.380   2.325 1.00 . A A .  73 LYS CD   1 1 
       31 53904 1 1  73 LYS CE   C   95.602  11.993   2.264 1.00 . A A .  73 LYS CE   1 1 
       31 53905 1 1  73 LYS CG   C   97.007  10.175   3.271 1.00 . A A .  73 LYS CG   1 1 
       31 53906 1 1  73 LYS H    H   95.761   6.695   1.886 1.00 . A A .  73 LYS H    1 1 
       31 53907 1 1  73 LYS HA   H   97.119   7.788   4.075 1.00 . A A .  73 LYS HA   1 1 
       31 53908 1 1  73 LYS HB2  H   96.437   8.802   1.722 1.00 . A A .  73 LYS HB2  1 1 
       31 53909 1 1  73 LYS HB3  H   95.086   9.451   2.649 1.00 . A A .  73 LYS HB3  1 1 
       31 53910 1 1  73 LYS HD2  H   97.705  12.120   2.685 1.00 . A A .  73 LYS HD2  1 1 
       31 53911 1 1  73 LYS HD3  H   97.299  11.060   1.336 1.00 . A A .  73 LYS HD3  1 1 
       31 53912 1 1  73 LYS HE2  H   95.017  11.480   1.516 1.00 . A A .  73 LYS HE2  1 1 
       31 53913 1 1  73 LYS HE3  H   95.121  11.897   3.226 1.00 . A A .  73 LYS HE3  1 1 
       31 53914 1 1  73 LYS HG2  H   96.647  10.479   4.243 1.00 . A A .  73 LYS HG2  1 1 
       31 53915 1 1  73 LYS HG3  H   98.013   9.796   3.362 1.00 . A A .  73 LYS HG3  1 1 
       31 53916 1 1  73 LYS HZ1  H   94.947  13.685   1.243 1.00 . A A .  73 LYS HZ1  1 1 
       31 53917 1 1  73 LYS HZ2  H   96.632  13.615   1.459 1.00 . A A .  73 LYS HZ2  1 1 
       31 53918 1 1  73 LYS HZ3  H   95.621  14.014   2.764 1.00 . A A .  73 LYS HZ3  1 1 
       31 53919 1 1  73 LYS N    N   95.919   6.634   2.851 1.00 . A A .  73 LYS N    1 1 
       31 53920 1 1  73 LYS NZ   N   95.708  13.436   1.905 1.00 . A A .  73 LYS NZ   1 1 
       31 53921 1 1  73 LYS O    O   95.407   8.518   5.811 1.00 . A A .  73 LYS O    1 1 
       31 53922 1 1  74 TYR C    C   93.147   6.763   6.688 1.00 . A A .  74 TYR C    1 1 
       31 53923 1 1  74 TYR CA   C   92.822   7.644   5.484 1.00 . A A .  74 TYR CA   1 1 
       31 53924 1 1  74 TYR CB   C   91.476   7.230   4.874 1.00 . A A .  74 TYR CB   1 1 
       31 53925 1 1  74 TYR CD1  C   90.327   9.431   5.339 1.00 . A A .  74 TYR CD1  1 1 
       31 53926 1 1  74 TYR CD2  C   89.351   7.398   6.232 1.00 . A A .  74 TYR CD2  1 1 
       31 53927 1 1  74 TYR CE1  C   89.293  10.180   5.914 1.00 . A A .  74 TYR CE1  1 1 
       31 53928 1 1  74 TYR CE2  C   88.317   8.148   6.807 1.00 . A A .  74 TYR CE2  1 1 
       31 53929 1 1  74 TYR CG   C   90.357   8.039   5.498 1.00 . A A .  74 TYR CG   1 1 
       31 53930 1 1  74 TYR CZ   C   88.288   9.539   6.648 1.00 . A A .  74 TYR CZ   1 1 
       31 53931 1 1  74 TYR H    H   93.684   7.139   3.610 1.00 . A A .  74 TYR H    1 1 
       31 53932 1 1  74 TYR HA   H   92.758   8.669   5.814 1.00 . A A .  74 TYR HA   1 1 
       31 53933 1 1  74 TYR HB2  H   91.495   7.408   3.809 1.00 . A A .  74 TYR HB2  1 1 
       31 53934 1 1  74 TYR HB3  H   91.303   6.178   5.058 1.00 . A A .  74 TYR HB3  1 1 
       31 53935 1 1  74 TYR HD1  H   91.101   9.927   4.773 1.00 . A A .  74 TYR HD1  1 1 
       31 53936 1 1  74 TYR HD2  H   89.370   6.326   6.355 1.00 . A A .  74 TYR HD2  1 1 
       31 53937 1 1  74 TYR HE1  H   89.271  11.253   5.791 1.00 . A A .  74 TYR HE1  1 1 
       31 53938 1 1  74 TYR HE2  H   87.542   7.654   7.374 1.00 . A A .  74 TYR HE2  1 1 
       31 53939 1 1  74 TYR HH   H   86.436   9.928   6.892 1.00 . A A .  74 TYR HH   1 1 
       31 53940 1 1  74 TYR N    N   93.879   7.543   4.482 1.00 . A A .  74 TYR N    1 1 
       31 53941 1 1  74 TYR O    O   93.224   7.244   7.819 1.00 . A A .  74 TYR O    1 1 
       31 53942 1 1  74 TYR OH   O   87.269  10.277   7.215 1.00 . A A .  74 TYR OH   1 1 
       31 53943 1 1  75 ILE C    C   94.914   3.718   7.134 1.00 . A A .  75 ILE C    1 1 
       31 53944 1 1  75 ILE CA   C   93.673   4.528   7.504 1.00 . A A .  75 ILE CA   1 1 
       31 53945 1 1  75 ILE CB   C   92.498   3.577   7.748 1.00 . A A .  75 ILE CB   1 1 
       31 53946 1 1  75 ILE CD1  C   89.997   3.476   7.782 1.00 . A A .  75 ILE CD1  1 1 
       31 53947 1 1  75 ILE CG1  C   91.213   4.390   7.950 1.00 . A A .  75 ILE CG1  1 1 
       31 53948 1 1  75 ILE CG2  C   92.768   2.739   9.000 1.00 . A A .  75 ILE CG2  1 1 
       31 53949 1 1  75 ILE H    H   93.275   5.147   5.513 1.00 . A A .  75 ILE H    1 1 
       31 53950 1 1  75 ILE HA   H   93.871   5.076   8.413 1.00 . A A .  75 ILE HA   1 1 
       31 53951 1 1  75 ILE HB   H   92.381   2.923   6.895 1.00 . A A .  75 ILE HB   1 1 
       31 53952 1 1  75 ILE HD11 H   89.889   3.209   6.740 1.00 . A A .  75 ILE HD11 1 1 
       31 53953 1 1  75 ILE HD12 H   89.109   3.995   8.112 1.00 . A A .  75 ILE HD12 1 1 
       31 53954 1 1  75 ILE HD13 H   90.134   2.583   8.371 1.00 . A A .  75 ILE HD13 1 1 
       31 53955 1 1  75 ILE HG12 H   91.209   4.815   8.943 1.00 . A A .  75 ILE HG12 1 1 
       31 53956 1 1  75 ILE HG13 H   91.168   5.182   7.220 1.00 . A A .  75 ILE HG13 1 1 
       31 53957 1 1  75 ILE HG21 H   93.569   2.041   8.801 1.00 . A A .  75 ILE HG21 1 1 
       31 53958 1 1  75 ILE HG22 H   91.875   2.194   9.270 1.00 . A A .  75 ILE HG22 1 1 
       31 53959 1 1  75 ILE HG23 H   93.053   3.388   9.815 1.00 . A A .  75 ILE HG23 1 1 
       31 53960 1 1  75 ILE N    N   93.347   5.472   6.436 1.00 . A A .  75 ILE N    1 1 
       31 53961 1 1  75 ILE O    O   94.828   2.519   6.872 1.00 . A A .  75 ILE O    1 1 
       31 53962 1 1  76 PRO C    C   97.467   2.306   7.406 1.00 . A A .  76 PRO C    1 1 
       31 53963 1 1  76 PRO CA   C   97.342   3.682   6.759 1.00 . A A .  76 PRO CA   1 1 
       31 53964 1 1  76 PRO CB   C   98.398   4.645   7.302 1.00 . A A .  76 PRO CB   1 1 
       31 53965 1 1  76 PRO CD   C   96.254   5.781   7.407 1.00 . A A .  76 PRO CD   1 1 
       31 53966 1 1  76 PRO CG   C   97.762   5.996   7.233 1.00 . A A .  76 PRO CG   1 1 
       31 53967 1 1  76 PRO HA   H   97.444   3.602   5.690 1.00 . A A .  76 PRO HA   1 1 
       31 53968 1 1  76 PRO HB2  H   98.643   4.395   8.326 1.00 . A A .  76 PRO HB2  1 1 
       31 53969 1 1  76 PRO HB3  H   99.284   4.621   6.686 1.00 . A A .  76 PRO HB3  1 1 
       31 53970 1 1  76 PRO HD2  H   95.957   6.002   8.424 1.00 . A A .  76 PRO HD2  1 1 
       31 53971 1 1  76 PRO HD3  H   95.700   6.387   6.709 1.00 . A A .  76 PRO HD3  1 1 
       31 53972 1 1  76 PRO HG2  H   98.145   6.627   8.025 1.00 . A A .  76 PRO HG2  1 1 
       31 53973 1 1  76 PRO HG3  H   97.955   6.449   6.272 1.00 . A A .  76 PRO HG3  1 1 
       31 53974 1 1  76 PRO N    N   96.057   4.352   7.107 1.00 . A A .  76 PRO N    1 1 
       31 53975 1 1  76 PRO O    O   97.161   2.135   8.584 1.00 . A A .  76 PRO O    1 1 
       31 53976 1 1  77 GLY C    C   97.087  -0.974   6.444 1.00 . A A .  77 GLY C    1 1 
       31 53977 1 1  77 GLY CA   C   98.073  -0.033   7.125 1.00 . A A .  77 GLY CA   1 1 
       31 53978 1 1  77 GLY H    H   98.140   1.526   5.691 1.00 . A A .  77 GLY H    1 1 
       31 53979 1 1  77 GLY HA2  H   99.081  -0.369   6.925 1.00 . A A .  77 GLY HA2  1 1 
       31 53980 1 1  77 GLY HA3  H   97.898  -0.049   8.190 1.00 . A A .  77 GLY HA3  1 1 
       31 53981 1 1  77 GLY N    N   97.914   1.329   6.624 1.00 . A A .  77 GLY N    1 1 
       31 53982 1 1  77 GLY O    O   97.387  -2.146   6.218 1.00 . A A .  77 GLY O    1 1 
       31 53983 1 1  78 THR C    C   95.442  -1.875   4.182 1.00 . A A .  78 THR C    1 1 
       31 53984 1 1  78 THR CA   C   94.885  -1.252   5.457 1.00 . A A .  78 THR CA   1 1 
       31 53985 1 1  78 THR CB   C   93.680  -0.378   5.118 1.00 . A A .  78 THR CB   1 1 
       31 53986 1 1  78 THR CG2  C   94.128   0.770   4.219 1.00 . A A .  78 THR CG2  1 1 
       31 53987 1 1  78 THR H    H   95.728   0.491   6.319 1.00 . A A .  78 THR H    1 1 
       31 53988 1 1  78 THR HA   H   94.568  -2.035   6.122 1.00 . A A .  78 THR HA   1 1 
       31 53989 1 1  78 THR HB   H   93.258   0.024   6.025 1.00 . A A .  78 THR HB   1 1 
       31 53990 1 1  78 THR HG1  H   92.567  -1.964   4.951 1.00 . A A .  78 THR HG1  1 1 
       31 53991 1 1  78 THR HG21 H   94.958   1.283   4.682 1.00 . A A .  78 THR HG21 1 1 
       31 53992 1 1  78 THR HG22 H   93.308   1.457   4.081 1.00 . A A .  78 THR HG22 1 1 
       31 53993 1 1  78 THR HG23 H   94.436   0.376   3.263 1.00 . A A .  78 THR HG23 1 1 
       31 53994 1 1  78 THR N    N   95.909  -0.451   6.116 1.00 . A A .  78 THR N    1 1 
       31 53995 1 1  78 THR O    O   96.160  -1.220   3.424 1.00 . A A .  78 THR O    1 1 
       31 53996 1 1  78 THR OG1  O   92.704  -1.160   4.445 1.00 . A A .  78 THR OG1  1 1 
       31 53997 1 1  79 LYS C    C   94.742  -3.521   1.545 1.00 . A A .  79 LYS C    1 1 
       31 53998 1 1  79 LYS CA   C   95.607  -3.838   2.762 1.00 . A A .  79 LYS CA   1 1 
       31 53999 1 1  79 LYS CB   C   95.615  -5.350   3.002 1.00 . A A .  79 LYS CB   1 1 
       31 54000 1 1  79 LYS CD   C   97.121  -7.115   3.949 1.00 . A A .  79 LYS CD   1 1 
       31 54001 1 1  79 LYS CE   C   97.843  -7.559   5.222 1.00 . A A .  79 LYS CE   1 1 
       31 54002 1 1  79 LYS CG   C   96.588  -5.693   4.137 1.00 . A A .  79 LYS CG   1 1 
       31 54003 1 1  79 LYS H    H   94.546  -3.622   4.593 1.00 . A A .  79 LYS H    1 1 
       31 54004 1 1  79 LYS HA   H   96.619  -3.516   2.563 1.00 . A A .  79 LYS HA   1 1 
       31 54005 1 1  79 LYS HB2  H   94.619  -5.674   3.270 1.00 . A A .  79 LYS HB2  1 1 
       31 54006 1 1  79 LYS HB3  H   95.924  -5.854   2.098 1.00 . A A .  79 LYS HB3  1 1 
       31 54007 1 1  79 LYS HD2  H   96.296  -7.783   3.747 1.00 . A A .  79 LYS HD2  1 1 
       31 54008 1 1  79 LYS HD3  H   97.812  -7.133   3.120 1.00 . A A .  79 LYS HD3  1 1 
       31 54009 1 1  79 LYS HE2  H   98.721  -6.949   5.370 1.00 . A A .  79 LYS HE2  1 1 
       31 54010 1 1  79 LYS HE3  H   97.181  -7.449   6.068 1.00 . A A .  79 LYS HE3  1 1 
       31 54011 1 1  79 LYS HG2  H   97.414  -4.997   4.131 1.00 . A A .  79 LYS HG2  1 1 
       31 54012 1 1  79 LYS HG3  H   96.072  -5.629   5.083 1.00 . A A .  79 LYS HG3  1 1 
       31 54013 1 1  79 LYS HZ1  H   97.758  -9.417   4.284 1.00 . A A .  79 LYS HZ1  1 1 
       31 54014 1 1  79 LYS HZ2  H   97.997  -9.500   5.964 1.00 . A A .  79 LYS HZ2  1 1 
       31 54015 1 1  79 LYS HZ3  H   99.276  -9.044   4.942 1.00 . A A .  79 LYS HZ3  1 1 
       31 54016 1 1  79 LYS N    N   95.118  -3.143   3.951 1.00 . A A .  79 LYS N    1 1 
       31 54017 1 1  79 LYS NZ   N   98.248  -8.988   5.093 1.00 . A A .  79 LYS NZ   1 1 
       31 54018 1 1  79 LYS O    O   93.760  -4.209   1.276 1.00 . A A .  79 LYS O    1 1 
       31 54019 1 1  80 MET C    C   95.103  -0.994  -1.159 1.00 . A A .  80 MET C    1 1 
       31 54020 1 1  80 MET CA   C   94.381  -2.102  -0.394 1.00 . A A .  80 MET CA   1 1 
       31 54021 1 1  80 MET CB   C   92.976  -1.624  -0.016 1.00 . A A .  80 MET CB   1 1 
       31 54022 1 1  80 MET CE   C   90.139   0.448  -1.897 1.00 . A A .  80 MET CE   1 1 
       31 54023 1 1  80 MET CG   C   92.233  -1.182  -1.281 1.00 . A A .  80 MET CG   1 1 
       31 54024 1 1  80 MET H    H   95.921  -1.980   1.058 1.00 . A A .  80 MET H    1 1 
       31 54025 1 1  80 MET HA   H   94.290  -2.964  -1.038 1.00 . A A .  80 MET HA   1 1 
       31 54026 1 1  80 MET HB2  H   92.436  -2.431   0.457 1.00 . A A .  80 MET HB2  1 1 
       31 54027 1 1  80 MET HB3  H   93.050  -0.790   0.664 1.00 . A A .  80 MET HB3  1 1 
       31 54028 1 1  80 MET HE1  H   90.569   0.338  -2.883 1.00 . A A .  80 MET HE1  1 1 
       31 54029 1 1  80 MET HE2  H   90.586   1.297  -1.405 1.00 . A A .  80 MET HE2  1 1 
       31 54030 1 1  80 MET HE3  H   89.072   0.601  -1.978 1.00 . A A .  80 MET HE3  1 1 
       31 54031 1 1  80 MET HG2  H   92.610  -0.222  -1.602 1.00 . A A .  80 MET HG2  1 1 
       31 54032 1 1  80 MET HG3  H   92.392  -1.909  -2.064 1.00 . A A .  80 MET HG3  1 1 
       31 54033 1 1  80 MET N    N   95.124  -2.486   0.802 1.00 . A A .  80 MET N    1 1 
       31 54034 1 1  80 MET O    O   94.944   0.189  -0.856 1.00 . A A .  80 MET O    1 1 
       31 54035 1 1  80 MET SD   S   90.459  -1.050  -0.932 1.00 . A A .  80 MET SD   1 1 
       31 54036 1 1  81 ILE C    C   96.374  -0.716  -4.461 1.00 . A A .  81 ILE C    1 1 
       31 54037 1 1  81 ILE CA   C   96.624  -0.434  -2.983 1.00 . A A .  81 ILE CA   1 1 
       31 54038 1 1  81 ILE CB   C   98.127  -0.531  -2.699 1.00 . A A .  81 ILE CB   1 1 
       31 54039 1 1  81 ILE CD1  C   98.013  -1.195  -0.270 1.00 . A A .  81 ILE CD1  1 1 
       31 54040 1 1  81 ILE CG1  C   98.410  -0.089  -1.257 1.00 . A A .  81 ILE CG1  1 1 
       31 54041 1 1  81 ILE CG2  C   98.886   0.383  -3.663 1.00 . A A .  81 ILE CG2  1 1 
       31 54042 1 1  81 ILE H    H   95.966  -2.345  -2.353 1.00 . A A .  81 ILE H    1 1 
       31 54043 1 1  81 ILE HA   H   96.289   0.567  -2.755 1.00 . A A .  81 ILE HA   1 1 
       31 54044 1 1  81 ILE HB   H   98.455  -1.551  -2.839 1.00 . A A .  81 ILE HB   1 1 
       31 54045 1 1  81 ILE HD11 H   97.706  -2.081  -0.807 1.00 . A A .  81 ILE HD11 1 1 
       31 54046 1 1  81 ILE HD12 H   97.199  -0.848   0.344 1.00 . A A .  81 ILE HD12 1 1 
       31 54047 1 1  81 ILE HD13 H   98.859  -1.434   0.359 1.00 . A A .  81 ILE HD13 1 1 
       31 54048 1 1  81 ILE HG12 H   99.464   0.123  -1.150 1.00 . A A .  81 ILE HG12 1 1 
       31 54049 1 1  81 ILE HG13 H   97.842   0.801  -1.040 1.00 . A A .  81 ILE HG13 1 1 
       31 54050 1 1  81 ILE HG21 H   98.906  -0.067  -4.645 1.00 . A A .  81 ILE HG21 1 1 
       31 54051 1 1  81 ILE HG22 H   99.897   0.520  -3.309 1.00 . A A .  81 ILE HG22 1 1 
       31 54052 1 1  81 ILE HG23 H   98.390   1.341  -3.717 1.00 . A A .  81 ILE HG23 1 1 
       31 54053 1 1  81 ILE N    N   95.887  -1.390  -2.159 1.00 . A A .  81 ILE N    1 1 
       31 54054 1 1  81 ILE O    O   97.000  -1.599  -5.047 1.00 . A A .  81 ILE O    1 1 
       31 54055 1 1  82 PHE C    C   95.041   1.200  -7.181 1.00 . A A .  82 PHE C    1 1 
       31 54056 1 1  82 PHE CA   C   95.125  -0.147  -6.470 1.00 . A A .  82 PHE CA   1 1 
       31 54057 1 1  82 PHE CB   C   93.789  -0.883  -6.602 1.00 . A A .  82 PHE CB   1 1 
       31 54058 1 1  82 PHE CD1  C   94.181  -1.841  -8.900 1.00 . A A .  82 PHE CD1  1 1 
       31 54059 1 1  82 PHE CD2  C   92.332  -0.305  -8.580 1.00 . A A .  82 PHE CD2  1 1 
       31 54060 1 1  82 PHE CE1  C   93.845  -1.965 -10.253 1.00 . A A .  82 PHE CE1  1 1 
       31 54061 1 1  82 PHE CE2  C   91.997  -0.429  -9.934 1.00 . A A .  82 PHE CE2  1 1 
       31 54062 1 1  82 PHE CG   C   93.426  -1.012  -8.063 1.00 . A A .  82 PHE CG   1 1 
       31 54063 1 1  82 PHE CZ   C   92.753  -1.258 -10.770 1.00 . A A .  82 PHE CZ   1 1 
       31 54064 1 1  82 PHE H    H   94.983   0.722  -4.540 1.00 . A A .  82 PHE H    1 1 
       31 54065 1 1  82 PHE HA   H   95.897  -0.741  -6.939 1.00 . A A .  82 PHE HA   1 1 
       31 54066 1 1  82 PHE HB2  H   93.878  -1.866  -6.164 1.00 . A A .  82 PHE HB2  1 1 
       31 54067 1 1  82 PHE HB3  H   93.021  -0.328  -6.087 1.00 . A A .  82 PHE HB3  1 1 
       31 54068 1 1  82 PHE HD1  H   95.024  -2.387  -8.501 1.00 . A A .  82 PHE HD1  1 1 
       31 54069 1 1  82 PHE HD2  H   91.749   0.336  -7.936 1.00 . A A .  82 PHE HD2  1 1 
       31 54070 1 1  82 PHE HE1  H   94.428  -2.605 -10.898 1.00 . A A .  82 PHE HE1  1 1 
       31 54071 1 1  82 PHE HE2  H   91.154   0.117 -10.333 1.00 . A A .  82 PHE HE2  1 1 
       31 54072 1 1  82 PHE HZ   H   92.493  -1.353 -11.814 1.00 . A A .  82 PHE HZ   1 1 
       31 54073 1 1  82 PHE N    N   95.453   0.035  -5.058 1.00 . A A .  82 PHE N    1 1 
       31 54074 1 1  82 PHE O    O   95.933   1.564  -7.948 1.00 . A A .  82 PHE O    1 1 
       31 54075 1 1  83 ALA C    C   92.571   3.952  -6.944 1.00 . A A .  83 ALA C    1 1 
       31 54076 1 1  83 ALA CA   C   93.777   3.240  -7.547 1.00 . A A .  83 ALA CA   1 1 
       31 54077 1 1  83 ALA CB   C   93.573   3.075  -9.053 1.00 . A A .  83 ALA CB   1 1 
       31 54078 1 1  83 ALA H    H   93.286   1.595  -6.304 1.00 . A A .  83 ALA H    1 1 
       31 54079 1 1  83 ALA HA   H   94.659   3.840  -7.378 1.00 . A A .  83 ALA HA   1 1 
       31 54080 1 1  83 ALA HB1  H   92.819   2.322  -9.234 1.00 . A A .  83 ALA HB1  1 1 
       31 54081 1 1  83 ALA HB2  H   94.503   2.770  -9.512 1.00 . A A .  83 ALA HB2  1 1 
       31 54082 1 1  83 ALA HB3  H   93.252   4.014  -9.479 1.00 . A A .  83 ALA HB3  1 1 
       31 54083 1 1  83 ALA N    N   93.965   1.936  -6.924 1.00 . A A .  83 ALA N    1 1 
       31 54084 1 1  83 ALA O    O   91.440   3.479  -7.054 1.00 . A A .  83 ALA O    1 1 
       31 54085 1 1  84 GLY C    C   90.873   6.524  -6.744 1.00 . A A .  84 GLY C    1 1 
       31 54086 1 1  84 GLY CA   C   91.747   5.859  -5.686 1.00 . A A .  84 GLY CA   1 1 
       31 54087 1 1  84 GLY H    H   93.742   5.418  -6.248 1.00 . A A .  84 GLY H    1 1 
       31 54088 1 1  84 GLY HA2  H   91.138   5.197  -5.086 1.00 . A A .  84 GLY HA2  1 1 
       31 54089 1 1  84 GLY HA3  H   92.175   6.621  -5.052 1.00 . A A .  84 GLY HA3  1 1 
       31 54090 1 1  84 GLY N    N   92.820   5.090  -6.305 1.00 . A A .  84 GLY N    1 1 
       31 54091 1 1  84 GLY O    O   91.109   6.374  -7.943 1.00 . A A .  84 GLY O    1 1 
       31 54092 1 1  85 ILE C    C   89.445   9.373  -7.466 1.00 . A A .  85 ILE C    1 1 
       31 54093 1 1  85 ILE CA   C   88.954   7.950  -7.204 1.00 . A A .  85 ILE CA   1 1 
       31 54094 1 1  85 ILE CB   C   87.547   7.982  -6.602 1.00 . A A .  85 ILE CB   1 1 
       31 54095 1 1  85 ILE CD1  C   86.286   6.172  -7.826 1.00 . A A .  85 ILE CD1  1 1 
       31 54096 1 1  85 ILE CG1  C   86.990   6.550  -6.518 1.00 . A A .  85 ILE CG1  1 1 
       31 54097 1 1  85 ILE CG2  C   86.631   8.848  -7.470 1.00 . A A .  85 ILE CG2  1 1 
       31 54098 1 1  85 ILE H    H   89.726   7.344  -5.320 1.00 . A A .  85 ILE H    1 1 
       31 54099 1 1  85 ILE HA   H   88.922   7.414  -8.141 1.00 . A A .  85 ILE HA   1 1 
       31 54100 1 1  85 ILE HB   H   87.600   8.406  -5.610 1.00 . A A .  85 ILE HB   1 1 
       31 54101 1 1  85 ILE HD11 H   86.853   6.546  -8.665 1.00 . A A .  85 ILE HD11 1 1 
       31 54102 1 1  85 ILE HD12 H   85.297   6.607  -7.840 1.00 . A A .  85 ILE HD12 1 1 
       31 54103 1 1  85 ILE HD13 H   86.205   5.097  -7.895 1.00 . A A .  85 ILE HD13 1 1 
       31 54104 1 1  85 ILE HG12 H   87.800   5.858  -6.337 1.00 . A A .  85 ILE HG12 1 1 
       31 54105 1 1  85 ILE HG13 H   86.283   6.488  -5.707 1.00 . A A .  85 ILE HG13 1 1 
       31 54106 1 1  85 ILE HG21 H   85.600   8.630  -7.233 1.00 . A A .  85 ILE HG21 1 1 
       31 54107 1 1  85 ILE HG22 H   86.812   8.633  -8.513 1.00 . A A .  85 ILE HG22 1 1 
       31 54108 1 1  85 ILE HG23 H   86.831   9.892  -7.279 1.00 . A A .  85 ILE HG23 1 1 
       31 54109 1 1  85 ILE N    N   89.862   7.260  -6.290 1.00 . A A .  85 ILE N    1 1 
       31 54110 1 1  85 ILE O    O   90.235   9.916  -6.692 1.00 . A A .  85 ILE O    1 1 
       31 54111 1 1  86 LYS C    C   88.312  12.349  -8.627 1.00 . A A .  86 LYS C    1 1 
       31 54112 1 1  86 LYS CA   C   89.406  11.323  -8.926 1.00 . A A .  86 LYS CA   1 1 
       31 54113 1 1  86 LYS CB   C   89.762  11.377 -10.419 1.00 . A A .  86 LYS CB   1 1 
       31 54114 1 1  86 LYS CD   C   91.605  11.166 -12.101 1.00 . A A .  86 LYS CD   1 1 
       31 54115 1 1  86 LYS CE   C   93.120  11.313 -12.251 1.00 . A A .  86 LYS CE   1 1 
       31 54116 1 1  86 LYS CG   C   91.243  11.037 -10.617 1.00 . A A .  86 LYS CG   1 1 
       31 54117 1 1  86 LYS H    H   88.372   9.483  -9.155 1.00 . A A .  86 LYS H    1 1 
       31 54118 1 1  86 LYS HA   H   90.284  11.581  -8.353 1.00 . A A .  86 LYS HA   1 1 
       31 54119 1 1  86 LYS HB2  H   89.155  10.664 -10.957 1.00 . A A .  86 LYS HB2  1 1 
       31 54120 1 1  86 LYS HB3  H   89.571  12.371 -10.800 1.00 . A A .  86 LYS HB3  1 1 
       31 54121 1 1  86 LYS HD2  H   91.274  10.283 -12.629 1.00 . A A .  86 LYS HD2  1 1 
       31 54122 1 1  86 LYS HD3  H   91.119  12.037 -12.516 1.00 . A A .  86 LYS HD3  1 1 
       31 54123 1 1  86 LYS HE2  H   93.466  12.136 -11.642 1.00 . A A .  86 LYS HE2  1 1 
       31 54124 1 1  86 LYS HE3  H   93.605  10.402 -11.933 1.00 . A A .  86 LYS HE3  1 1 
       31 54125 1 1  86 LYS HG2  H   91.849  11.717 -10.035 1.00 . A A .  86 LYS HG2  1 1 
       31 54126 1 1  86 LYS HG3  H   91.425  10.024 -10.292 1.00 . A A .  86 LYS HG3  1 1 
       31 54127 1 1  86 LYS HZ1  H   94.317  11.062 -13.938 1.00 . A A .  86 LYS HZ1  1 1 
       31 54128 1 1  86 LYS HZ2  H   93.610  12.602 -13.812 1.00 . A A .  86 LYS HZ2  1 1 
       31 54129 1 1  86 LYS HZ3  H   92.669  11.268 -14.284 1.00 . A A .  86 LYS HZ3  1 1 
       31 54130 1 1  86 LYS N    N   88.988   9.967  -8.568 1.00 . A A .  86 LYS N    1 1 
       31 54131 1 1  86 LYS NZ   N   93.454  11.582 -13.679 1.00 . A A .  86 LYS NZ   1 1 
       31 54132 1 1  86 LYS O    O   88.470  13.194  -7.746 1.00 . A A .  86 LYS O    1 1 
       31 54133 1 1  87 LYS C    C   85.237  12.856  -8.011 1.00 . A A .  87 LYS C    1 1 
       31 54134 1 1  87 LYS CA   C   86.122  13.241  -9.192 1.00 . A A .  87 LYS CA   1 1 
       31 54135 1 1  87 LYS CB   C   85.274  13.315 -10.463 1.00 . A A .  87 LYS CB   1 1 
       31 54136 1 1  87 LYS CD   C   85.355  13.698 -12.931 1.00 . A A .  87 LYS CD   1 1 
       31 54137 1 1  87 LYS CE   C   86.185  13.420 -14.186 1.00 . A A .  87 LYS CE   1 1 
       31 54138 1 1  87 LYS CG   C   86.190  13.392 -11.686 1.00 . A A .  87 LYS CG   1 1 
       31 54139 1 1  87 LYS H    H   87.144  11.605 -10.079 1.00 . A A .  87 LYS H    1 1 
       31 54140 1 1  87 LYS HA   H   86.542  14.217  -9.004 1.00 . A A .  87 LYS HA   1 1 
       31 54141 1 1  87 LYS HB2  H   84.652  12.435 -10.532 1.00 . A A .  87 LYS HB2  1 1 
       31 54142 1 1  87 LYS HB3  H   84.649  14.195 -10.428 1.00 . A A .  87 LYS HB3  1 1 
       31 54143 1 1  87 LYS HD2  H   84.473  13.074 -12.936 1.00 . A A .  87 LYS HD2  1 1 
       31 54144 1 1  87 LYS HD3  H   85.060  14.737 -12.920 1.00 . A A .  87 LYS HD3  1 1 
       31 54145 1 1  87 LYS HE2  H   86.256  12.355 -14.342 1.00 . A A .  87 LYS HE2  1 1 
       31 54146 1 1  87 LYS HE3  H   85.709  13.878 -15.041 1.00 . A A .  87 LYS HE3  1 1 
       31 54147 1 1  87 LYS HG2  H   86.920  14.174 -11.539 1.00 . A A .  87 LYS HG2  1 1 
       31 54148 1 1  87 LYS HG3  H   86.695  12.447 -11.817 1.00 . A A .  87 LYS HG3  1 1 
       31 54149 1 1  87 LYS HZ1  H   88.085  13.415 -13.333 1.00 . A A .  87 LYS HZ1  1 1 
       31 54150 1 1  87 LYS HZ2  H   87.479  14.967 -13.666 1.00 . A A .  87 LYS HZ2  1 1 
       31 54151 1 1  87 LYS HZ3  H   88.047  13.984 -14.930 1.00 . A A .  87 LYS HZ3  1 1 
       31 54152 1 1  87 LYS N    N   87.214  12.289  -9.379 1.00 . A A .  87 LYS N    1 1 
       31 54153 1 1  87 LYS NZ   N   87.551  13.990 -14.016 1.00 . A A .  87 LYS NZ   1 1 
       31 54154 1 1  87 LYS O    O   85.261  11.720  -7.539 1.00 . A A .  87 LYS O    1 1 
       31 54155 1 1  88 LYS C    C   82.397  12.681  -6.842 1.00 . A A .  88 LYS C    1 1 
       31 54156 1 1  88 LYS CA   C   83.552  13.581  -6.417 1.00 . A A .  88 LYS CA   1 1 
       31 54157 1 1  88 LYS CB   C   83.003  14.910  -5.892 1.00 . A A .  88 LYS CB   1 1 
       31 54158 1 1  88 LYS CD   C   81.567  15.987  -4.132 1.00 . A A .  88 LYS CD   1 1 
       31 54159 1 1  88 LYS CE   C   80.047  15.849  -4.007 1.00 . A A .  88 LYS CE   1 1 
       31 54160 1 1  88 LYS CG   C   82.173  14.661  -4.627 1.00 . A A .  88 LYS CG   1 1 
       31 54161 1 1  88 LYS H    H   84.472  14.706  -7.958 1.00 . A A .  88 LYS H    1 1 
       31 54162 1 1  88 LYS HA   H   84.102  13.094  -5.626 1.00 . A A .  88 LYS HA   1 1 
       31 54163 1 1  88 LYS HB2  H   83.825  15.572  -5.661 1.00 . A A .  88 LYS HB2  1 1 
       31 54164 1 1  88 LYS HB3  H   82.377  15.363  -6.646 1.00 . A A .  88 LYS HB3  1 1 
       31 54165 1 1  88 LYS HD2  H   81.983  16.235  -3.165 1.00 . A A .  88 LYS HD2  1 1 
       31 54166 1 1  88 LYS HD3  H   81.796  16.777  -4.832 1.00 . A A .  88 LYS HD3  1 1 
       31 54167 1 1  88 LYS HE2  H   79.633  15.556  -4.960 1.00 . A A .  88 LYS HE2  1 1 
       31 54168 1 1  88 LYS HE3  H   79.813  15.099  -3.266 1.00 . A A .  88 LYS HE3  1 1 
       31 54169 1 1  88 LYS HG2  H   81.381  13.960  -4.849 1.00 . A A .  88 LYS HG2  1 1 
       31 54170 1 1  88 LYS HG3  H   82.809  14.249  -3.857 1.00 . A A .  88 LYS HG3  1 1 
       31 54171 1 1  88 LYS HZ1  H   79.025  17.058  -2.654 1.00 . A A .  88 LYS HZ1  1 1 
       31 54172 1 1  88 LYS HZ2  H   78.740  17.446  -4.284 1.00 . A A .  88 LYS HZ2  1 1 
       31 54173 1 1  88 LYS HZ3  H   80.212  17.873  -3.550 1.00 . A A .  88 LYS HZ3  1 1 
       31 54174 1 1  88 LYS N    N   84.450  13.819  -7.539 1.00 . A A .  88 LYS N    1 1 
       31 54175 1 1  88 LYS NZ   N   79.461  17.155  -3.593 1.00 . A A .  88 LYS NZ   1 1 
       31 54176 1 1  88 LYS O    O   82.142  11.653  -6.219 1.00 . A A .  88 LYS O    1 1 
       31 54177 1 1  89 THR C    C   80.987  10.831  -8.575 1.00 . A A .  89 THR C    1 1 
       31 54178 1 1  89 THR CA   C   80.576  12.284  -8.392 1.00 . A A .  89 THR CA   1 1 
       31 54179 1 1  89 THR CB   C   80.065  12.835  -9.723 1.00 . A A .  89 THR CB   1 1 
       31 54180 1 1  89 THR CG2  C   79.467  14.226  -9.508 1.00 . A A .  89 THR CG2  1 1 
       31 54181 1 1  89 THR H    H   81.947  13.901  -8.368 1.00 . A A .  89 THR H    1 1 
       31 54182 1 1  89 THR HA   H   79.777  12.331  -7.668 1.00 . A A .  89 THR HA   1 1 
       31 54183 1 1  89 THR HB   H   79.303  12.175 -10.110 1.00 . A A .  89 THR HB   1 1 
       31 54184 1 1  89 THR HG1  H   81.937  13.134 -10.159 1.00 . A A .  89 THR HG1  1 1 
       31 54185 1 1  89 THR HG21 H   78.606  14.152  -8.859 1.00 . A A .  89 THR HG21 1 1 
       31 54186 1 1  89 THR HG22 H   79.165  14.640 -10.459 1.00 . A A .  89 THR HG22 1 1 
       31 54187 1 1  89 THR HG23 H   80.206  14.869  -9.053 1.00 . A A .  89 THR HG23 1 1 
       31 54188 1 1  89 THR N    N   81.702  13.073  -7.906 1.00 . A A .  89 THR N    1 1 
       31 54189 1 1  89 THR O    O   80.158   9.927  -8.490 1.00 . A A .  89 THR O    1 1 
       31 54190 1 1  89 THR OG1  O   81.140  12.915 -10.647 1.00 . A A .  89 THR OG1  1 1 
       31 54191 1 1  90 GLU C    C   82.668   8.509  -7.665 1.00 . A A .  90 GLU C    1 1 
       31 54192 1 1  90 GLU CA   C   82.771   9.253  -8.990 1.00 . A A .  90 GLU CA   1 1 
       31 54193 1 1  90 GLU CB   C   84.225   9.276  -9.467 1.00 . A A .  90 GLU CB   1 1 
       31 54194 1 1  90 GLU CD   C   85.696  10.065 -11.331 1.00 . A A .  90 GLU CD   1 1 
       31 54195 1 1  90 GLU CG   C   84.277   9.659 -10.947 1.00 . A A .  90 GLU CG   1 1 
       31 54196 1 1  90 GLU H    H   82.894  11.364  -8.866 1.00 . A A .  90 GLU H    1 1 
       31 54197 1 1  90 GLU HA   H   82.164   8.746  -9.726 1.00 . A A .  90 GLU HA   1 1 
       31 54198 1 1  90 GLU HB2  H   84.779   9.999  -8.890 1.00 . A A .  90 GLU HB2  1 1 
       31 54199 1 1  90 GLU HB3  H   84.661   8.298  -9.335 1.00 . A A .  90 GLU HB3  1 1 
       31 54200 1 1  90 GLU HG2  H   83.973   8.815 -11.546 1.00 . A A .  90 GLU HG2  1 1 
       31 54201 1 1  90 GLU HG3  H   83.609  10.487 -11.127 1.00 . A A .  90 GLU HG3  1 1 
       31 54202 1 1  90 GLU N    N   82.273  10.608  -8.816 1.00 . A A .  90 GLU N    1 1 
       31 54203 1 1  90 GLU O    O   82.309   7.334  -7.623 1.00 . A A .  90 GLU O    1 1 
       31 54204 1 1  90 GLU OE1  O   86.542  10.093 -10.452 1.00 . A A .  90 GLU OE1  1 1 
       31 54205 1 1  90 GLU OE2  O   85.916  10.341 -12.500 1.00 . A A .  90 GLU OE2  1 1 
       31 54206 1 1  91 ARG C    C   81.447   8.539  -4.794 1.00 . A A .  91 ARG C    1 1 
       31 54207 1 1  91 ARG CA   C   82.900   8.634  -5.249 1.00 . A A .  91 ARG CA   1 1 
       31 54208 1 1  91 ARG CB   C   83.691   9.495  -4.260 1.00 . A A .  91 ARG CB   1 1 
       31 54209 1 1  91 ARG CD   C   86.034  10.017  -3.501 1.00 . A A .  91 ARG CD   1 1 
       31 54210 1 1  91 ARG CG   C   85.169   9.496  -4.658 1.00 . A A .  91 ARG CG   1 1 
       31 54211 1 1  91 ARG CZ   C   85.880  12.446  -3.602 1.00 . A A .  91 ARG CZ   1 1 
       31 54212 1 1  91 ARG H    H   83.243  10.153  -6.679 1.00 . A A .  91 ARG H    1 1 
       31 54213 1 1  91 ARG HA   H   83.326   7.641  -5.275 1.00 . A A .  91 ARG HA   1 1 
       31 54214 1 1  91 ARG HB2  H   83.310  10.505  -4.278 1.00 . A A .  91 ARG HB2  1 1 
       31 54215 1 1  91 ARG HB3  H   83.587   9.089  -3.268 1.00 . A A .  91 ARG HB3  1 1 
       31 54216 1 1  91 ARG HD2  H   85.443  10.090  -2.602 1.00 . A A .  91 ARG HD2  1 1 
       31 54217 1 1  91 ARG HD3  H   86.850   9.329  -3.330 1.00 . A A .  91 ARG HD3  1 1 
       31 54218 1 1  91 ARG HE   H   87.470  11.399  -4.221 1.00 . A A .  91 ARG HE   1 1 
       31 54219 1 1  91 ARG HG2  H   85.469   8.491  -4.907 1.00 . A A .  91 ARG HG2  1 1 
       31 54220 1 1  91 ARG HG3  H   85.305  10.134  -5.519 1.00 . A A .  91 ARG HG3  1 1 
       31 54221 1 1  91 ARG HH11 H   84.280  11.492  -2.862 1.00 . A A .  91 ARG HH11 1 1 
       31 54222 1 1  91 ARG HH12 H   84.165  13.218  -2.916 1.00 . A A .  91 ARG HH12 1 1 
       31 54223 1 1  91 ARG HH21 H   87.313  13.660  -4.294 1.00 . A A .  91 ARG HH21 1 1 
       31 54224 1 1  91 ARG HH22 H   85.875  14.443  -3.728 1.00 . A A .  91 ARG HH22 1 1 
       31 54225 1 1  91 ARG N    N   82.972   9.217  -6.582 1.00 . A A .  91 ARG N    1 1 
       31 54226 1 1  91 ARG NE   N   86.575  11.333  -3.829 1.00 . A A .  91 ARG NE   1 1 
       31 54227 1 1  91 ARG NH1  N   84.682  12.379  -3.087 1.00 . A A .  91 ARG NH1  1 1 
       31 54228 1 1  91 ARG NH2  N   86.396  13.607  -3.897 1.00 . A A .  91 ARG NH2  1 1 
       31 54229 1 1  91 ARG O    O   81.010   7.501  -4.307 1.00 . A A .  91 ARG O    1 1 
       31 54230 1 1  92 GLU C    C   78.533   8.568  -5.330 1.00 . A A .  92 GLU C    1 1 
       31 54231 1 1  92 GLU CA   C   79.299   9.644  -4.569 1.00 . A A .  92 GLU CA   1 1 
       31 54232 1 1  92 GLU CB   C   78.689  11.015  -4.866 1.00 . A A .  92 GLU CB   1 1 
       31 54233 1 1  92 GLU CD   C   76.661  12.451  -4.585 1.00 . A A .  92 GLU CD   1 1 
       31 54234 1 1  92 GLU CG   C   77.296  11.107  -4.242 1.00 . A A .  92 GLU CG   1 1 
       31 54235 1 1  92 GLU H    H   81.101  10.428  -5.361 1.00 . A A .  92 GLU H    1 1 
       31 54236 1 1  92 GLU HA   H   79.226   9.449  -3.508 1.00 . A A .  92 GLU HA   1 1 
       31 54237 1 1  92 GLU HB2  H   79.321  11.787  -4.451 1.00 . A A .  92 GLU HB2  1 1 
       31 54238 1 1  92 GLU HB3  H   78.612  11.151  -5.935 1.00 . A A .  92 GLU HB3  1 1 
       31 54239 1 1  92 GLU HG2  H   76.677  10.309  -4.627 1.00 . A A .  92 GLU HG2  1 1 
       31 54240 1 1  92 GLU HG3  H   77.376  11.014  -3.170 1.00 . A A .  92 GLU HG3  1 1 
       31 54241 1 1  92 GLU N    N   80.703   9.628  -4.963 1.00 . A A .  92 GLU N    1 1 
       31 54242 1 1  92 GLU O    O   77.862   7.727  -4.730 1.00 . A A .  92 GLU O    1 1 
       31 54243 1 1  92 GLU OE1  O   77.402  13.390  -4.822 1.00 . A A .  92 GLU OE1  1 1 
       31 54244 1 1  92 GLU OE2  O   75.443  12.520  -4.607 1.00 . A A .  92 GLU OE2  1 1 
       31 54245 1 1  93 ASP C    C   78.437   6.204  -7.110 1.00 . A A .  93 ASP C    1 1 
       31 54246 1 1  93 ASP CA   C   77.975   7.607  -7.487 1.00 . A A .  93 ASP CA   1 1 
       31 54247 1 1  93 ASP CB   C   78.281   7.870  -8.963 1.00 . A A .  93 ASP CB   1 1 
       31 54248 1 1  93 ASP CG   C   77.773   9.251  -9.361 1.00 . A A .  93 ASP CG   1 1 
       31 54249 1 1  93 ASP H    H   79.204   9.283  -7.077 1.00 . A A .  93 ASP H    1 1 
       31 54250 1 1  93 ASP HA   H   76.910   7.681  -7.330 1.00 . A A .  93 ASP HA   1 1 
       31 54251 1 1  93 ASP HB2  H   79.349   7.820  -9.122 1.00 . A A .  93 ASP HB2  1 1 
       31 54252 1 1  93 ASP HB3  H   77.795   7.121  -9.570 1.00 . A A .  93 ASP HB3  1 1 
       31 54253 1 1  93 ASP N    N   78.650   8.594  -6.654 1.00 . A A .  93 ASP N    1 1 
       31 54254 1 1  93 ASP O    O   77.621   5.309  -6.885 1.00 . A A .  93 ASP O    1 1 
       31 54255 1 1  93 ASP OD1  O   77.188   9.912  -8.518 1.00 . A A .  93 ASP OD1  1 1 
       31 54256 1 1  93 ASP OD2  O   77.976   9.629 -10.503 1.00 . A A .  93 ASP OD2  1 1 
       31 54257 1 1  94 LEU C    C   79.803   4.285  -5.317 1.00 . A A .  94 LEU C    1 1 
       31 54258 1 1  94 LEU CA   C   80.318   4.728  -6.675 1.00 . A A .  94 LEU CA   1 1 
       31 54259 1 1  94 LEU CB   C   81.844   4.822  -6.617 1.00 . A A .  94 LEU CB   1 1 
       31 54260 1 1  94 LEU CD1  C   81.958   2.371  -7.073 1.00 . A A .  94 LEU CD1  1 1 
       31 54261 1 1  94 LEU CD2  C   83.959   3.571  -6.186 1.00 . A A .  94 LEU CD2  1 1 
       31 54262 1 1  94 LEU CG   C   82.432   3.490  -6.150 1.00 . A A .  94 LEU CG   1 1 
       31 54263 1 1  94 LEU H    H   80.352   6.776  -7.218 1.00 . A A .  94 LEU H    1 1 
       31 54264 1 1  94 LEU HA   H   80.036   4.001  -7.416 1.00 . A A .  94 LEU HA   1 1 
       31 54265 1 1  94 LEU HB2  H   82.229   5.059  -7.598 1.00 . A A .  94 LEU HB2  1 1 
       31 54266 1 1  94 LEU HB3  H   82.125   5.592  -5.922 1.00 . A A .  94 LEU HB3  1 1 
       31 54267 1 1  94 LEU HD11 H   81.897   2.740  -8.086 1.00 . A A .  94 LEU HD11 1 1 
       31 54268 1 1  94 LEU HD12 H   80.984   2.032  -6.754 1.00 . A A .  94 LEU HD12 1 1 
       31 54269 1 1  94 LEU HD13 H   82.656   1.549  -7.031 1.00 . A A .  94 LEU HD13 1 1 
       31 54270 1 1  94 LEU HD21 H   84.285   4.464  -5.674 1.00 . A A .  94 LEU HD21 1 1 
       31 54271 1 1  94 LEU HD22 H   84.295   3.600  -7.211 1.00 . A A .  94 LEU HD22 1 1 
       31 54272 1 1  94 LEU HD23 H   84.372   2.705  -5.696 1.00 . A A .  94 LEU HD23 1 1 
       31 54273 1 1  94 LEU HG   H   82.107   3.288  -5.139 1.00 . A A .  94 LEU HG   1 1 
       31 54274 1 1  94 LEU N    N   79.752   6.023  -7.034 1.00 . A A .  94 LEU N    1 1 
       31 54275 1 1  94 LEU O    O   79.534   3.104  -5.096 1.00 . A A .  94 LEU O    1 1 
       31 54276 1 1  95 ILE C    C   77.711   4.680  -3.083 1.00 . A A .  95 ILE C    1 1 
       31 54277 1 1  95 ILE CA   C   79.211   4.936  -3.068 1.00 . A A .  95 ILE CA   1 1 
       31 54278 1 1  95 ILE CB   C   79.568   6.081  -2.113 1.00 . A A .  95 ILE CB   1 1 
       31 54279 1 1  95 ILE CD1  C   81.727   7.300  -1.592 1.00 . A A .  95 ILE CD1  1 1 
       31 54280 1 1  95 ILE CG1  C   81.045   5.931  -1.697 1.00 . A A .  95 ILE CG1  1 1 
       31 54281 1 1  95 ILE CG2  C   78.668   6.026  -0.869 1.00 . A A .  95 ILE CG2  1 1 
       31 54282 1 1  95 ILE H    H   79.916   6.159  -4.639 1.00 . A A .  95 ILE H    1 1 
       31 54283 1 1  95 ILE HA   H   79.707   4.043  -2.735 1.00 . A A .  95 ILE HA   1 1 
       31 54284 1 1  95 ILE HB   H   79.426   7.023  -2.617 1.00 . A A .  95 ILE HB   1 1 
       31 54285 1 1  95 ILE HD11 H   82.393   7.305  -0.741 1.00 . A A .  95 ILE HD11 1 1 
       31 54286 1 1  95 ILE HD12 H   80.986   8.073  -1.470 1.00 . A A .  95 ILE HD12 1 1 
       31 54287 1 1  95 ILE HD13 H   82.297   7.483  -2.489 1.00 . A A .  95 ILE HD13 1 1 
       31 54288 1 1  95 ILE HG12 H   81.102   5.433  -0.743 1.00 . A A .  95 ILE HG12 1 1 
       31 54289 1 1  95 ILE HG13 H   81.563   5.336  -2.435 1.00 . A A .  95 ILE HG13 1 1 
       31 54290 1 1  95 ILE HG21 H   78.466   4.997  -0.615 1.00 . A A .  95 ILE HG21 1 1 
       31 54291 1 1  95 ILE HG22 H   77.736   6.533  -1.075 1.00 . A A .  95 ILE HG22 1 1 
       31 54292 1 1  95 ILE HG23 H   79.164   6.511  -0.040 1.00 . A A .  95 ILE HG23 1 1 
       31 54293 1 1  95 ILE N    N   79.681   5.239  -4.406 1.00 . A A .  95 ILE N    1 1 
       31 54294 1 1  95 ILE O    O   77.190   3.929  -2.259 1.00 . A A .  95 ILE O    1 1 
       31 54295 1 1  96 ALA C    C   75.318   3.632  -4.527 1.00 . A A .  96 ALA C    1 1 
       31 54296 1 1  96 ALA CA   C   75.591   5.087  -4.166 1.00 . A A .  96 ALA CA   1 1 
       31 54297 1 1  96 ALA CB   C   75.023   6.007  -5.246 1.00 . A A .  96 ALA CB   1 1 
       31 54298 1 1  96 ALA H    H   77.493   5.857  -4.687 1.00 . A A .  96 ALA H    1 1 
       31 54299 1 1  96 ALA HA   H   75.119   5.313  -3.222 1.00 . A A .  96 ALA HA   1 1 
       31 54300 1 1  96 ALA HB1  H   73.945   5.954  -5.231 1.00 . A A .  96 ALA HB1  1 1 
       31 54301 1 1  96 ALA HB2  H   75.387   5.693  -6.212 1.00 . A A .  96 ALA HB2  1 1 
       31 54302 1 1  96 ALA HB3  H   75.337   7.022  -5.054 1.00 . A A .  96 ALA HB3  1 1 
       31 54303 1 1  96 ALA N    N   77.025   5.286  -4.043 1.00 . A A .  96 ALA N    1 1 
       31 54304 1 1  96 ALA O    O   74.338   3.037  -4.074 1.00 . A A .  96 ALA O    1 1 
       31 54305 1 1  97 TYR C    C   76.490   0.752  -4.597 1.00 . A A .  97 TYR C    1 1 
       31 54306 1 1  97 TYR CA   C   76.069   1.670  -5.740 1.00 . A A .  97 TYR CA   1 1 
       31 54307 1 1  97 TYR CB   C   76.930   1.380  -6.974 1.00 . A A .  97 TYR CB   1 1 
       31 54308 1 1  97 TYR CD1  C   75.898  -0.744  -7.868 1.00 . A A .  97 TYR CD1  1 1 
       31 54309 1 1  97 TYR CD2  C   78.064  -0.867  -6.786 1.00 . A A .  97 TYR CD2  1 1 
       31 54310 1 1  97 TYR CE1  C   75.927  -2.126  -8.086 1.00 . A A .  97 TYR CE1  1 1 
       31 54311 1 1  97 TYR CE2  C   78.094  -2.250  -7.006 1.00 . A A .  97 TYR CE2  1 1 
       31 54312 1 1  97 TYR CG   C   76.967  -0.113  -7.218 1.00 . A A .  97 TYR CG   1 1 
       31 54313 1 1  97 TYR CZ   C   77.025  -2.879  -7.655 1.00 . A A .  97 TYR CZ   1 1 
       31 54314 1 1  97 TYR H    H   76.977   3.581  -5.653 1.00 . A A .  97 TYR H    1 1 
       31 54315 1 1  97 TYR HA   H   75.035   1.481  -5.983 1.00 . A A .  97 TYR HA   1 1 
       31 54316 1 1  97 TYR HB2  H   76.506   1.877  -7.834 1.00 . A A .  97 TYR HB2  1 1 
       31 54317 1 1  97 TYR HB3  H   77.933   1.741  -6.806 1.00 . A A .  97 TYR HB3  1 1 
       31 54318 1 1  97 TYR HD1  H   75.052  -0.164  -8.202 1.00 . A A .  97 TYR HD1  1 1 
       31 54319 1 1  97 TYR HD2  H   78.889  -0.382  -6.286 1.00 . A A .  97 TYR HD2  1 1 
       31 54320 1 1  97 TYR HE1  H   75.103  -2.611  -8.586 1.00 . A A .  97 TYR HE1  1 1 
       31 54321 1 1  97 TYR HE2  H   78.940  -2.831  -6.673 1.00 . A A .  97 TYR HE2  1 1 
       31 54322 1 1  97 TYR HH   H   77.933  -4.559  -7.650 1.00 . A A .  97 TYR HH   1 1 
       31 54323 1 1  97 TYR N    N   76.208   3.061  -5.335 1.00 . A A .  97 TYR N    1 1 
       31 54324 1 1  97 TYR O    O   75.820  -0.235  -4.308 1.00 . A A .  97 TYR O    1 1 
       31 54325 1 1  97 TYR OH   O   77.054  -4.242  -7.870 1.00 . A A .  97 TYR OH   1 1 
       31 54326 1 1  98 LEU C    C   77.029   0.176  -1.752 1.00 . A A .  98 LEU C    1 1 
       31 54327 1 1  98 LEU CA   C   78.097   0.282  -2.841 1.00 . A A .  98 LEU CA   1 1 
       31 54328 1 1  98 LEU CB   C   79.370   0.916  -2.259 1.00 . A A .  98 LEU CB   1 1 
       31 54329 1 1  98 LEU CD1  C   81.711   1.545  -2.955 1.00 . A A .  98 LEU CD1  1 1 
       31 54330 1 1  98 LEU CD2  C   81.111  -0.840  -2.636 1.00 . A A .  98 LEU CD2  1 1 
       31 54331 1 1  98 LEU CG   C   80.590   0.516  -3.107 1.00 . A A .  98 LEU CG   1 1 
       31 54332 1 1  98 LEU H    H   78.103   1.883  -4.224 1.00 . A A .  98 LEU H    1 1 
       31 54333 1 1  98 LEU HA   H   78.328  -0.706  -3.203 1.00 . A A .  98 LEU HA   1 1 
       31 54334 1 1  98 LEU HB2  H   79.262   1.987  -2.260 1.00 . A A .  98 LEU HB2  1 1 
       31 54335 1 1  98 LEU HB3  H   79.512   0.572  -1.244 1.00 . A A .  98 LEU HB3  1 1 
       31 54336 1 1  98 LEU HD11 H   82.225   1.380  -2.020 1.00 . A A .  98 LEU HD11 1 1 
       31 54337 1 1  98 LEU HD12 H   81.299   2.540  -2.969 1.00 . A A .  98 LEU HD12 1 1 
       31 54338 1 1  98 LEU HD13 H   82.410   1.436  -3.771 1.00 . A A .  98 LEU HD13 1 1 
       31 54339 1 1  98 LEU HD21 H   81.847  -1.207  -3.335 1.00 . A A .  98 LEU HD21 1 1 
       31 54340 1 1  98 LEU HD22 H   80.294  -1.540  -2.570 1.00 . A A .  98 LEU HD22 1 1 
       31 54341 1 1  98 LEU HD23 H   81.565  -0.725  -1.663 1.00 . A A .  98 LEU HD23 1 1 
       31 54342 1 1  98 LEU HG   H   80.306   0.453  -4.147 1.00 . A A .  98 LEU HG   1 1 
       31 54343 1 1  98 LEU N    N   77.604   1.085  -3.951 1.00 . A A .  98 LEU N    1 1 
       31 54344 1 1  98 LEU O    O   77.037  -0.759  -0.952 1.00 . A A .  98 LEU O    1 1 
       31 54345 1 1  99 LYS C    C   73.924   0.189  -1.139 1.00 . A A .  99 LYS C    1 1 
       31 54346 1 1  99 LYS CA   C   75.044   1.146  -0.731 1.00 . A A .  99 LYS CA   1 1 
       31 54347 1 1  99 LYS CB   C   74.474   2.562  -0.573 1.00 . A A .  99 LYS CB   1 1 
       31 54348 1 1  99 LYS CD   C   74.611   4.648   0.809 1.00 . A A .  99 LYS CD   1 1 
       31 54349 1 1  99 LYS CE   C   74.487   5.604  -0.379 1.00 . A A .  99 LYS CE   1 1 
       31 54350 1 1  99 LYS CG   C   75.356   3.381   0.378 1.00 . A A .  99 LYS CG   1 1 
       31 54351 1 1  99 LYS H    H   76.156   1.863  -2.388 1.00 . A A .  99 LYS H    1 1 
       31 54352 1 1  99 LYS HA   H   75.447   0.822   0.216 1.00 . A A .  99 LYS HA   1 1 
       31 54353 1 1  99 LYS HB2  H   74.444   3.045  -1.539 1.00 . A A .  99 LYS HB2  1 1 
       31 54354 1 1  99 LYS HB3  H   73.473   2.504  -0.170 1.00 . A A .  99 LYS HB3  1 1 
       31 54355 1 1  99 LYS HD2  H   73.626   4.384   1.163 1.00 . A A .  99 LYS HD2  1 1 
       31 54356 1 1  99 LYS HD3  H   75.159   5.134   1.603 1.00 . A A .  99 LYS HD3  1 1 
       31 54357 1 1  99 LYS HE2  H   75.445   5.694  -0.871 1.00 . A A .  99 LYS HE2  1 1 
       31 54358 1 1  99 LYS HE3  H   73.759   5.220  -1.077 1.00 . A A .  99 LYS HE3  1 1 
       31 54359 1 1  99 LYS HG2  H   75.591   2.791   1.251 1.00 . A A .  99 LYS HG2  1 1 
       31 54360 1 1  99 LYS HG3  H   76.269   3.657  -0.126 1.00 . A A .  99 LYS HG3  1 1 
       31 54361 1 1  99 LYS HZ1  H   74.853   7.429   0.555 1.00 . A A .  99 LYS HZ1  1 1 
       31 54362 1 1  99 LYS HZ2  H   73.282   6.830   0.798 1.00 . A A .  99 LYS HZ2  1 1 
       31 54363 1 1  99 LYS HZ3  H   73.714   7.511  -0.699 1.00 . A A .  99 LYS HZ3  1 1 
       31 54364 1 1  99 LYS N    N   76.113   1.142  -1.727 1.00 . A A .  99 LYS N    1 1 
       31 54365 1 1  99 LYS NZ   N   74.052   6.945   0.105 1.00 . A A .  99 LYS NZ   1 1 
       31 54366 1 1  99 LYS O    O   73.491  -0.649  -0.347 1.00 . A A .  99 LYS O    1 1 
       31 54367 1 1 100 LYS C    C   72.911  -1.925  -3.197 1.00 . A A . 100 LYS C    1 1 
       31 54368 1 1 100 LYS CA   C   72.385  -0.528  -2.876 1.00 . A A . 100 LYS CA   1 1 
       31 54369 1 1 100 LYS CB   C   71.779   0.095  -4.138 1.00 . A A . 100 LYS CB   1 1 
       31 54370 1 1 100 LYS CD   C   70.044  -0.330  -5.901 1.00 . A A . 100 LYS CD   1 1 
       31 54371 1 1 100 LYS CE   C   70.649  -1.452  -6.749 1.00 . A A . 100 LYS CE   1 1 
       31 54372 1 1 100 LYS CG   C   70.410  -0.535  -4.424 1.00 . A A . 100 LYS CG   1 1 
       31 54373 1 1 100 LYS H    H   73.840   1.013  -2.961 1.00 . A A . 100 LYS H    1 1 
       31 54374 1 1 100 LYS HA   H   71.617  -0.606  -2.122 1.00 . A A . 100 LYS HA   1 1 
       31 54375 1 1 100 LYS HB2  H   71.660   1.159  -3.989 1.00 . A A . 100 LYS HB2  1 1 
       31 54376 1 1 100 LYS HB3  H   72.437  -0.078  -4.975 1.00 . A A . 100 LYS HB3  1 1 
       31 54377 1 1 100 LYS HD2  H   68.968  -0.341  -6.007 1.00 . A A . 100 LYS HD2  1 1 
       31 54378 1 1 100 LYS HD3  H   70.427   0.621  -6.239 1.00 . A A . 100 LYS HD3  1 1 
       31 54379 1 1 100 LYS HE2  H   70.720  -1.129  -7.777 1.00 . A A . 100 LYS HE2  1 1 
       31 54380 1 1 100 LYS HE3  H   71.635  -1.694  -6.380 1.00 . A A . 100 LYS HE3  1 1 
       31 54381 1 1 100 LYS HG2  H   70.445  -1.592  -4.204 1.00 . A A . 100 LYS HG2  1 1 
       31 54382 1 1 100 LYS HG3  H   69.664  -0.064  -3.803 1.00 . A A . 100 LYS HG3  1 1 
       31 54383 1 1 100 LYS HZ1  H   68.801  -2.370  -6.468 1.00 . A A . 100 LYS HZ1  1 1 
       31 54384 1 1 100 LYS HZ2  H   70.120  -3.281  -5.905 1.00 . A A . 100 LYS HZ2  1 1 
       31 54385 1 1 100 LYS HZ3  H   69.810  -3.171  -7.571 1.00 . A A . 100 LYS HZ3  1 1 
       31 54386 1 1 100 LYS N    N   73.458   0.325  -2.375 1.00 . A A . 100 LYS N    1 1 
       31 54387 1 1 100 LYS NZ   N   69.779  -2.659  -6.667 1.00 . A A . 100 LYS NZ   1 1 
       31 54388 1 1 100 LYS O    O   72.143  -2.883  -3.296 1.00 . A A . 100 LYS O    1 1 
       31 54389 1 1 101 ALA C    C   75.148  -4.092  -2.395 1.00 . A A . 101 ALA C    1 1 
       31 54390 1 1 101 ALA CA   C   74.851  -3.313  -3.669 1.00 . A A . 101 ALA CA   1 1 
       31 54391 1 1 101 ALA CB   C   76.151  -3.082  -4.441 1.00 . A A . 101 ALA CB   1 1 
       31 54392 1 1 101 ALA H    H   74.785  -1.236  -3.264 1.00 . A A . 101 ALA H    1 1 
       31 54393 1 1 101 ALA HA   H   74.180  -3.892  -4.285 1.00 . A A . 101 ALA HA   1 1 
       31 54394 1 1 101 ALA HB1  H   76.546  -4.031  -4.774 1.00 . A A . 101 ALA HB1  1 1 
       31 54395 1 1 101 ALA HB2  H   76.871  -2.599  -3.798 1.00 . A A . 101 ALA HB2  1 1 
       31 54396 1 1 101 ALA HB3  H   75.954  -2.454  -5.298 1.00 . A A . 101 ALA HB3  1 1 
       31 54397 1 1 101 ALA N    N   74.225  -2.032  -3.358 1.00 . A A . 101 ALA N    1 1 
       31 54398 1 1 101 ALA O    O   75.114  -5.322  -2.385 1.00 . A A . 101 ALA O    1 1 
       31 54399 1 1 102 THR C    C   74.467  -4.190   0.764 1.00 . A A . 102 THR C    1 1 
       31 54400 1 1 102 THR CA   C   75.743  -4.004  -0.042 1.00 . A A . 102 THR CA   1 1 
       31 54401 1 1 102 THR CB   C   76.731  -3.143   0.748 1.00 . A A . 102 THR CB   1 1 
       31 54402 1 1 102 THR CG2  C   78.049  -3.042  -0.020 1.00 . A A . 102 THR CG2  1 1 
       31 54403 1 1 102 THR H    H   75.448  -2.388  -1.384 1.00 . A A . 102 THR H    1 1 
       31 54404 1 1 102 THR HA   H   76.190  -4.971  -0.225 1.00 . A A . 102 THR HA   1 1 
       31 54405 1 1 102 THR HB   H   76.914  -3.595   1.711 1.00 . A A . 102 THR HB   1 1 
       31 54406 1 1 102 THR HG1  H   76.731  -1.378   1.566 1.00 . A A . 102 THR HG1  1 1 
       31 54407 1 1 102 THR HG21 H   78.609  -2.189   0.334 1.00 . A A . 102 THR HG21 1 1 
       31 54408 1 1 102 THR HG22 H   77.845  -2.926  -1.074 1.00 . A A . 102 THR HG22 1 1 
       31 54409 1 1 102 THR HG23 H   78.627  -3.941   0.138 1.00 . A A . 102 THR HG23 1 1 
       31 54410 1 1 102 THR N    N   75.441  -3.368  -1.319 1.00 . A A . 102 THR N    1 1 
       31 54411 1 1 102 THR O    O   74.465  -4.833   1.814 1.00 . A A . 102 THR O    1 1 
       31 54412 1 1 102 THR OG1  O   76.183  -1.846   0.931 1.00 . A A . 102 THR OG1  1 1 
       31 54413 1 1 103 ASN C    C   71.338  -4.959   0.447 1.00 . A A . 103 ASN C    1 1 
       31 54414 1 1 103 ASN CA   C   72.089  -3.720   0.924 1.00 . A A . 103 ASN CA   1 1 
       31 54415 1 1 103 ASN CB   C   71.263  -2.468   0.625 1.00 . A A . 103 ASN CB   1 1 
       31 54416 1 1 103 ASN CG   C   71.677  -1.334   1.554 1.00 . A A . 103 ASN CG   1 1 
       31 54417 1 1 103 ASN H    H   73.448  -3.124  -0.584 1.00 . A A . 103 ASN H    1 1 
       31 54418 1 1 103 ASN HA   H   72.243  -3.792   1.992 1.00 . A A . 103 ASN HA   1 1 
       31 54419 1 1 103 ASN HB2  H   71.430  -2.170  -0.399 1.00 . A A . 103 ASN HB2  1 1 
       31 54420 1 1 103 ASN HB3  H   70.219  -2.681   0.769 1.00 . A A . 103 ASN HB3  1 1 
       31 54421 1 1 103 ASN HD21 H   73.492  -2.069   1.867 1.00 . A A . 103 ASN HD21 1 1 
       31 54422 1 1 103 ASN HD22 H   73.145  -0.619   2.677 1.00 . A A . 103 ASN HD22 1 1 
       31 54423 1 1 103 ASN N    N   73.380  -3.622   0.259 1.00 . A A . 103 ASN N    1 1 
       31 54424 1 1 103 ASN ND2  N   72.870  -1.340   2.076 1.00 . A A . 103 ASN ND2  1 1 
       31 54425 1 1 103 ASN O    O   70.474  -5.484   1.150 1.00 . A A . 103 ASN O    1 1 
       31 54426 1 1 103 ASN OD1  O   70.893  -0.421   1.812 1.00 . A A . 103 ASN OD1  1 1 
       31 54427 1 1 104 GLU C    C   70.742  -7.639  -0.248 1.00 . A A . 104 GLU C    1 1 
       31 54428 1 1 104 GLU CA   C   71.038  -6.601  -1.327 1.00 . A A . 104 GLU CA   1 1 
       31 54429 1 1 104 GLU CB   C   71.945  -7.220  -2.393 1.00 . A A . 104 GLU CB   1 1 
       31 54430 1 1 104 GLU CD   C   70.797  -6.389  -4.459 1.00 . A A . 104 GLU CD   1 1 
       31 54431 1 1 104 GLU CG   C   72.048  -6.274  -3.593 1.00 . A A . 104 GLU CG   1 1 
       31 54432 1 1 104 GLU H    H   72.375  -4.956  -1.264 1.00 . A A . 104 GLU H    1 1 
       31 54433 1 1 104 GLU HA   H   70.110  -6.306  -1.791 1.00 . A A . 104 GLU HA   1 1 
       31 54434 1 1 104 GLU HB2  H   72.929  -7.382  -1.977 1.00 . A A . 104 GLU HB2  1 1 
       31 54435 1 1 104 GLU HB3  H   71.532  -8.164  -2.716 1.00 . A A . 104 GLU HB3  1 1 
       31 54436 1 1 104 GLU HG2  H   72.148  -5.258  -3.241 1.00 . A A . 104 GLU HG2  1 1 
       31 54437 1 1 104 GLU HG3  H   72.914  -6.536  -4.182 1.00 . A A . 104 GLU HG3  1 1 
       31 54438 1 1 104 GLU N    N   71.679  -5.421  -0.753 1.00 . A A . 104 GLU N    1 1 
       31 54439 1 1 104 GLU O    O   71.658  -8.354   0.123 1.00 . A A . 104 GLU O    1 1 
       31 54440 1 1 104 GLU OXT  O   69.606  -7.702   0.190 1.00 . A A . 104 GLU OXT  1 1 
       31 54441 1 1 104 GLU OE1  O   70.756  -7.281  -5.291 1.00 . A A . 104 GLU OE1  1 1 
       31 54442 1 1 104 GLU OE2  O   69.900  -5.582  -4.278 1.00 . A A . 104 GLU OE2  1 1 
       31 54443 2 2   1 HEC C1A  C   88.199  -2.340   1.759 1.00 . B A . 201 HEC C1A  1 1 
       31 54444 2 2   1 HEC C1B  C   86.756  -0.741  -1.911 1.00 . B A . 201 HEC C1B  1 1 
       31 54445 2 2   1 HEC C1C  C   89.663  -3.011  -4.036 1.00 . B A . 201 HEC C1C  1 1 
       31 54446 2 2   1 HEC C1D  C   90.926  -4.803  -0.388 1.00 . B A . 201 HEC C1D  1 1 
       31 54447 2 2   1 HEC C2A  C   87.308  -1.625   2.636 1.00 . B A . 201 HEC C2A  1 1 
       31 54448 2 2   1 HEC C2B  C   86.160  -0.085  -3.045 1.00 . B A . 201 HEC C2B  1 1 
       31 54449 2 2   1 HEC C2C  C   90.526  -3.752  -4.920 1.00 . B A . 201 HEC C2C  1 1 
       31 54450 2 2   1 HEC C2D  C   91.514  -5.464   0.753 1.00 . B A . 201 HEC C2D  1 1 
       31 54451 2 2   1 HEC C3A  C   86.495  -0.890   1.843 1.00 . B A . 201 HEC C3A  1 1 
       31 54452 2 2   1 HEC C3B  C   86.858  -0.490  -4.135 1.00 . B A . 201 HEC C3B  1 1 
       31 54453 2 2   1 HEC C3C  C   91.214  -4.622  -4.146 1.00 . B A . 201 HEC C3C  1 1 
       31 54454 2 2   1 HEC C3D  C   90.918  -4.938   1.850 1.00 . B A . 201 HEC C3D  1 1 
       31 54455 2 2   1 HEC C4A  C   86.908  -1.149   0.485 1.00 . B A . 201 HEC C4A  1 1 
       31 54456 2 2   1 HEC C4B  C   87.870  -1.406  -3.653 1.00 . B A . 201 HEC C4B  1 1 
       31 54457 2 2   1 HEC C4C  C   90.785  -4.385  -2.786 1.00 . B A . 201 HEC C4C  1 1 
       31 54458 2 2   1 HEC C4D  C   89.969  -3.965   1.372 1.00 . B A . 201 HEC C4D  1 1 
       31 54459 2 2   1 HEC CAA  C   87.310  -1.661   4.124 1.00 . B A . 201 HEC CAA  1 1 
       31 54460 2 2   1 HEC CAB  C   86.629  -0.065  -5.555 1.00 . B A . 201 HEC CAB  1 1 
       31 54461 2 2   1 HEC CAC  C   92.168  -5.674  -4.619 1.00 . B A . 201 HEC CAC  1 1 
       31 54462 2 2   1 HEC CAD  C   91.193  -5.288   3.273 1.00 . B A . 201 HEC CAD  1 1 
       31 54463 2 2   1 HEC CBA  C   86.678  -2.934   4.683 1.00 . B A . 201 HEC CBA  1 1 
       31 54464 2 2   1 HEC CBB  C   86.897   1.429  -5.786 1.00 . B A . 201 HEC CBB  1 1 
       31 54465 2 2   1 HEC CBC  C   93.382  -5.097  -5.363 1.00 . B A . 201 HEC CBC  1 1 
       31 54466 2 2   1 HEC CBD  C   92.021  -4.220   3.992 1.00 . B A . 201 HEC CBD  1 1 
       31 54467 2 2   1 HEC CGA  C   86.597  -2.851   6.198 1.00 . B A . 201 HEC CGA  1 1 
       31 54468 2 2   1 HEC CGD  C   92.337  -4.673   5.414 1.00 . B A . 201 HEC CGD  1 1 
       31 54469 2 2   1 HEC CHA  C   89.141  -3.238   2.188 1.00 . B A . 201 HEC CHA  1 1 
       31 54470 2 2   1 HEC CHB  C   86.348  -0.552  -0.616 1.00 . B A . 201 HEC CHB  1 1 
       31 54471 2 2   1 HEC CHC  C   88.753  -2.079  -4.463 1.00 . B A . 201 HEC CHC  1 1 
       31 54472 2 2   1 HEC CHD  C   91.294  -5.038  -1.689 1.00 . B A . 201 HEC CHD  1 1 
       31 54473 2 2   1 HEC CMA  C   85.381  -0.001   2.286 1.00 . B A . 201 HEC CMA  1 1 
       31 54474 2 2   1 HEC CMB  C   84.971   0.814  -3.023 1.00 . B A . 201 HEC CMB  1 1 
       31 54475 2 2   1 HEC CMC  C   90.650  -3.575  -6.394 1.00 . B A . 201 HEC CMC  1 1 
       31 54476 2 2   1 HEC CMD  C   92.579  -6.511   0.728 1.00 . B A . 201 HEC CMD  1 1 
       31 54477 2 2   1 HEC FE   FE  88.891  -2.719  -1.145 1.00 . B A . 201 HEC FE   1 1 
       31 54478 2 2   1 HEC HAA1 H   86.765  -0.810   4.501 1.00 . B A . 201 HEC HAA1 1 1 
       31 54479 2 2   1 HEC HAA2 H   88.328  -1.601   4.480 1.00 . B A . 201 HEC HAA2 1 1 
       31 54480 2 2   1 HEC HAB  H   87.261  -0.639  -6.210 1.00 . B A . 201 HEC HAB  1 1 
       31 54481 2 2   1 HEC HAC  H   92.509  -6.256  -3.779 1.00 . B A . 201 HEC HAC  1 1 
       31 54482 2 2   1 HEC HAD1 H   91.728  -6.225   3.313 1.00 . B A . 201 HEC HAD1 1 1 
       31 54483 2 2   1 HEC HAD2 H   90.256  -5.406   3.797 1.00 . B A . 201 HEC HAD2 1 1 
       31 54484 2 2   1 HEC HBA1 H   87.282  -3.782   4.407 1.00 . B A . 201 HEC HBA1 1 1 
       31 54485 2 2   1 HEC HBA2 H   85.685  -3.051   4.278 1.00 . B A . 201 HEC HBA2 1 1 
       31 54486 2 2   1 HEC HBB1 H   86.242   1.797  -6.561 1.00 . B A . 201 HEC HBB1 1 1 
       31 54487 2 2   1 HEC HBB2 H   86.718   1.978  -4.874 1.00 . B A . 201 HEC HBB2 1 1 
       31 54488 2 2   1 HEC HBB3 H   87.923   1.569  -6.089 1.00 . B A . 201 HEC HBB3 1 1 
       31 54489 2 2   1 HEC HBC1 H   93.578  -5.687  -6.247 1.00 . B A . 201 HEC HBC1 1 1 
       31 54490 2 2   1 HEC HBC2 H   94.247  -5.125  -4.716 1.00 . B A . 201 HEC HBC2 1 1 
       31 54491 2 2   1 HEC HBC3 H   93.185  -4.075  -5.651 1.00 . B A . 201 HEC HBC3 1 1 
       31 54492 2 2   1 HEC HBD1 H   91.461  -3.297   4.026 1.00 . B A . 201 HEC HBD1 1 1 
       31 54493 2 2   1 HEC HBD2 H   92.943  -4.060   3.455 1.00 . B A . 201 HEC HBD2 1 1 
       31 54494 2 2   1 HEC HHA  H   89.243  -3.383   3.262 1.00 . B A . 201 HEC HHA  1 1 
       31 54495 2 2   1 HEC HHB  H   85.514   0.129  -0.449 1.00 . B A . 201 HEC HHB  1 1 
       31 54496 2 2   1 HEC HHC  H   88.747  -1.839  -5.522 1.00 . B A . 201 HEC HHC  1 1 
       31 54497 2 2   1 HEC HHD  H   92.046  -5.803  -1.864 1.00 . B A . 201 HEC HHD  1 1 
       31 54498 2 2   1 HEC HMA1 H   85.747   1.009   2.395 1.00 . B A . 201 HEC HMA1 1 1 
       31 54499 2 2   1 HEC HMA2 H   84.996  -0.349   3.233 1.00 . B A . 201 HEC HMA2 1 1 
       31 54500 2 2   1 HEC HMA3 H   84.590  -0.020   1.552 1.00 . B A . 201 HEC HMA3 1 1 
       31 54501 2 2   1 HEC HMB1 H   84.813   1.228  -4.004 1.00 . B A . 201 HEC HMB1 1 1 
       31 54502 2 2   1 HEC HMB2 H   85.136   1.613  -2.317 1.00 . B A . 201 HEC HMB2 1 1 
       31 54503 2 2   1 HEC HMB3 H   84.099   0.249  -2.728 1.00 . B A . 201 HEC HMB3 1 1 
       31 54504 2 2   1 HEC HMC1 H   89.668  -3.572  -6.838 1.00 . B A . 201 HEC HMC1 1 1 
       31 54505 2 2   1 HEC HMC2 H   91.230  -4.384  -6.808 1.00 . B A . 201 HEC HMC2 1 1 
       31 54506 2 2   1 HEC HMC3 H   91.142  -2.636  -6.603 1.00 . B A . 201 HEC HMC3 1 1 
       31 54507 2 2   1 HEC HMD1 H   93.137  -6.481   1.650 1.00 . B A . 201 HEC HMD1 1 1 
       31 54508 2 2   1 HEC HMD2 H   93.247  -6.326  -0.099 1.00 . B A . 201 HEC HMD2 1 1 
       31 54509 2 2   1 HEC HMD3 H   92.124  -7.484   0.613 1.00 . B A . 201 HEC HMD3 1 1 
       31 54510 2 2   1 HEC NA   N   87.957  -2.041   0.436 1.00 . B A . 201 HEC NA   1 1 
       31 54511 2 2   1 HEC NB   N   87.800  -1.560  -2.285 1.00 . B A . 201 HEC NB   1 1 
       31 54512 2 2   1 HEC NC   N   89.825  -3.398  -2.724 1.00 . B A . 201 HEC NC   1 1 
       31 54513 2 2   1 HEC ND   N   89.975  -3.883  -0.004 1.00 . B A . 201 HEC ND   1 1 
       31 54514 2 2   1 HEC O1A  O   85.934  -3.692   6.782 1.00 . B A . 201 HEC O1A  1 1 
       31 54515 2 2   1 HEC O1D  O   92.443  -5.870   5.621 1.00 . B A . 201 HEC O1D  1 1 
       31 54516 2 2   1 HEC O2A  O   87.203  -1.955   6.753 1.00 . B A . 201 HEC O2A  1 1 
       31 54517 2 2   1 HEC O2D  O   92.470  -3.816   6.273 1.00 . B A . 201 HEC O2D  1 1 
       31 54518 3 3   1 HOH H1   H   81.124   2.803  -0.857 1.00 . C A . 301 HOH H1   1 1 
       31 54519 3 3   1 HOH H2   H   82.540   2.518  -0.398 1.00 . C A . 301 HOH H2   1 1 
       31 54520 3 3   1 HOH O    O   81.999   3.189  -0.816 1.00 . C A . 301 HOH O    1 1 
       31 54521 3 3   2 HOH H1   H   86.028   6.741   5.604 1.00 . C A . 302 HOH H1   1 1 
       31 54522 3 3   2 HOH H2   H   85.670   5.360   6.115 1.00 . C A . 302 HOH H2   1 1 
       31 54523 3 3   2 HOH O    O   86.329   6.050   6.195 1.00 . C A . 302 HOH O    1 1 
       31 54524 3 3   3 HOH H1   H   83.718  -6.382   4.827 1.00 . C A . 303 HOH H1   1 1 
       31 54525 3 3   3 HOH H2   H   82.478  -5.564   5.127 1.00 . C A . 303 HOH H2   1 1 
       31 54526 3 3   3 HOH O    O   83.383  -5.700   5.408 1.00 . C A . 303 HOH O    1 1 
       31 54527 3 3   4 HOH H1   H   83.438  -9.431  -0.447 1.00 . C A . 304 HOH H1   1 1 
       31 54528 3 3   4 HOH H2   H   84.678  -9.939   0.258 1.00 . C A . 304 HOH H2   1 1 
       31 54529 3 3   4 HOH O    O   83.723  -9.963   0.295 1.00 . C A . 304 HOH O    1 1 
       32 54530 1 1   1 GLY C    C   73.717   9.446  -8.407 1.00 . A A .   1 GLY C    1 1 
       32 54531 1 1   1 GLY CA   C   74.325  10.199  -7.229 1.00 . A A .   1 GLY CA   1 1 
       32 54532 1 1   1 GLY H1   H   72.972  11.774  -7.379 1.00 . A A .   1 GLY H1   1 1 
       32 54533 1 1   1 GLY H2   H   74.428  12.029  -8.217 1.00 . A A .   1 GLY H2   1 1 
       32 54534 1 1   1 GLY H3   H   74.386  12.156  -6.523 1.00 . A A .   1 GLY H3   1 1 
       32 54535 1 1   1 GLY HA2  H   75.398  10.067  -7.232 1.00 . A A .   1 GLY HA2  1 1 
       32 54536 1 1   1 GLY HA3  H   73.917   9.811  -6.309 1.00 . A A .   1 GLY HA3  1 1 
       32 54537 1 1   1 GLY N    N   74.004  11.650  -7.346 1.00 . A A .   1 GLY N    1 1 
       32 54538 1 1   1 GLY O    O   72.574   9.696  -8.791 1.00 . A A .   1 GLY O    1 1 
       32 54539 1 1   2 ASP C    C   74.390   6.271  -9.943 1.00 . A A .   2 ASP C    1 1 
       32 54540 1 1   2 ASP CA   C   74.014   7.736 -10.110 1.00 . A A .   2 ASP CA   1 1 
       32 54541 1 1   2 ASP CB   C   74.618   8.269 -11.410 1.00 . A A .   2 ASP CB   1 1 
       32 54542 1 1   2 ASP CG   C   74.098   9.675 -11.691 1.00 . A A .   2 ASP CG   1 1 
       32 54543 1 1   2 ASP H    H   75.389   8.368  -8.626 1.00 . A A .   2 ASP H    1 1 
       32 54544 1 1   2 ASP HA   H   72.938   7.811 -10.173 1.00 . A A .   2 ASP HA   1 1 
       32 54545 1 1   2 ASP HB2  H   75.695   8.295 -11.320 1.00 . A A .   2 ASP HB2  1 1 
       32 54546 1 1   2 ASP HB3  H   74.341   7.617 -12.223 1.00 . A A .   2 ASP HB3  1 1 
       32 54547 1 1   2 ASP N    N   74.487   8.523  -8.976 1.00 . A A .   2 ASP N    1 1 
       32 54548 1 1   2 ASP O    O   75.406   5.818 -10.466 1.00 . A A .   2 ASP O    1 1 
       32 54549 1 1   2 ASP OD1  O   74.159  10.498 -10.793 1.00 . A A .   2 ASP OD1  1 1 
       32 54550 1 1   2 ASP OD2  O   73.647   9.907 -12.800 1.00 . A A .   2 ASP OD2  1 1 
       32 54551 1 1   3 VAL C    C   74.175   3.431 -10.303 1.00 . A A .   3 VAL C    1 1 
       32 54552 1 1   3 VAL CA   C   73.801   4.119  -8.993 1.00 . A A .   3 VAL CA   1 1 
       32 54553 1 1   3 VAL CB   C   72.546   3.468  -8.406 1.00 . A A .   3 VAL CB   1 1 
       32 54554 1 1   3 VAL CG1  C   71.336   3.819  -9.275 1.00 . A A .   3 VAL CG1  1 1 
       32 54555 1 1   3 VAL CG2  C   72.721   1.949  -8.369 1.00 . A A .   3 VAL CG2  1 1 
       32 54556 1 1   3 VAL H    H   72.761   5.951  -8.832 1.00 . A A .   3 VAL H    1 1 
       32 54557 1 1   3 VAL HA   H   74.614   4.007  -8.291 1.00 . A A .   3 VAL HA   1 1 
       32 54558 1 1   3 VAL HB   H   72.385   3.838  -7.403 1.00 . A A .   3 VAL HB   1 1 
       32 54559 1 1   3 VAL HG11 H   71.567   3.617 -10.310 1.00 . A A .   3 VAL HG11 1 1 
       32 54560 1 1   3 VAL HG12 H   71.099   4.866  -9.156 1.00 . A A .   3 VAL HG12 1 1 
       32 54561 1 1   3 VAL HG13 H   70.489   3.221  -8.971 1.00 . A A .   3 VAL HG13 1 1 
       32 54562 1 1   3 VAL HG21 H   72.611   1.549  -9.367 1.00 . A A .   3 VAL HG21 1 1 
       32 54563 1 1   3 VAL HG22 H   71.971   1.515  -7.723 1.00 . A A .   3 VAL HG22 1 1 
       32 54564 1 1   3 VAL HG23 H   73.702   1.710  -7.992 1.00 . A A .   3 VAL HG23 1 1 
       32 54565 1 1   3 VAL N    N   73.557   5.535  -9.218 1.00 . A A .   3 VAL N    1 1 
       32 54566 1 1   3 VAL O    O   74.754   2.345 -10.302 1.00 . A A .   3 VAL O    1 1 
       32 54567 1 1   4 GLU C    C   75.633   3.638 -13.042 1.00 . A A .   4 GLU C    1 1 
       32 54568 1 1   4 GLU CA   C   74.145   3.507 -12.730 1.00 . A A .   4 GLU CA   1 1 
       32 54569 1 1   4 GLU CB   C   73.331   4.220 -13.811 1.00 . A A .   4 GLU CB   1 1 
       32 54570 1 1   4 GLU CD   C   71.015   4.674 -14.648 1.00 . A A .   4 GLU CD   1 1 
       32 54571 1 1   4 GLU CG   C   71.838   4.028 -13.538 1.00 . A A .   4 GLU CG   1 1 
       32 54572 1 1   4 GLU H    H   73.378   4.937 -11.361 1.00 . A A .   4 GLU H    1 1 
       32 54573 1 1   4 GLU HA   H   73.882   2.461 -12.729 1.00 . A A .   4 GLU HA   1 1 
       32 54574 1 1   4 GLU HB2  H   73.566   5.276 -13.800 1.00 . A A .   4 GLU HB2  1 1 
       32 54575 1 1   4 GLU HB3  H   73.574   3.808 -14.778 1.00 . A A .   4 GLU HB3  1 1 
       32 54576 1 1   4 GLU HG2  H   71.615   2.971 -13.496 1.00 . A A .   4 GLU HG2  1 1 
       32 54577 1 1   4 GLU HG3  H   71.584   4.484 -12.594 1.00 . A A .   4 GLU HG3  1 1 
       32 54578 1 1   4 GLU N    N   73.839   4.072 -11.420 1.00 . A A .   4 GLU N    1 1 
       32 54579 1 1   4 GLU O    O   76.320   2.640 -13.266 1.00 . A A .   4 GLU O    1 1 
       32 54580 1 1   4 GLU OE1  O   71.172   5.866 -14.857 1.00 . A A .   4 GLU OE1  1 1 
       32 54581 1 1   4 GLU OE2  O   70.240   3.968 -15.273 1.00 . A A .   4 GLU OE2  1 1 
       32 54582 1 1   5 LYS C    C   78.387   4.654 -12.149 1.00 . A A .   5 LYS C    1 1 
       32 54583 1 1   5 LYS CA   C   77.540   5.105 -13.328 1.00 . A A .   5 LYS CA   1 1 
       32 54584 1 1   5 LYS CB   C   77.784   6.589 -13.609 1.00 . A A .   5 LYS CB   1 1 
       32 54585 1 1   5 LYS CD   C   77.318   8.464 -15.211 1.00 . A A .   5 LYS CD   1 1 
       32 54586 1 1   5 LYS CE   C   76.083   9.172 -14.644 1.00 . A A .   5 LYS CE   1 1 
       32 54587 1 1   5 LYS CG   C   77.202   6.951 -14.980 1.00 . A A .   5 LYS CG   1 1 
       32 54588 1 1   5 LYS H    H   75.540   5.630 -12.857 1.00 . A A .   5 LYS H    1 1 
       32 54589 1 1   5 LYS HA   H   77.824   4.527 -14.196 1.00 . A A .   5 LYS HA   1 1 
       32 54590 1 1   5 LYS HB2  H   77.306   7.183 -12.845 1.00 . A A .   5 LYS HB2  1 1 
       32 54591 1 1   5 LYS HB3  H   78.846   6.786 -13.609 1.00 . A A .   5 LYS HB3  1 1 
       32 54592 1 1   5 LYS HD2  H   78.204   8.839 -14.720 1.00 . A A .   5 LYS HD2  1 1 
       32 54593 1 1   5 LYS HD3  H   77.384   8.661 -16.271 1.00 . A A .   5 LYS HD3  1 1 
       32 54594 1 1   5 LYS HE2  H   75.848   8.764 -13.672 1.00 . A A .   5 LYS HE2  1 1 
       32 54595 1 1   5 LYS HE3  H   76.285  10.229 -14.551 1.00 . A A .   5 LYS HE3  1 1 
       32 54596 1 1   5 LYS HG2  H   77.749   6.427 -15.750 1.00 . A A .   5 LYS HG2  1 1 
       32 54597 1 1   5 LYS HG3  H   76.162   6.661 -15.017 1.00 . A A .   5 LYS HG3  1 1 
       32 54598 1 1   5 LYS HZ1  H   74.108   8.628 -15.017 1.00 . A A .   5 LYS HZ1  1 1 
       32 54599 1 1   5 LYS HZ2  H   75.180   8.258 -16.282 1.00 . A A .   5 LYS HZ2  1 1 
       32 54600 1 1   5 LYS HZ3  H   74.686   9.864 -16.024 1.00 . A A .   5 LYS HZ3  1 1 
       32 54601 1 1   5 LYS N    N   76.129   4.870 -13.047 1.00 . A A .   5 LYS N    1 1 
       32 54602 1 1   5 LYS NZ   N   74.927   8.965 -15.561 1.00 . A A .   5 LYS NZ   1 1 
       32 54603 1 1   5 LYS O    O   79.583   4.400 -12.289 1.00 . A A .   5 LYS O    1 1 
       32 54604 1 1   6 GLY C    C   78.752   2.594  -9.945 1.00 . A A .   6 GLY C    1 1 
       32 54605 1 1   6 GLY CA   C   78.450   4.075  -9.801 1.00 . A A .   6 GLY CA   1 1 
       32 54606 1 1   6 GLY H    H   76.791   4.722 -10.944 1.00 . A A .   6 GLY H    1 1 
       32 54607 1 1   6 GLY HA2  H   79.373   4.627  -9.692 1.00 . A A .   6 GLY HA2  1 1 
       32 54608 1 1   6 GLY HA3  H   77.828   4.229  -8.933 1.00 . A A .   6 GLY HA3  1 1 
       32 54609 1 1   6 GLY N    N   77.750   4.529 -10.991 1.00 . A A .   6 GLY N    1 1 
       32 54610 1 1   6 GLY O    O   79.804   2.109  -9.526 1.00 . A A .   6 GLY O    1 1 
       32 54611 1 1   7 LYS C    C   79.116   0.229 -11.789 1.00 . A A .   7 LYS C    1 1 
       32 54612 1 1   7 LYS CA   C   77.977   0.464 -10.804 1.00 . A A .   7 LYS CA   1 1 
       32 54613 1 1   7 LYS CB   C   76.681  -0.121 -11.367 1.00 . A A .   7 LYS CB   1 1 
       32 54614 1 1   7 LYS CD   C   75.562  -2.210 -12.187 1.00 . A A .   7 LYS CD   1 1 
       32 54615 1 1   7 LYS CE   C   75.888  -3.349 -13.155 1.00 . A A .   7 LYS CE   1 1 
       32 54616 1 1   7 LYS CG   C   76.864  -1.617 -11.632 1.00 . A A .   7 LYS CG   1 1 
       32 54617 1 1   7 LYS H    H   77.010   2.339 -10.895 1.00 . A A .   7 LYS H    1 1 
       32 54618 1 1   7 LYS HA   H   78.207  -0.024  -9.871 1.00 . A A .   7 LYS HA   1 1 
       32 54619 1 1   7 LYS HB2  H   75.882   0.024 -10.656 1.00 . A A .   7 LYS HB2  1 1 
       32 54620 1 1   7 LYS HB3  H   76.433   0.379 -12.293 1.00 . A A .   7 LYS HB3  1 1 
       32 54621 1 1   7 LYS HD2  H   74.964  -2.591 -11.370 1.00 . A A .   7 LYS HD2  1 1 
       32 54622 1 1   7 LYS HD3  H   75.008  -1.444 -12.710 1.00 . A A .   7 LYS HD3  1 1 
       32 54623 1 1   7 LYS HE2  H   76.217  -2.935 -14.098 1.00 . A A .   7 LYS HE2  1 1 
       32 54624 1 1   7 LYS HE3  H   76.674  -3.961 -12.739 1.00 . A A .   7 LYS HE3  1 1 
       32 54625 1 1   7 LYS HG2  H   77.659  -1.758 -12.351 1.00 . A A .   7 LYS HG2  1 1 
       32 54626 1 1   7 LYS HG3  H   77.122  -2.116 -10.711 1.00 . A A .   7 LYS HG3  1 1 
       32 54627 1 1   7 LYS HZ1  H   74.285  -4.480 -12.458 1.00 . A A .   7 LYS HZ1  1 1 
       32 54628 1 1   7 LYS HZ2  H   74.923  -5.020 -13.937 1.00 . A A .   7 LYS HZ2  1 1 
       32 54629 1 1   7 LYS HZ3  H   73.958  -3.623 -13.885 1.00 . A A .   7 LYS HZ3  1 1 
       32 54630 1 1   7 LYS N    N   77.817   1.887 -10.571 1.00 . A A .   7 LYS N    1 1 
       32 54631 1 1   7 LYS NZ   N   74.672  -4.180 -13.375 1.00 . A A .   7 LYS NZ   1 1 
       32 54632 1 1   7 LYS O    O   79.946  -0.654 -11.589 1.00 . A A .   7 LYS O    1 1 
       32 54633 1 1   8 LYS C    C   81.582   1.026 -13.227 1.00 . A A .   8 LYS C    1 1 
       32 54634 1 1   8 LYS CA   C   80.196   0.897 -13.861 1.00 . A A .   8 LYS CA   1 1 
       32 54635 1 1   8 LYS CB   C   80.018   1.974 -14.937 1.00 . A A .   8 LYS CB   1 1 
       32 54636 1 1   8 LYS CD   C   82.165   3.096 -15.619 1.00 . A A .   8 LYS CD   1 1 
       32 54637 1 1   8 LYS CE   C   81.528   4.432 -16.025 1.00 . A A .   8 LYS CE   1 1 
       32 54638 1 1   8 LYS CG   C   81.203   1.939 -15.918 1.00 . A A .   8 LYS CG   1 1 
       32 54639 1 1   8 LYS H    H   78.459   1.723 -12.962 1.00 . A A .   8 LYS H    1 1 
       32 54640 1 1   8 LYS HA   H   80.112  -0.073 -14.325 1.00 . A A .   8 LYS HA   1 1 
       32 54641 1 1   8 LYS HB2  H   79.099   1.788 -15.476 1.00 . A A .   8 LYS HB2  1 1 
       32 54642 1 1   8 LYS HB3  H   79.965   2.942 -14.466 1.00 . A A .   8 LYS HB3  1 1 
       32 54643 1 1   8 LYS HD2  H   82.389   3.111 -14.562 1.00 . A A .   8 LYS HD2  1 1 
       32 54644 1 1   8 LYS HD3  H   83.079   2.954 -16.175 1.00 . A A .   8 LYS HD3  1 1 
       32 54645 1 1   8 LYS HE2  H   80.830   4.275 -16.833 1.00 . A A .   8 LYS HE2  1 1 
       32 54646 1 1   8 LYS HE3  H   81.007   4.858 -15.178 1.00 . A A .   8 LYS HE3  1 1 
       32 54647 1 1   8 LYS HG2  H   81.730   1.000 -15.818 1.00 . A A .   8 LYS HG2  1 1 
       32 54648 1 1   8 LYS HG3  H   80.835   2.033 -16.930 1.00 . A A .   8 LYS HG3  1 1 
       32 54649 1 1   8 LYS HZ1  H   83.419   5.286 -15.844 1.00 . A A .   8 LYS HZ1  1 1 
       32 54650 1 1   8 LYS HZ2  H   82.232   6.348 -16.436 1.00 . A A .   8 LYS HZ2  1 1 
       32 54651 1 1   8 LYS HZ3  H   82.875   5.141 -17.444 1.00 . A A .   8 LYS HZ3  1 1 
       32 54652 1 1   8 LYS N    N   79.150   1.029 -12.852 1.00 . A A .   8 LYS N    1 1 
       32 54653 1 1   8 LYS NZ   N   82.594   5.373 -16.471 1.00 . A A .   8 LYS NZ   1 1 
       32 54654 1 1   8 LYS O    O   82.486   0.236 -13.509 1.00 . A A .   8 LYS O    1 1 
       32 54655 1 1   9 ILE C    C   83.323   1.145 -10.716 1.00 . A A .   9 ILE C    1 1 
       32 54656 1 1   9 ILE CA   C   83.018   2.260 -11.710 1.00 . A A .   9 ILE CA   1 1 
       32 54657 1 1   9 ILE CB   C   82.985   3.599 -10.977 1.00 . A A .   9 ILE CB   1 1 
       32 54658 1 1   9 ILE CD1  C   82.218   5.967 -11.218 1.00 . A A .   9 ILE CD1  1 1 
       32 54659 1 1   9 ILE CG1  C   82.688   4.724 -11.974 1.00 . A A .   9 ILE CG1  1 1 
       32 54660 1 1   9 ILE CG2  C   84.342   3.847 -10.318 1.00 . A A .   9 ILE CG2  1 1 
       32 54661 1 1   9 ILE H    H   80.989   2.629 -12.184 1.00 . A A .   9 ILE H    1 1 
       32 54662 1 1   9 ILE HA   H   83.799   2.291 -12.453 1.00 . A A .   9 ILE HA   1 1 
       32 54663 1 1   9 ILE HB   H   82.216   3.573 -10.218 1.00 . A A .   9 ILE HB   1 1 
       32 54664 1 1   9 ILE HD11 H   81.346   5.721 -10.630 1.00 . A A .   9 ILE HD11 1 1 
       32 54665 1 1   9 ILE HD12 H   81.969   6.746 -11.923 1.00 . A A .   9 ILE HD12 1 1 
       32 54666 1 1   9 ILE HD13 H   83.007   6.312 -10.565 1.00 . A A .   9 ILE HD13 1 1 
       32 54667 1 1   9 ILE HG12 H   83.585   4.957 -12.531 1.00 . A A .   9 ILE HG12 1 1 
       32 54668 1 1   9 ILE HG13 H   81.914   4.406 -12.656 1.00 . A A .   9 ILE HG13 1 1 
       32 54669 1 1   9 ILE HG21 H   85.124   3.745 -11.056 1.00 . A A .   9 ILE HG21 1 1 
       32 54670 1 1   9 ILE HG22 H   84.496   3.124  -9.531 1.00 . A A .   9 ILE HG22 1 1 
       32 54671 1 1   9 ILE HG23 H   84.365   4.842  -9.903 1.00 . A A .   9 ILE HG23 1 1 
       32 54672 1 1   9 ILE N    N   81.742   2.029 -12.373 1.00 . A A .   9 ILE N    1 1 
       32 54673 1 1   9 ILE O    O   84.477   0.919 -10.358 1.00 . A A .   9 ILE O    1 1 
       32 54674 1 1  10 PHE C    C   82.863  -1.921  -9.976 1.00 . A A .  10 PHE C    1 1 
       32 54675 1 1  10 PHE CA   C   82.448  -0.614  -9.293 1.00 . A A .  10 PHE CA   1 1 
       32 54676 1 1  10 PHE CB   C   81.132  -0.825  -8.529 1.00 . A A .  10 PHE CB   1 1 
       32 54677 1 1  10 PHE CD1  C   80.547  -3.252  -8.859 1.00 . A A .  10 PHE CD1  1 1 
       32 54678 1 1  10 PHE CD2  C   81.514  -2.564  -6.747 1.00 . A A .  10 PHE CD2  1 1 
       32 54679 1 1  10 PHE CE1  C   80.495  -4.575  -8.408 1.00 . A A .  10 PHE CE1  1 1 
       32 54680 1 1  10 PHE CE2  C   81.458  -3.886  -6.293 1.00 . A A .  10 PHE CE2  1 1 
       32 54681 1 1  10 PHE CG   C   81.058  -2.248  -8.030 1.00 . A A .  10 PHE CG   1 1 
       32 54682 1 1  10 PHE CZ   C   80.950  -4.893  -7.124 1.00 . A A .  10 PHE CZ   1 1 
       32 54683 1 1  10 PHE H    H   81.382   0.700 -10.573 1.00 . A A .  10 PHE H    1 1 
       32 54684 1 1  10 PHE HA   H   83.214  -0.333  -8.588 1.00 . A A .  10 PHE HA   1 1 
       32 54685 1 1  10 PHE HB2  H   81.090  -0.146  -7.691 1.00 . A A .  10 PHE HB2  1 1 
       32 54686 1 1  10 PHE HB3  H   80.301  -0.633  -9.189 1.00 . A A .  10 PHE HB3  1 1 
       32 54687 1 1  10 PHE HD1  H   80.194  -3.007  -9.847 1.00 . A A .  10 PHE HD1  1 1 
       32 54688 1 1  10 PHE HD2  H   81.901  -1.787  -6.106 1.00 . A A .  10 PHE HD2  1 1 
       32 54689 1 1  10 PHE HE1  H   80.101  -5.350  -9.049 1.00 . A A .  10 PHE HE1  1 1 
       32 54690 1 1  10 PHE HE2  H   81.811  -4.131  -5.303 1.00 . A A .  10 PHE HE2  1 1 
       32 54691 1 1  10 PHE HZ   H   80.911  -5.914  -6.777 1.00 . A A .  10 PHE HZ   1 1 
       32 54692 1 1  10 PHE N    N   82.280   0.465 -10.262 1.00 . A A .  10 PHE N    1 1 
       32 54693 1 1  10 PHE O    O   83.839  -2.553  -9.574 1.00 . A A .  10 PHE O    1 1 
       32 54694 1 1  11 VAL C    C   83.823  -3.595 -12.219 1.00 . A A .  11 VAL C    1 1 
       32 54695 1 1  11 VAL CA   C   82.394  -3.570 -11.704 1.00 . A A .  11 VAL CA   1 1 
       32 54696 1 1  11 VAL CB   C   81.442  -3.734 -12.889 1.00 . A A .  11 VAL CB   1 1 
       32 54697 1 1  11 VAL CG1  C   80.009  -3.865 -12.381 1.00 . A A .  11 VAL CG1  1 1 
       32 54698 1 1  11 VAL CG2  C   81.546  -2.511 -13.797 1.00 . A A .  11 VAL CG2  1 1 
       32 54699 1 1  11 VAL H    H   81.340  -1.787 -11.260 1.00 . A A .  11 VAL H    1 1 
       32 54700 1 1  11 VAL HA   H   82.250  -4.397 -11.031 1.00 . A A .  11 VAL HA   1 1 
       32 54701 1 1  11 VAL HB   H   81.709  -4.621 -13.445 1.00 . A A .  11 VAL HB   1 1 
       32 54702 1 1  11 VAL HG11 H   79.379  -4.233 -13.176 1.00 . A A .  11 VAL HG11 1 1 
       32 54703 1 1  11 VAL HG12 H   79.654  -2.898 -12.059 1.00 . A A .  11 VAL HG12 1 1 
       32 54704 1 1  11 VAL HG13 H   79.983  -4.554 -11.552 1.00 . A A .  11 VAL HG13 1 1 
       32 54705 1 1  11 VAL HG21 H   81.299  -1.628 -13.230 1.00 . A A .  11 VAL HG21 1 1 
       32 54706 1 1  11 VAL HG22 H   80.858  -2.614 -14.622 1.00 . A A .  11 VAL HG22 1 1 
       32 54707 1 1  11 VAL HG23 H   82.555  -2.425 -14.175 1.00 . A A .  11 VAL HG23 1 1 
       32 54708 1 1  11 VAL N    N   82.109  -2.326 -10.993 1.00 . A A .  11 VAL N    1 1 
       32 54709 1 1  11 VAL O    O   84.435  -4.657 -12.330 1.00 . A A .  11 VAL O    1 1 
       32 54710 1 1  12 GLN C    C   86.738  -2.073 -12.014 1.00 . A A .  12 GLN C    1 1 
       32 54711 1 1  12 GLN CA   C   85.696  -2.347 -13.097 1.00 . A A .  12 GLN CA   1 1 
       32 54712 1 1  12 GLN CB   C   85.766  -1.243 -14.152 1.00 . A A .  12 GLN CB   1 1 
       32 54713 1 1  12 GLN CD   C   85.480   1.196 -14.560 1.00 . A A .  12 GLN CD   1 1 
       32 54714 1 1  12 GLN CG   C   85.597   0.123 -13.486 1.00 . A A .  12 GLN CG   1 1 
       32 54715 1 1  12 GLN H    H   83.799  -1.609 -12.477 1.00 . A A .  12 GLN H    1 1 
       32 54716 1 1  12 GLN HA   H   85.936  -3.283 -13.577 1.00 . A A .  12 GLN HA   1 1 
       32 54717 1 1  12 GLN HB2  H   86.723  -1.285 -14.651 1.00 . A A .  12 GLN HB2  1 1 
       32 54718 1 1  12 GLN HB3  H   84.977  -1.388 -14.875 1.00 . A A .  12 GLN HB3  1 1 
       32 54719 1 1  12 GLN HE21 H   85.827  -0.066 -16.050 1.00 . A A .  12 GLN HE21 1 1 
       32 54720 1 1  12 GLN HE22 H   85.563   1.543 -16.509 1.00 . A A .  12 GLN HE22 1 1 
       32 54721 1 1  12 GLN HG2  H   84.705   0.121 -12.876 1.00 . A A .  12 GLN HG2  1 1 
       32 54722 1 1  12 GLN HG3  H   86.456   0.331 -12.866 1.00 . A A .  12 GLN HG3  1 1 
       32 54723 1 1  12 GLN N    N   84.342  -2.427 -12.562 1.00 . A A .  12 GLN N    1 1 
       32 54724 1 1  12 GLN NE2  N   85.636   0.864 -15.811 1.00 . A A .  12 GLN NE2  1 1 
       32 54725 1 1  12 GLN O    O   87.909  -2.413 -12.182 1.00 . A A .  12 GLN O    1 1 
       32 54726 1 1  12 GLN OE1  O   85.244   2.364 -14.254 1.00 . A A .  12 GLN OE1  1 1 
       32 54727 1 1  13 LYS C    C   87.231  -2.009  -8.645 1.00 . A A .  13 LYS C    1 1 
       32 54728 1 1  13 LYS CA   C   87.289  -1.080  -9.867 1.00 . A A .  13 LYS CA   1 1 
       32 54729 1 1  13 LYS CB   C   87.058   0.369  -9.421 1.00 . A A .  13 LYS CB   1 1 
       32 54730 1 1  13 LYS CD   C   88.214   2.464  -8.660 1.00 . A A .  13 LYS CD   1 1 
       32 54731 1 1  13 LYS CE   C   88.744   3.163  -9.914 1.00 . A A .  13 LYS CE   1 1 
       32 54732 1 1  13 LYS CG   C   88.347   0.942  -8.818 1.00 . A A .  13 LYS CG   1 1 
       32 54733 1 1  13 LYS H    H   85.396  -1.141 -10.846 1.00 . A A .  13 LYS H    1 1 
       32 54734 1 1  13 LYS HA   H   88.284  -1.143 -10.281 1.00 . A A .  13 LYS HA   1 1 
       32 54735 1 1  13 LYS HB2  H   86.769   0.963 -10.275 1.00 . A A .  13 LYS HB2  1 1 
       32 54736 1 1  13 LYS HB3  H   86.273   0.398  -8.679 1.00 . A A .  13 LYS HB3  1 1 
       32 54737 1 1  13 LYS HD2  H   87.175   2.724  -8.516 1.00 . A A .  13 LYS HD2  1 1 
       32 54738 1 1  13 LYS HD3  H   88.786   2.788  -7.804 1.00 . A A .  13 LYS HD3  1 1 
       32 54739 1 1  13 LYS HE2  H   88.397   2.639 -10.794 1.00 . A A .  13 LYS HE2  1 1 
       32 54740 1 1  13 LYS HE3  H   88.387   4.182  -9.938 1.00 . A A .  13 LYS HE3  1 1 
       32 54741 1 1  13 LYS HG2  H   88.522   0.491  -7.853 1.00 . A A .  13 LYS HG2  1 1 
       32 54742 1 1  13 LYS HG3  H   89.180   0.722  -9.470 1.00 . A A .  13 LYS HG3  1 1 
       32 54743 1 1  13 LYS HZ1  H   90.582   2.190 -10.032 1.00 . A A .  13 LYS HZ1  1 1 
       32 54744 1 1  13 LYS HZ2  H   90.567   3.519  -8.974 1.00 . A A .  13 LYS HZ2  1 1 
       32 54745 1 1  13 LYS HZ3  H   90.595   3.768 -10.654 1.00 . A A .  13 LYS HZ3  1 1 
       32 54746 1 1  13 LYS N    N   86.333  -1.422 -10.925 1.00 . A A .  13 LYS N    1 1 
       32 54747 1 1  13 LYS NZ   N   90.235   3.159  -9.892 1.00 . A A .  13 LYS NZ   1 1 
       32 54748 1 1  13 LYS O    O   88.219  -2.666  -8.324 1.00 . A A .  13 LYS O    1 1 
       32 54749 1 1  14 CYS C    C   85.680  -4.290  -6.944 1.00 . A A .  14 CYS C    1 1 
       32 54750 1 1  14 CYS CA   C   85.999  -2.813  -6.700 1.00 . A A .  14 CYS CA   1 1 
       32 54751 1 1  14 CYS CB   C   84.937  -2.211  -5.776 1.00 . A A .  14 CYS CB   1 1 
       32 54752 1 1  14 CYS H    H   85.362  -1.434  -8.197 1.00 . A A .  14 CYS H    1 1 
       32 54753 1 1  14 CYS HA   H   86.942  -2.769  -6.189 1.00 . A A .  14 CYS HA   1 1 
       32 54754 1 1  14 CYS HB2  H   83.973  -2.624  -6.025 1.00 . A A .  14 CYS HB2  1 1 
       32 54755 1 1  14 CYS HB3  H   85.171  -2.453  -4.750 1.00 . A A .  14 CYS HB3  1 1 
       32 54756 1 1  14 CYS N    N   86.108  -2.011  -7.928 1.00 . A A .  14 CYS N    1 1 
       32 54757 1 1  14 CYS O    O   86.208  -5.156  -6.247 1.00 . A A .  14 CYS O    1 1 
       32 54758 1 1  14 CYS SG   S   84.885  -0.407  -5.974 1.00 . A A .  14 CYS SG   1 1 
       32 54759 1 1  15 ALA C    C   85.701  -6.856  -8.242 1.00 . A A .  15 ALA C    1 1 
       32 54760 1 1  15 ALA CA   C   84.454  -5.979  -8.158 1.00 . A A .  15 ALA CA   1 1 
       32 54761 1 1  15 ALA CB   C   83.662  -6.085  -9.460 1.00 . A A .  15 ALA CB   1 1 
       32 54762 1 1  15 ALA H    H   84.402  -3.871  -8.423 1.00 . A A .  15 ALA H    1 1 
       32 54763 1 1  15 ALA HA   H   83.834  -6.331  -7.347 1.00 . A A .  15 ALA HA   1 1 
       32 54764 1 1  15 ALA HB1  H   83.680  -7.105  -9.813 1.00 . A A .  15 ALA HB1  1 1 
       32 54765 1 1  15 ALA HB2  H   84.107  -5.439 -10.201 1.00 . A A .  15 ALA HB2  1 1 
       32 54766 1 1  15 ALA HB3  H   82.640  -5.783  -9.284 1.00 . A A .  15 ALA HB3  1 1 
       32 54767 1 1  15 ALA N    N   84.815  -4.587  -7.900 1.00 . A A .  15 ALA N    1 1 
       32 54768 1 1  15 ALA O    O   85.646  -8.056  -7.970 1.00 . A A .  15 ALA O    1 1 
       32 54769 1 1  16 GLN C    C   88.347  -7.851  -7.515 1.00 . A A .  16 GLN C    1 1 
       32 54770 1 1  16 GLN CA   C   88.072  -6.987  -8.751 1.00 . A A .  16 GLN CA   1 1 
       32 54771 1 1  16 GLN CB   C   89.230  -6.004  -8.968 1.00 . A A .  16 GLN CB   1 1 
       32 54772 1 1  16 GLN CD   C   90.685  -4.905 -10.683 1.00 . A A .  16 GLN CD   1 1 
       32 54773 1 1  16 GLN CG   C   89.567  -5.919 -10.459 1.00 . A A .  16 GLN CG   1 1 
       32 54774 1 1  16 GLN H    H   86.800  -5.294  -8.832 1.00 . A A .  16 GLN H    1 1 
       32 54775 1 1  16 GLN HA   H   88.005  -7.637  -9.611 1.00 . A A .  16 GLN HA   1 1 
       32 54776 1 1  16 GLN HB2  H   88.939  -5.026  -8.611 1.00 . A A .  16 GLN HB2  1 1 
       32 54777 1 1  16 GLN HB3  H   90.102  -6.339  -8.424 1.00 . A A .  16 GLN HB3  1 1 
       32 54778 1 1  16 GLN HE21 H   89.557  -3.340 -10.213 1.00 . A A .  16 GLN HE21 1 1 
       32 54779 1 1  16 GLN HE22 H   91.161  -2.979 -10.636 1.00 . A A .  16 GLN HE22 1 1 
       32 54780 1 1  16 GLN HG2  H   89.887  -6.888 -10.810 1.00 . A A .  16 GLN HG2  1 1 
       32 54781 1 1  16 GLN HG3  H   88.690  -5.610 -11.009 1.00 . A A .  16 GLN HG3  1 1 
       32 54782 1 1  16 GLN N    N   86.818  -6.253  -8.625 1.00 . A A .  16 GLN N    1 1 
       32 54783 1 1  16 GLN NE2  N   90.448  -3.636 -10.496 1.00 . A A .  16 GLN NE2  1 1 
       32 54784 1 1  16 GLN O    O   88.375  -9.078  -7.608 1.00 . A A .  16 GLN O    1 1 
       32 54785 1 1  16 GLN OE1  O   91.802  -5.280 -11.038 1.00 . A A .  16 GLN OE1  1 1 
       32 54786 1 1  17 CYS C    C   87.773  -7.753  -4.070 1.00 . A A .  17 CYS C    1 1 
       32 54787 1 1  17 CYS CA   C   88.862  -7.953  -5.130 1.00 . A A .  17 CYS CA   1 1 
       32 54788 1 1  17 CYS CB   C   90.220  -7.506  -4.555 1.00 . A A .  17 CYS CB   1 1 
       32 54789 1 1  17 CYS H    H   88.549  -6.231  -6.343 1.00 . A A .  17 CYS H    1 1 
       32 54790 1 1  17 CYS HA   H   88.921  -9.006  -5.364 1.00 . A A .  17 CYS HA   1 1 
       32 54791 1 1  17 CYS HB2  H   90.059  -6.827  -3.731 1.00 . A A .  17 CYS HB2  1 1 
       32 54792 1 1  17 CYS HB3  H   90.762  -8.370  -4.200 1.00 . A A .  17 CYS HB3  1 1 
       32 54793 1 1  17 CYS N    N   88.568  -7.211  -6.363 1.00 . A A .  17 CYS N    1 1 
       32 54794 1 1  17 CYS O    O   88.082  -7.525  -2.902 1.00 . A A .  17 CYS O    1 1 
       32 54795 1 1  17 CYS SG   S   91.197  -6.669  -5.832 1.00 . A A .  17 CYS SG   1 1 
       32 54796 1 1  18 HIS C    C   84.155  -8.421  -3.959 1.00 . A A .  18 HIS C    1 1 
       32 54797 1 1  18 HIS CA   C   85.414  -7.686  -3.505 1.00 . A A .  18 HIS CA   1 1 
       32 54798 1 1  18 HIS CB   C   85.092  -6.202  -3.317 1.00 . A A .  18 HIS CB   1 1 
       32 54799 1 1  18 HIS CD2  C   86.629  -4.285  -2.400 1.00 . A A .  18 HIS CD2  1 1 
       32 54800 1 1  18 HIS CE1  C   87.639  -5.390  -0.833 1.00 . A A .  18 HIS CE1  1 1 
       32 54801 1 1  18 HIS CG   C   86.129  -5.560  -2.434 1.00 . A A .  18 HIS CG   1 1 
       32 54802 1 1  18 HIS H    H   86.304  -8.046  -5.407 1.00 . A A .  18 HIS H    1 1 
       32 54803 1 1  18 HIS HA   H   85.723  -8.095  -2.556 1.00 . A A .  18 HIS HA   1 1 
       32 54804 1 1  18 HIS HB2  H   85.088  -5.711  -4.279 1.00 . A A .  18 HIS HB2  1 1 
       32 54805 1 1  18 HIS HB3  H   84.120  -6.098  -2.858 1.00 . A A .  18 HIS HB3  1 1 
       32 54806 1 1  18 HIS HD1  H   86.655  -7.190  -1.184 1.00 . A A .  18 HIS HD1  1 1 
       32 54807 1 1  18 HIS HD2  H   86.329  -3.483  -3.056 1.00 . A A .  18 HIS HD2  1 1 
       32 54808 1 1  18 HIS HE1  H   88.288  -5.647  -0.010 1.00 . A A .  18 HIS HE1  1 1 
       32 54809 1 1  18 HIS N    N   86.506  -7.852  -4.467 1.00 . A A .  18 HIS N    1 1 
       32 54810 1 1  18 HIS ND1  N   86.788  -6.250  -1.425 1.00 . A A .  18 HIS ND1  1 1 
       32 54811 1 1  18 HIS NE2  N   87.577  -4.179  -1.393 1.00 . A A .  18 HIS NE2  1 1 
       32 54812 1 1  18 HIS O    O   84.149  -9.095  -4.989 1.00 . A A .  18 HIS O    1 1 
       32 54813 1 1  19 THR C    C   80.654  -7.968  -3.252 1.00 . A A .  19 THR C    1 1 
       32 54814 1 1  19 THR CA   C   81.818  -8.937  -3.473 1.00 . A A .  19 THR CA   1 1 
       32 54815 1 1  19 THR CB   C   81.653 -10.168  -2.568 1.00 . A A .  19 THR CB   1 1 
       32 54816 1 1  19 THR CG2  C   81.615 -11.440  -3.416 1.00 . A A .  19 THR CG2  1 1 
       32 54817 1 1  19 THR H    H   83.162  -7.738  -2.359 1.00 . A A .  19 THR H    1 1 
       32 54818 1 1  19 THR HA   H   81.820  -9.253  -4.506 1.00 . A A .  19 THR HA   1 1 
       32 54819 1 1  19 THR HB   H   80.736 -10.088  -2.004 1.00 . A A .  19 THR HB   1 1 
       32 54820 1 1  19 THR HG1  H   83.109 -11.127  -1.705 1.00 . A A .  19 THR HG1  1 1 
       32 54821 1 1  19 THR HG21 H   82.570 -11.579  -3.898 1.00 . A A .  19 THR HG21 1 1 
       32 54822 1 1  19 THR HG22 H   80.843 -11.351  -4.164 1.00 . A A .  19 THR HG22 1 1 
       32 54823 1 1  19 THR HG23 H   81.406 -12.288  -2.781 1.00 . A A .  19 THR HG23 1 1 
       32 54824 1 1  19 THR N    N   83.089  -8.284  -3.168 1.00 . A A .  19 THR N    1 1 
       32 54825 1 1  19 THR O    O   79.693  -7.951  -4.021 1.00 . A A .  19 THR O    1 1 
       32 54826 1 1  19 THR OG1  O   82.754 -10.236  -1.673 1.00 . A A .  19 THR OG1  1 1 
       32 54827 1 1  20 VAL C    C   78.318  -6.785  -2.025 1.00 . A A .  20 VAL C    1 1 
       32 54828 1 1  20 VAL CA   C   79.715  -6.194  -1.863 1.00 . A A .  20 VAL CA   1 1 
       32 54829 1 1  20 VAL CB   C   79.852  -4.941  -2.735 1.00 . A A .  20 VAL CB   1 1 
       32 54830 1 1  20 VAL CG1  C   81.270  -4.383  -2.612 1.00 . A A .  20 VAL CG1  1 1 
       32 54831 1 1  20 VAL CG2  C   79.572  -5.287  -4.196 1.00 . A A .  20 VAL CG2  1 1 
       32 54832 1 1  20 VAL H    H   81.543  -7.235  -1.620 1.00 . A A .  20 VAL H    1 1 
       32 54833 1 1  20 VAL HA   H   79.841  -5.901  -0.836 1.00 . A A .  20 VAL HA   1 1 
       32 54834 1 1  20 VAL HB   H   79.146  -4.195  -2.400 1.00 . A A .  20 VAL HB   1 1 
       32 54835 1 1  20 VAL HG11 H   81.954  -5.009  -3.166 1.00 . A A .  20 VAL HG11 1 1 
       32 54836 1 1  20 VAL HG12 H   81.560  -4.367  -1.575 1.00 . A A .  20 VAL HG12 1 1 
       32 54837 1 1  20 VAL HG13 H   81.299  -3.379  -3.011 1.00 . A A .  20 VAL HG13 1 1 
       32 54838 1 1  20 VAL HG21 H   79.438  -4.376  -4.758 1.00 . A A .  20 VAL HG21 1 1 
       32 54839 1 1  20 VAL HG22 H   78.676  -5.885  -4.264 1.00 . A A .  20 VAL HG22 1 1 
       32 54840 1 1  20 VAL HG23 H   80.407  -5.837  -4.598 1.00 . A A .  20 VAL HG23 1 1 
       32 54841 1 1  20 VAL N    N   80.753  -7.168  -2.194 1.00 . A A .  20 VAL N    1 1 
       32 54842 1 1  20 VAL O    O   77.366  -6.062  -2.313 1.00 . A A .  20 VAL O    1 1 
       32 54843 1 1  21 GLU C    C   76.552  -9.489  -0.653 1.00 . A A .  21 GLU C    1 1 
       32 54844 1 1  21 GLU CA   C   76.895  -8.758  -1.947 1.00 . A A .  21 GLU CA   1 1 
       32 54845 1 1  21 GLU CB   C   76.900  -9.747  -3.116 1.00 . A A .  21 GLU CB   1 1 
       32 54846 1 1  21 GLU CD   C   77.920 -11.925  -3.812 1.00 . A A .  21 GLU CD   1 1 
       32 54847 1 1  21 GLU CG   C   78.160 -10.618  -3.062 1.00 . A A .  21 GLU CG   1 1 
       32 54848 1 1  21 GLU H    H   78.984  -8.625  -1.591 1.00 . A A .  21 GLU H    1 1 
       32 54849 1 1  21 GLU HA   H   76.136  -8.011  -2.130 1.00 . A A .  21 GLU HA   1 1 
       32 54850 1 1  21 GLU HB2  H   76.025 -10.377  -3.054 1.00 . A A .  21 GLU HB2  1 1 
       32 54851 1 1  21 GLU HB3  H   76.883  -9.201  -4.047 1.00 . A A .  21 GLU HB3  1 1 
       32 54852 1 1  21 GLU HG2  H   78.980 -10.088  -3.522 1.00 . A A .  21 GLU HG2  1 1 
       32 54853 1 1  21 GLU HG3  H   78.406 -10.834  -2.035 1.00 . A A .  21 GLU HG3  1 1 
       32 54854 1 1  21 GLU N    N   78.194  -8.096  -1.828 1.00 . A A .  21 GLU N    1 1 
       32 54855 1 1  21 GLU O    O   77.368 -10.231  -0.108 1.00 . A A .  21 GLU O    1 1 
       32 54856 1 1  21 GLU OE1  O   76.909 -12.555  -3.554 1.00 . A A .  21 GLU OE1  1 1 
       32 54857 1 1  21 GLU OE2  O   78.752 -12.276  -4.633 1.00 . A A .  21 GLU OE2  1 1 
       32 54858 1 1  22 LYS C    C   74.706 -11.400   0.879 1.00 . A A .  22 LYS C    1 1 
       32 54859 1 1  22 LYS CA   C   74.897  -9.898   1.075 1.00 . A A .  22 LYS CA   1 1 
       32 54860 1 1  22 LYS CB   C   73.574  -9.276   1.532 1.00 . A A .  22 LYS CB   1 1 
       32 54861 1 1  22 LYS CD   C   73.844  -8.563   3.927 1.00 . A A .  22 LYS CD   1 1 
       32 54862 1 1  22 LYS CE   C   72.801  -7.454   4.092 1.00 . A A .  22 LYS CE   1 1 
       32 54863 1 1  22 LYS CG   C   73.298  -9.653   2.995 1.00 . A A .  22 LYS CG   1 1 
       32 54864 1 1  22 LYS H    H   74.733  -8.658  -0.635 1.00 . A A .  22 LYS H    1 1 
       32 54865 1 1  22 LYS HA   H   75.641  -9.733   1.840 1.00 . A A .  22 LYS HA   1 1 
       32 54866 1 1  22 LYS HB2  H   73.633  -8.201   1.437 1.00 . A A .  22 LYS HB2  1 1 
       32 54867 1 1  22 LYS HB3  H   72.771  -9.646   0.911 1.00 . A A .  22 LYS HB3  1 1 
       32 54868 1 1  22 LYS HD2  H   74.067  -8.993   4.893 1.00 . A A .  22 LYS HD2  1 1 
       32 54869 1 1  22 LYS HD3  H   74.745  -8.145   3.505 1.00 . A A .  22 LYS HD3  1 1 
       32 54870 1 1  22 LYS HE2  H   72.367  -7.221   3.131 1.00 . A A .  22 LYS HE2  1 1 
       32 54871 1 1  22 LYS HE3  H   72.024  -7.788   4.764 1.00 . A A .  22 LYS HE3  1 1 
       32 54872 1 1  22 LYS HG2  H   72.232  -9.754   3.146 1.00 . A A .  22 LYS HG2  1 1 
       32 54873 1 1  22 LYS HG3  H   73.781 -10.592   3.224 1.00 . A A .  22 LYS HG3  1 1 
       32 54874 1 1  22 LYS HZ1  H   72.893  -5.397   4.402 1.00 . A A .  22 LYS HZ1  1 1 
       32 54875 1 1  22 LYS HZ2  H   74.411  -6.146   4.257 1.00 . A A .  22 LYS HZ2  1 1 
       32 54876 1 1  22 LYS HZ3  H   73.509  -6.318   5.686 1.00 . A A .  22 LYS HZ3  1 1 
       32 54877 1 1  22 LYS N    N   75.339  -9.265  -0.161 1.00 . A A .  22 LYS N    1 1 
       32 54878 1 1  22 LYS NZ   N   73.453  -6.236   4.651 1.00 . A A .  22 LYS NZ   1 1 
       32 54879 1 1  22 LYS O    O   73.924 -11.831   0.033 1.00 . A A .  22 LYS O    1 1 
       32 54880 1 1  23 GLY C    C   76.195 -14.208   0.487 1.00 . A A .  23 GLY C    1 1 
       32 54881 1 1  23 GLY CA   C   75.313 -13.643   1.594 1.00 . A A .  23 GLY CA   1 1 
       32 54882 1 1  23 GLY H    H   76.019 -11.789   2.338 1.00 . A A .  23 GLY H    1 1 
       32 54883 1 1  23 GLY HA2  H   75.617 -14.070   2.538 1.00 . A A .  23 GLY HA2  1 1 
       32 54884 1 1  23 GLY HA3  H   74.286 -13.914   1.398 1.00 . A A .  23 GLY HA3  1 1 
       32 54885 1 1  23 GLY N    N   75.418 -12.190   1.677 1.00 . A A .  23 GLY N    1 1 
       32 54886 1 1  23 GLY O    O   75.984 -15.332   0.028 1.00 . A A .  23 GLY O    1 1 
       32 54887 1 1  24 GLY C    C   79.294 -14.604  -0.397 1.00 . A A .  24 GLY C    1 1 
       32 54888 1 1  24 GLY CA   C   78.093 -13.877  -0.988 1.00 . A A .  24 GLY CA   1 1 
       32 54889 1 1  24 GLY H    H   77.310 -12.546   0.467 1.00 . A A .  24 GLY H    1 1 
       32 54890 1 1  24 GLY HA2  H   77.566 -14.543  -1.656 1.00 . A A .  24 GLY HA2  1 1 
       32 54891 1 1  24 GLY HA3  H   78.440 -13.021  -1.542 1.00 . A A .  24 GLY HA3  1 1 
       32 54892 1 1  24 GLY N    N   77.186 -13.431   0.064 1.00 . A A .  24 GLY N    1 1 
       32 54893 1 1  24 GLY O    O   79.155 -15.403   0.529 1.00 . A A .  24 GLY O    1 1 
       32 54894 1 1  25 LYS C    C   82.896 -14.035  -0.689 1.00 . A A .  25 LYS C    1 1 
       32 54895 1 1  25 LYS CA   C   81.699 -14.953  -0.460 1.00 . A A .  25 LYS CA   1 1 
       32 54896 1 1  25 LYS CB   C   81.920 -16.283  -1.187 1.00 . A A .  25 LYS CB   1 1 
       32 54897 1 1  25 LYS CD   C   81.785 -17.457  -3.390 1.00 . A A .  25 LYS CD   1 1 
       32 54898 1 1  25 LYS CE   C   81.146 -17.397  -4.779 1.00 . A A .  25 LYS CE   1 1 
       32 54899 1 1  25 LYS CG   C   81.561 -16.127  -2.666 1.00 . A A .  25 LYS CG   1 1 
       32 54900 1 1  25 LYS H    H   80.522 -13.675  -1.674 1.00 . A A .  25 LYS H    1 1 
       32 54901 1 1  25 LYS HA   H   81.604 -15.146   0.598 1.00 . A A .  25 LYS HA   1 1 
       32 54902 1 1  25 LYS HB2  H   82.957 -16.575  -1.097 1.00 . A A .  25 LYS HB2  1 1 
       32 54903 1 1  25 LYS HB3  H   81.293 -17.043  -0.746 1.00 . A A .  25 LYS HB3  1 1 
       32 54904 1 1  25 LYS HD2  H   82.845 -17.639  -3.486 1.00 . A A .  25 LYS HD2  1 1 
       32 54905 1 1  25 LYS HD3  H   81.331 -18.255  -2.822 1.00 . A A .  25 LYS HD3  1 1 
       32 54906 1 1  25 LYS HE2  H   80.118 -17.082  -4.689 1.00 . A A .  25 LYS HE2  1 1 
       32 54907 1 1  25 LYS HE3  H   81.686 -16.692  -5.393 1.00 . A A .  25 LYS HE3  1 1 
       32 54908 1 1  25 LYS HG2  H   80.524 -15.837  -2.757 1.00 . A A .  25 LYS HG2  1 1 
       32 54909 1 1  25 LYS HG3  H   82.187 -15.369  -3.112 1.00 . A A .  25 LYS HG3  1 1 
       32 54910 1 1  25 LYS HZ1  H   80.547 -18.779  -6.216 1.00 . A A .  25 LYS HZ1  1 1 
       32 54911 1 1  25 LYS HZ2  H   80.923 -19.466  -4.709 1.00 . A A .  25 LYS HZ2  1 1 
       32 54912 1 1  25 LYS HZ3  H   82.166 -18.937  -5.739 1.00 . A A .  25 LYS HZ3  1 1 
       32 54913 1 1  25 LYS N    N   80.474 -14.321  -0.940 1.00 . A A .  25 LYS N    1 1 
       32 54914 1 1  25 LYS NZ   N   81.199 -18.747  -5.408 1.00 . A A .  25 LYS NZ   1 1 
       32 54915 1 1  25 LYS O    O   83.241 -13.718  -1.827 1.00 . A A .  25 LYS O    1 1 
       32 54916 1 1  26 HIS C    C   85.828 -13.416  -0.429 1.00 . A A .  26 HIS C    1 1 
       32 54917 1 1  26 HIS CA   C   84.681 -12.727   0.309 1.00 . A A .  26 HIS CA   1 1 
       32 54918 1 1  26 HIS CB   C   85.140 -12.320   1.713 1.00 . A A .  26 HIS CB   1 1 
       32 54919 1 1  26 HIS CD2  C   84.804 -13.580   3.995 1.00 . A A .  26 HIS CD2  1 1 
       32 54920 1 1  26 HIS CE1  C   84.969 -15.611   3.262 1.00 . A A .  26 HIS CE1  1 1 
       32 54921 1 1  26 HIS CG   C   85.018 -13.497   2.642 1.00 . A A .  26 HIS CG   1 1 
       32 54922 1 1  26 HIS H    H   83.205 -13.894   1.284 1.00 . A A .  26 HIS H    1 1 
       32 54923 1 1  26 HIS HA   H   84.400 -11.838  -0.235 1.00 . A A .  26 HIS HA   1 1 
       32 54924 1 1  26 HIS HB2  H   86.170 -11.996   1.678 1.00 . A A .  26 HIS HB2  1 1 
       32 54925 1 1  26 HIS HB3  H   84.520 -11.513   2.075 1.00 . A A .  26 HIS HB3  1 1 
       32 54926 1 1  26 HIS HD1  H   85.274 -15.091   1.270 1.00 . A A .  26 HIS HD1  1 1 
       32 54927 1 1  26 HIS HD2  H   84.679 -12.736   4.657 1.00 . A A .  26 HIS HD2  1 1 
       32 54928 1 1  26 HIS HE1  H   85.001 -16.689   3.216 1.00 . A A .  26 HIS HE1  1 1 
       32 54929 1 1  26 HIS HE2  H   84.639 -15.269   5.288 1.00 . A A .  26 HIS HE2  1 1 
       32 54930 1 1  26 HIS N    N   83.525 -13.610   0.401 1.00 . A A .  26 HIS N    1 1 
       32 54931 1 1  26 HIS ND1  N   85.120 -14.805   2.194 1.00 . A A .  26 HIS ND1  1 1 
       32 54932 1 1  26 HIS NE2  N   84.774 -14.915   4.384 1.00 . A A .  26 HIS NE2  1 1 
       32 54933 1 1  26 HIS O    O   86.149 -14.572  -0.157 1.00 . A A .  26 HIS O    1 1 
       32 54934 1 1  27 LYS C    C   88.627 -12.162  -2.329 1.00 . A A .  27 LYS C    1 1 
       32 54935 1 1  27 LYS CA   C   87.556 -13.230  -2.135 1.00 . A A .  27 LYS CA   1 1 
       32 54936 1 1  27 LYS CB   C   87.060 -13.714  -3.499 1.00 . A A .  27 LYS CB   1 1 
       32 54937 1 1  27 LYS CD   C   85.806 -13.061  -5.558 1.00 . A A .  27 LYS CD   1 1 
       32 54938 1 1  27 LYS CE   C   85.004 -11.939  -6.222 1.00 . A A .  27 LYS CE   1 1 
       32 54939 1 1  27 LYS CG   C   86.420 -12.549  -4.254 1.00 . A A .  27 LYS CG   1 1 
       32 54940 1 1  27 LYS H    H   86.141 -11.773  -1.529 1.00 . A A .  27 LYS H    1 1 
       32 54941 1 1  27 LYS HA   H   87.986 -14.065  -1.602 1.00 . A A .  27 LYS HA   1 1 
       32 54942 1 1  27 LYS HB2  H   87.894 -14.100  -4.069 1.00 . A A .  27 LYS HB2  1 1 
       32 54943 1 1  27 LYS HB3  H   86.328 -14.495  -3.359 1.00 . A A .  27 LYS HB3  1 1 
       32 54944 1 1  27 LYS HD2  H   86.593 -13.385  -6.224 1.00 . A A .  27 LYS HD2  1 1 
       32 54945 1 1  27 LYS HD3  H   85.150 -13.892  -5.345 1.00 . A A .  27 LYS HD3  1 1 
       32 54946 1 1  27 LYS HE2  H   84.331 -11.502  -5.499 1.00 . A A .  27 LYS HE2  1 1 
       32 54947 1 1  27 LYS HE3  H   85.681 -11.182  -6.589 1.00 . A A .  27 LYS HE3  1 1 
       32 54948 1 1  27 LYS HG2  H   85.649 -12.103  -3.642 1.00 . A A .  27 LYS HG2  1 1 
       32 54949 1 1  27 LYS HG3  H   87.173 -11.809  -4.480 1.00 . A A .  27 LYS HG3  1 1 
       32 54950 1 1  27 LYS HZ1  H   83.207 -12.494  -7.117 1.00 . A A .  27 LYS HZ1  1 1 
       32 54951 1 1  27 LYS HZ2  H   84.527 -13.471  -7.550 1.00 . A A .  27 LYS HZ2  1 1 
       32 54952 1 1  27 LYS HZ3  H   84.369 -11.912  -8.205 1.00 . A A .  27 LYS HZ3  1 1 
       32 54953 1 1  27 LYS N    N   86.442 -12.690  -1.360 1.00 . A A .  27 LYS N    1 1 
       32 54954 1 1  27 LYS NZ   N   84.217 -12.496  -7.359 1.00 . A A .  27 LYS NZ   1 1 
       32 54955 1 1  27 LYS O    O   88.316 -10.998  -2.582 1.00 . A A .  27 LYS O    1 1 
       32 54956 1 1  28 THR C    C   90.669 -10.309  -1.646 1.00 . A A .  28 THR C    1 1 
       32 54957 1 1  28 THR CA   C   90.995 -11.620  -2.355 1.00 . A A .  28 THR CA   1 1 
       32 54958 1 1  28 THR CB   C   91.253 -11.356  -3.842 1.00 . A A .  28 THR CB   1 1 
       32 54959 1 1  28 THR CG2  C   92.640 -10.730  -4.028 1.00 . A A .  28 THR CG2  1 1 
       32 54960 1 1  28 THR H    H   90.081 -13.499  -1.992 1.00 . A A .  28 THR H    1 1 
       32 54961 1 1  28 THR HA   H   91.883 -12.047  -1.913 1.00 . A A .  28 THR HA   1 1 
       32 54962 1 1  28 THR HB   H   90.504 -10.680  -4.223 1.00 . A A .  28 THR HB   1 1 
       32 54963 1 1  28 THR HG1  H   90.489 -13.114  -4.169 1.00 . A A .  28 THR HG1  1 1 
       32 54964 1 1  28 THR HG21 H   93.366 -11.275  -3.444 1.00 . A A .  28 THR HG21 1 1 
       32 54965 1 1  28 THR HG22 H   92.618  -9.700  -3.702 1.00 . A A .  28 THR HG22 1 1 
       32 54966 1 1  28 THR HG23 H   92.914 -10.768  -5.071 1.00 . A A .  28 THR HG23 1 1 
       32 54967 1 1  28 THR N    N   89.890 -12.560  -2.200 1.00 . A A .  28 THR N    1 1 
       32 54968 1 1  28 THR O    O   91.159  -9.244  -2.020 1.00 . A A .  28 THR O    1 1 
       32 54969 1 1  28 THR OG1  O   91.190 -12.582  -4.555 1.00 . A A .  28 THR OG1  1 1 
       32 54970 1 1  29 GLY C    C   88.144  -9.498   0.910 1.00 . A A .  29 GLY C    1 1 
       32 54971 1 1  29 GLY CA   C   89.440  -9.228   0.150 1.00 . A A .  29 GLY CA   1 1 
       32 54972 1 1  29 GLY H    H   89.478 -11.280  -0.369 1.00 . A A .  29 GLY H    1 1 
       32 54973 1 1  29 GLY HA2  H   90.226  -8.984   0.849 1.00 . A A .  29 GLY HA2  1 1 
       32 54974 1 1  29 GLY HA3  H   89.289  -8.397  -0.523 1.00 . A A .  29 GLY HA3  1 1 
       32 54975 1 1  29 GLY N    N   89.835 -10.403  -0.617 1.00 . A A .  29 GLY N    1 1 
       32 54976 1 1  29 GLY O    O   87.358 -10.360   0.521 1.00 . A A .  29 GLY O    1 1 
       32 54977 1 1  30 PRO C    C   85.430  -8.456   2.089 1.00 . A A .  30 PRO C    1 1 
       32 54978 1 1  30 PRO CA   C   86.683  -8.953   2.809 1.00 . A A .  30 PRO CA   1 1 
       32 54979 1 1  30 PRO CB   C   86.969  -8.112   4.059 1.00 . A A .  30 PRO CB   1 1 
       32 54980 1 1  30 PRO CD   C   88.793  -7.731   2.514 1.00 . A A .  30 PRO CD   1 1 
       32 54981 1 1  30 PRO CG   C   87.959  -7.083   3.619 1.00 . A A .  30 PRO CG   1 1 
       32 54982 1 1  30 PRO HA   H   86.564  -9.986   3.090 1.00 . A A .  30 PRO HA   1 1 
       32 54983 1 1  30 PRO HB2  H   86.062  -7.640   4.412 1.00 . A A .  30 PRO HB2  1 1 
       32 54984 1 1  30 PRO HB3  H   87.398  -8.728   4.835 1.00 . A A .  30 PRO HB3  1 1 
       32 54985 1 1  30 PRO HD2  H   89.036  -7.007   1.748 1.00 . A A .  30 PRO HD2  1 1 
       32 54986 1 1  30 PRO HD3  H   89.689  -8.171   2.924 1.00 . A A .  30 PRO HD3  1 1 
       32 54987 1 1  30 PRO HG2  H   87.441  -6.212   3.238 1.00 . A A .  30 PRO HG2  1 1 
       32 54988 1 1  30 PRO HG3  H   88.599  -6.805   4.442 1.00 . A A .  30 PRO HG3  1 1 
       32 54989 1 1  30 PRO N    N   87.912  -8.782   1.979 1.00 . A A .  30 PRO N    1 1 
       32 54990 1 1  30 PRO O    O   85.506  -7.927   0.980 1.00 . A A .  30 PRO O    1 1 
       32 54991 1 1  31 ASN C    C   82.644  -6.813   2.700 1.00 . A A .  31 ASN C    1 1 
       32 54992 1 1  31 ASN CA   C   83.012  -8.188   2.154 1.00 . A A .  31 ASN CA   1 1 
       32 54993 1 1  31 ASN CB   C   81.909  -9.192   2.497 1.00 . A A .  31 ASN CB   1 1 
       32 54994 1 1  31 ASN CG   C   81.547  -9.090   3.976 1.00 . A A .  31 ASN CG   1 1 
       32 54995 1 1  31 ASN H    H   84.280  -9.049   3.617 1.00 . A A .  31 ASN H    1 1 
       32 54996 1 1  31 ASN HA   H   83.112  -8.129   1.078 1.00 . A A .  31 ASN HA   1 1 
       32 54997 1 1  31 ASN HB2  H   81.035  -8.980   1.898 1.00 . A A .  31 ASN HB2  1 1 
       32 54998 1 1  31 ASN HB3  H   82.256 -10.191   2.284 1.00 . A A .  31 ASN HB3  1 1 
       32 54999 1 1  31 ASN HD21 H   82.159 -10.932   4.402 1.00 . A A .  31 ASN HD21 1 1 
       32 55000 1 1  31 ASN HD22 H   81.537 -10.051   5.713 1.00 . A A .  31 ASN HD22 1 1 
       32 55001 1 1  31 ASN N    N   84.279  -8.627   2.733 1.00 . A A .  31 ASN N    1 1 
       32 55002 1 1  31 ASN ND2  N   81.766 -10.109   4.763 1.00 . A A .  31 ASN ND2  1 1 
       32 55003 1 1  31 ASN O    O   83.191  -6.378   3.711 1.00 . A A .  31 ASN O    1 1 
       32 55004 1 1  31 ASN OD1  O   81.054  -8.056   4.426 1.00 . A A .  31 ASN OD1  1 1 
       32 55005 1 1  32 LEU C    C   79.812  -4.818   2.862 1.00 . A A .  32 LEU C    1 1 
       32 55006 1 1  32 LEU CA   C   81.289  -4.804   2.468 1.00 . A A .  32 LEU CA   1 1 
       32 55007 1 1  32 LEU CB   C   81.500  -3.769   1.353 1.00 . A A .  32 LEU CB   1 1 
       32 55008 1 1  32 LEU CD1  C   83.166  -2.667  -0.150 1.00 . A A .  32 LEU CD1  1 1 
       32 55009 1 1  32 LEU CD2  C   83.968  -3.894   1.870 1.00 . A A .  32 LEU CD2  1 1 
       32 55010 1 1  32 LEU CG   C   82.912  -3.877   0.756 1.00 . A A .  32 LEU CG   1 1 
       32 55011 1 1  32 LEU H    H   81.315  -6.529   1.232 1.00 . A A .  32 LEU H    1 1 
       32 55012 1 1  32 LEU HA   H   81.872  -4.511   3.329 1.00 . A A .  32 LEU HA   1 1 
       32 55013 1 1  32 LEU HB2  H   80.773  -3.936   0.573 1.00 . A A .  32 LEU HB2  1 1 
       32 55014 1 1  32 LEU HB3  H   81.363  -2.778   1.757 1.00 . A A .  32 LEU HB3  1 1 
       32 55015 1 1  32 LEU HD11 H   83.402  -1.805   0.458 1.00 . A A .  32 LEU HD11 1 1 
       32 55016 1 1  32 LEU HD12 H   82.283  -2.460  -0.733 1.00 . A A .  32 LEU HD12 1 1 
       32 55017 1 1  32 LEU HD13 H   83.992  -2.877  -0.811 1.00 . A A .  32 LEU HD13 1 1 
       32 55018 1 1  32 LEU HD21 H   83.624  -3.308   2.705 1.00 . A A .  32 LEU HD21 1 1 
       32 55019 1 1  32 LEU HD22 H   84.892  -3.477   1.497 1.00 . A A .  32 LEU HD22 1 1 
       32 55020 1 1  32 LEU HD23 H   84.140  -4.908   2.189 1.00 . A A .  32 LEU HD23 1 1 
       32 55021 1 1  32 LEU HG   H   82.988  -4.785   0.173 1.00 . A A .  32 LEU HG   1 1 
       32 55022 1 1  32 LEU N    N   81.718  -6.133   2.029 1.00 . A A .  32 LEU N    1 1 
       32 55023 1 1  32 LEU O    O   79.094  -3.842   2.641 1.00 . A A .  32 LEU O    1 1 
       32 55024 1 1  33 HIS C    C   77.630  -4.958   4.891 1.00 . A A .  33 HIS C    1 1 
       32 55025 1 1  33 HIS CA   C   77.969  -6.041   3.870 1.00 . A A .  33 HIS CA   1 1 
       32 55026 1 1  33 HIS CB   C   77.723  -7.418   4.493 1.00 . A A .  33 HIS CB   1 1 
       32 55027 1 1  33 HIS CD2  C   78.298  -8.524   2.179 1.00 . A A .  33 HIS CD2  1 1 
       32 55028 1 1  33 HIS CE1  C   78.955 -10.455   2.909 1.00 . A A .  33 HIS CE1  1 1 
       32 55029 1 1  33 HIS CG   C   78.187  -8.491   3.547 1.00 . A A .  33 HIS CG   1 1 
       32 55030 1 1  33 HIS H    H   79.976  -6.672   3.603 1.00 . A A .  33 HIS H    1 1 
       32 55031 1 1  33 HIS HA   H   77.329  -5.926   3.009 1.00 . A A .  33 HIS HA   1 1 
       32 55032 1 1  33 HIS HB2  H   78.271  -7.496   5.419 1.00 . A A .  33 HIS HB2  1 1 
       32 55033 1 1  33 HIS HB3  H   76.668  -7.542   4.686 1.00 . A A .  33 HIS HB3  1 1 
       32 55034 1 1  33 HIS HD1  H   78.654 -10.031   4.923 1.00 . A A .  33 HIS HD1  1 1 
       32 55035 1 1  33 HIS HD2  H   78.046  -7.710   1.514 1.00 . A A .  33 HIS HD2  1 1 
       32 55036 1 1  33 HIS HE1  H   79.323 -11.469   2.950 1.00 . A A .  33 HIS HE1  1 1 
       32 55037 1 1  33 HIS HE2  H   78.959 -10.069   0.863 1.00 . A A .  33 HIS HE2  1 1 
       32 55038 1 1  33 HIS N    N   79.363  -5.924   3.449 1.00 . A A .  33 HIS N    1 1 
       32 55039 1 1  33 HIS ND1  N   78.612  -9.733   3.991 1.00 . A A .  33 HIS ND1  1 1 
       32 55040 1 1  33 HIS NE2  N   78.782  -9.766   1.779 1.00 . A A .  33 HIS NE2  1 1 
       32 55041 1 1  33 HIS O    O   78.447  -4.638   5.753 1.00 . A A .  33 HIS O    1 1 
       32 55042 1 1  34 GLY C    C   77.183  -2.490   6.145 1.00 . A A .  34 GLY C    1 1 
       32 55043 1 1  34 GLY CA   C   75.996  -3.348   5.717 1.00 . A A .  34 GLY CA   1 1 
       32 55044 1 1  34 GLY H    H   75.814  -4.692   4.081 1.00 . A A .  34 GLY H    1 1 
       32 55045 1 1  34 GLY HA2  H   75.260  -2.722   5.231 1.00 . A A .  34 GLY HA2  1 1 
       32 55046 1 1  34 GLY HA3  H   75.555  -3.802   6.591 1.00 . A A .  34 GLY HA3  1 1 
       32 55047 1 1  34 GLY N    N   76.424  -4.397   4.790 1.00 . A A .  34 GLY N    1 1 
       32 55048 1 1  34 GLY O    O   77.244  -2.006   7.275 1.00 . A A .  34 GLY O    1 1 
       32 55049 1 1  35 LEU C    C   78.993  -0.245   6.219 1.00 . A A .  35 LEU C    1 1 
       32 55050 1 1  35 LEU CA   C   79.327  -1.543   5.489 1.00 . A A .  35 LEU CA   1 1 
       32 55051 1 1  35 LEU CB   C   80.008  -1.226   4.151 1.00 . A A .  35 LEU CB   1 1 
       32 55052 1 1  35 LEU CD1  C   82.465  -1.205   4.660 1.00 . A A .  35 LEU CD1  1 1 
       32 55053 1 1  35 LEU CD2  C   81.505   0.485   3.099 1.00 . A A .  35 LEU CD2  1 1 
       32 55054 1 1  35 LEU CG   C   81.241  -0.335   4.365 1.00 . A A .  35 LEU CG   1 1 
       32 55055 1 1  35 LEU H    H   78.015  -2.746   4.350 1.00 . A A .  35 LEU H    1 1 
       32 55056 1 1  35 LEU HA   H   80.002  -2.128   6.093 1.00 . A A .  35 LEU HA   1 1 
       32 55057 1 1  35 LEU HB2  H   80.311  -2.150   3.682 1.00 . A A .  35 LEU HB2  1 1 
       32 55058 1 1  35 LEU HB3  H   79.303  -0.716   3.510 1.00 . A A .  35 LEU HB3  1 1 
       32 55059 1 1  35 LEU HD11 H   82.869  -1.581   3.735 1.00 . A A .  35 LEU HD11 1 1 
       32 55060 1 1  35 LEU HD12 H   82.179  -2.034   5.290 1.00 . A A .  35 LEU HD12 1 1 
       32 55061 1 1  35 LEU HD13 H   83.214  -0.613   5.162 1.00 . A A .  35 LEU HD13 1 1 
       32 55062 1 1  35 LEU HD21 H   81.815  -0.174   2.301 1.00 . A A .  35 LEU HD21 1 1 
       32 55063 1 1  35 LEU HD22 H   82.286   1.206   3.295 1.00 . A A .  35 LEU HD22 1 1 
       32 55064 1 1  35 LEU HD23 H   80.603   1.002   2.810 1.00 . A A .  35 LEU HD23 1 1 
       32 55065 1 1  35 LEU HG   H   81.070   0.333   5.191 1.00 . A A .  35 LEU HG   1 1 
       32 55066 1 1  35 LEU N    N   78.126  -2.325   5.227 1.00 . A A .  35 LEU N    1 1 
       32 55067 1 1  35 LEU O    O   79.512   0.028   7.301 1.00 . A A .  35 LEU O    1 1 
       32 55068 1 1  36 PHE C    C   77.175   1.653   7.603 1.00 . A A .  36 PHE C    1 1 
       32 55069 1 1  36 PHE CA   C   77.753   1.835   6.200 1.00 . A A .  36 PHE CA   1 1 
       32 55070 1 1  36 PHE CB   C   76.725   2.530   5.301 1.00 . A A .  36 PHE CB   1 1 
       32 55071 1 1  36 PHE CD1  C   77.023   1.390   3.068 1.00 . A A .  36 PHE CD1  1 1 
       32 55072 1 1  36 PHE CD2  C   77.870   3.646   3.346 1.00 . A A .  36 PHE CD2  1 1 
       32 55073 1 1  36 PHE CE1  C   77.484   1.380   1.746 1.00 . A A .  36 PHE CE1  1 1 
       32 55074 1 1  36 PHE CE2  C   78.329   3.635   2.025 1.00 . A A .  36 PHE CE2  1 1 
       32 55075 1 1  36 PHE CG   C   77.215   2.523   3.870 1.00 . A A .  36 PHE CG   1 1 
       32 55076 1 1  36 PHE CZ   C   78.138   2.503   1.225 1.00 . A A .  36 PHE CZ   1 1 
       32 55077 1 1  36 PHE H    H   77.764   0.291   4.749 1.00 . A A .  36 PHE H    1 1 
       32 55078 1 1  36 PHE HA   H   78.630   2.460   6.268 1.00 . A A .  36 PHE HA   1 1 
       32 55079 1 1  36 PHE HB2  H   75.781   2.006   5.363 1.00 . A A .  36 PHE HB2  1 1 
       32 55080 1 1  36 PHE HB3  H   76.592   3.550   5.631 1.00 . A A .  36 PHE HB3  1 1 
       32 55081 1 1  36 PHE HD1  H   76.515   0.524   3.467 1.00 . A A .  36 PHE HD1  1 1 
       32 55082 1 1  36 PHE HD2  H   78.019   4.521   3.957 1.00 . A A .  36 PHE HD2  1 1 
       32 55083 1 1  36 PHE HE1  H   77.338   0.506   1.128 1.00 . A A .  36 PHE HE1  1 1 
       32 55084 1 1  36 PHE HE2  H   78.834   4.501   1.624 1.00 . A A .  36 PHE HE2  1 1 
       32 55085 1 1  36 PHE HZ   H   78.494   2.496   0.205 1.00 . A A .  36 PHE HZ   1 1 
       32 55086 1 1  36 PHE N    N   78.136   0.556   5.613 1.00 . A A .  36 PHE N    1 1 
       32 55087 1 1  36 PHE O    O   75.970   1.464   7.766 1.00 . A A .  36 PHE O    1 1 
       32 55088 1 1  37 GLY C    C   78.576   0.812  10.868 1.00 . A A .  37 GLY C    1 1 
       32 55089 1 1  37 GLY CA   C   77.587   1.595  10.004 1.00 . A A .  37 GLY CA   1 1 
       32 55090 1 1  37 GLY H    H   78.987   1.900   8.434 1.00 . A A .  37 GLY H    1 1 
       32 55091 1 1  37 GLY HA2  H   77.458   2.580  10.428 1.00 . A A .  37 GLY HA2  1 1 
       32 55092 1 1  37 GLY HA3  H   76.637   1.085  10.015 1.00 . A A .  37 GLY HA3  1 1 
       32 55093 1 1  37 GLY N    N   78.040   1.733   8.620 1.00 . A A .  37 GLY N    1 1 
       32 55094 1 1  37 GLY O    O   78.631   1.007  12.083 1.00 . A A .  37 GLY O    1 1 
       32 55095 1 1  38 ARG C    C   81.635  -0.159  11.183 1.00 . A A .  38 ARG C    1 1 
       32 55096 1 1  38 ARG CA   C   80.304  -0.893  11.010 1.00 . A A .  38 ARG CA   1 1 
       32 55097 1 1  38 ARG CB   C   80.549  -2.231  10.293 1.00 . A A .  38 ARG CB   1 1 
       32 55098 1 1  38 ARG CD   C   80.173  -4.710  10.425 1.00 . A A .  38 ARG CD   1 1 
       32 55099 1 1  38 ARG CG   C   79.689  -3.341  10.917 1.00 . A A .  38 ARG CG   1 1 
       32 55100 1 1  38 ARG CZ   C   80.124  -5.917   8.312 1.00 . A A .  38 ARG CZ   1 1 
       32 55101 1 1  38 ARG H    H   79.255  -0.214   9.286 1.00 . A A .  38 ARG H    1 1 
       32 55102 1 1  38 ARG HA   H   79.894  -1.092  11.989 1.00 . A A .  38 ARG HA   1 1 
       32 55103 1 1  38 ARG HB2  H   80.292  -2.126   9.250 1.00 . A A .  38 ARG HB2  1 1 
       32 55104 1 1  38 ARG HB3  H   81.590  -2.498  10.383 1.00 . A A .  38 ARG HB3  1 1 
       32 55105 1 1  38 ARG HD2  H   81.247  -4.697  10.321 1.00 . A A .  38 ARG HD2  1 1 
       32 55106 1 1  38 ARG HD3  H   79.897  -5.466  11.147 1.00 . A A .  38 ARG HD3  1 1 
       32 55107 1 1  38 ARG HE   H   78.733  -4.590   8.875 1.00 . A A .  38 ARG HE   1 1 
       32 55108 1 1  38 ARG HG2  H   79.770  -3.299  11.994 1.00 . A A .  38 ARG HG2  1 1 
       32 55109 1 1  38 ARG HG3  H   78.657  -3.202  10.628 1.00 . A A .  38 ARG HG3  1 1 
       32 55110 1 1  38 ARG HH11 H   81.682  -6.306   9.510 1.00 . A A .  38 ARG HH11 1 1 
       32 55111 1 1  38 ARG HH12 H   81.654  -7.172   8.011 1.00 . A A .  38 ARG HH12 1 1 
       32 55112 1 1  38 ARG HH21 H   78.693  -5.746   6.923 1.00 . A A .  38 ARG HH21 1 1 
       32 55113 1 1  38 ARG HH22 H   79.965  -6.861   6.555 1.00 . A A .  38 ARG HH22 1 1 
       32 55114 1 1  38 ARG N    N   79.342  -0.085  10.254 1.00 . A A .  38 ARG N    1 1 
       32 55115 1 1  38 ARG NE   N   79.568  -5.031   9.136 1.00 . A A .  38 ARG NE   1 1 
       32 55116 1 1  38 ARG NH1  N   81.240  -6.512   8.638 1.00 . A A .  38 ARG NH1  1 1 
       32 55117 1 1  38 ARG NH2  N   79.549  -6.196   7.175 1.00 . A A .  38 ARG NH2  1 1 
       32 55118 1 1  38 ARG O    O   81.977   0.726  10.398 1.00 . A A .  38 ARG O    1 1 
       32 55119 1 1  39 LYS C    C   84.753  -0.498  11.575 1.00 . A A .  39 LYS C    1 1 
       32 55120 1 1  39 LYS CA   C   83.678   0.068  12.502 1.00 . A A .  39 LYS CA   1 1 
       32 55121 1 1  39 LYS CB   C   84.070  -0.191  13.964 1.00 . A A .  39 LYS CB   1 1 
       32 55122 1 1  39 LYS CD   C   84.453   2.100  14.923 1.00 . A A .  39 LYS CD   1 1 
       32 55123 1 1  39 LYS CE   C   83.942   3.121  15.942 1.00 . A A .  39 LYS CE   1 1 
       32 55124 1 1  39 LYS CG   C   83.490   0.908  14.867 1.00 . A A .  39 LYS CG   1 1 
       32 55125 1 1  39 LYS H    H   82.053  -1.258  12.806 1.00 . A A .  39 LYS H    1 1 
       32 55126 1 1  39 LYS HA   H   83.604   1.131  12.344 1.00 . A A .  39 LYS HA   1 1 
       32 55127 1 1  39 LYS HB2  H   83.678  -1.150  14.272 1.00 . A A .  39 LYS HB2  1 1 
       32 55128 1 1  39 LYS HB3  H   85.146  -0.199  14.054 1.00 . A A .  39 LYS HB3  1 1 
       32 55129 1 1  39 LYS HD2  H   85.435   1.759  15.218 1.00 . A A .  39 LYS HD2  1 1 
       32 55130 1 1  39 LYS HD3  H   84.511   2.564  13.950 1.00 . A A .  39 LYS HD3  1 1 
       32 55131 1 1  39 LYS HE2  H   84.257   2.831  16.933 1.00 . A A .  39 LYS HE2  1 1 
       32 55132 1 1  39 LYS HE3  H   84.344   4.097  15.708 1.00 . A A .  39 LYS HE3  1 1 
       32 55133 1 1  39 LYS HG2  H   82.538   1.234  14.473 1.00 . A A .  39 LYS HG2  1 1 
       32 55134 1 1  39 LYS HG3  H   83.351   0.516  15.864 1.00 . A A .  39 LYS HG3  1 1 
       32 55135 1 1  39 LYS HZ1  H   82.064   2.252  16.178 1.00 . A A .  39 LYS HZ1  1 1 
       32 55136 1 1  39 LYS HZ2  H   82.148   3.393  14.921 1.00 . A A .  39 LYS HZ2  1 1 
       32 55137 1 1  39 LYS HZ3  H   82.108   3.908  16.540 1.00 . A A .  39 LYS HZ3  1 1 
       32 55138 1 1  39 LYS N    N   82.381  -0.545  12.220 1.00 . A A .  39 LYS N    1 1 
       32 55139 1 1  39 LYS NZ   N   82.453   3.173  15.891 1.00 . A A .  39 LYS NZ   1 1 
       32 55140 1 1  39 LYS O    O   84.534  -1.503  10.901 1.00 . A A .  39 LYS O    1 1 
       32 55141 1 1  40 THR C    C   87.536  -1.648  11.137 1.00 . A A .  40 THR C    1 1 
       32 55142 1 1  40 THR CA   C   87.010  -0.289  10.692 1.00 . A A .  40 THR CA   1 1 
       32 55143 1 1  40 THR CB   C   88.148   0.735  10.716 1.00 . A A .  40 THR CB   1 1 
       32 55144 1 1  40 THR CG2  C   87.738   1.974   9.920 1.00 . A A .  40 THR CG2  1 1 
       32 55145 1 1  40 THR H    H   86.031   0.957  12.100 1.00 . A A .  40 THR H    1 1 
       32 55146 1 1  40 THR HA   H   86.649  -0.375   9.684 1.00 . A A .  40 THR HA   1 1 
       32 55147 1 1  40 THR HB   H   89.031   0.303  10.271 1.00 . A A .  40 THR HB   1 1 
       32 55148 1 1  40 THR HG1  H   87.763   1.744  12.333 1.00 . A A .  40 THR HG1  1 1 
       32 55149 1 1  40 THR HG21 H   87.681   1.726   8.870 1.00 . A A .  40 THR HG21 1 1 
       32 55150 1 1  40 THR HG22 H   88.470   2.754  10.067 1.00 . A A .  40 THR HG22 1 1 
       32 55151 1 1  40 THR HG23 H   86.773   2.316  10.263 1.00 . A A .  40 THR HG23 1 1 
       32 55152 1 1  40 THR N    N   85.912   0.158  11.544 1.00 . A A .  40 THR N    1 1 
       32 55153 1 1  40 THR O    O   87.565  -1.956  12.329 1.00 . A A .  40 THR O    1 1 
       32 55154 1 1  40 THR OG1  O   88.426   1.105  12.058 1.00 . A A .  40 THR OG1  1 1 
       32 55155 1 1  41 GLY C    C   87.623  -4.513  11.465 1.00 . A A .  41 GLY C    1 1 
       32 55156 1 1  41 GLY CA   C   88.492  -3.778  10.457 1.00 . A A .  41 GLY CA   1 1 
       32 55157 1 1  41 GLY H    H   87.913  -2.148   9.235 1.00 . A A .  41 GLY H    1 1 
       32 55158 1 1  41 GLY HA2  H   88.527  -4.348   9.541 1.00 . A A .  41 GLY HA2  1 1 
       32 55159 1 1  41 GLY HA3  H   89.490  -3.682  10.857 1.00 . A A .  41 GLY HA3  1 1 
       32 55160 1 1  41 GLY N    N   87.958  -2.453  10.166 1.00 . A A .  41 GLY N    1 1 
       32 55161 1 1  41 GLY O    O   88.118  -5.028  12.468 1.00 . A A .  41 GLY O    1 1 
       32 55162 1 1  42 GLN C    C   84.754  -6.435  11.403 1.00 . A A .  42 GLN C    1 1 
       32 55163 1 1  42 GLN CA   C   85.386  -5.227  12.090 1.00 . A A .  42 GLN CA   1 1 
       32 55164 1 1  42 GLN CB   C   84.290  -4.246  12.527 1.00 . A A .  42 GLN CB   1 1 
       32 55165 1 1  42 GLN CD   C   82.309  -5.471  13.481 1.00 . A A .  42 GLN CD   1 1 
       32 55166 1 1  42 GLN CG   C   83.607  -4.741  13.815 1.00 . A A .  42 GLN CG   1 1 
       32 55167 1 1  42 GLN H    H   85.991  -4.125  10.379 1.00 . A A .  42 GLN H    1 1 
       32 55168 1 1  42 GLN HA   H   85.920  -5.568  12.965 1.00 . A A .  42 GLN HA   1 1 
       32 55169 1 1  42 GLN HB2  H   84.735  -3.277  12.709 1.00 . A A .  42 GLN HB2  1 1 
       32 55170 1 1  42 GLN HB3  H   83.554  -4.156  11.742 1.00 . A A .  42 GLN HB3  1 1 
       32 55171 1 1  42 GLN HE21 H   81.271  -3.802  13.206 1.00 . A A .  42 GLN HE21 1 1 
       32 55172 1 1  42 GLN HE22 H   80.400  -5.242  12.991 1.00 . A A .  42 GLN HE22 1 1 
       32 55173 1 1  42 GLN HG2  H   84.266  -5.412  14.345 1.00 . A A .  42 GLN HG2  1 1 
       32 55174 1 1  42 GLN HG3  H   83.382  -3.894  14.448 1.00 . A A .  42 GLN HG3  1 1 
       32 55175 1 1  42 GLN N    N   86.324  -4.555  11.195 1.00 . A A .  42 GLN N    1 1 
       32 55176 1 1  42 GLN NE2  N   81.238  -4.781  13.202 1.00 . A A .  42 GLN NE2  1 1 
       32 55177 1 1  42 GLN O    O   84.059  -7.225  12.039 1.00 . A A .  42 GLN O    1 1 
       32 55178 1 1  42 GLN OE1  O   82.270  -6.702  13.478 1.00 . A A .  42 GLN OE1  1 1 
       32 55179 1 1  43 ALA C    C   85.202  -8.986   9.678 1.00 . A A .  43 ALA C    1 1 
       32 55180 1 1  43 ALA CA   C   84.441  -7.695   9.356 1.00 . A A .  43 ALA CA   1 1 
       32 55181 1 1  43 ALA CB   C   84.526  -7.408   7.852 1.00 . A A .  43 ALA CB   1 1 
       32 55182 1 1  43 ALA H    H   85.561  -5.916   9.638 1.00 . A A .  43 ALA H    1 1 
       32 55183 1 1  43 ALA HA   H   83.406  -7.809   9.628 1.00 . A A .  43 ALA HA   1 1 
       32 55184 1 1  43 ALA HB1  H   83.552  -7.119   7.488 1.00 . A A .  43 ALA HB1  1 1 
       32 55185 1 1  43 ALA HB2  H   84.855  -8.294   7.328 1.00 . A A .  43 ALA HB2  1 1 
       32 55186 1 1  43 ALA HB3  H   85.227  -6.606   7.679 1.00 . A A .  43 ALA HB3  1 1 
       32 55187 1 1  43 ALA N    N   84.998  -6.574  10.102 1.00 . A A .  43 ALA N    1 1 
       32 55188 1 1  43 ALA O    O   86.415  -9.058   9.483 1.00 . A A .  43 ALA O    1 1 
       32 55189 1 1  44 PRO C    C   85.427 -12.158   9.259 1.00 . A A .  44 PRO C    1 1 
       32 55190 1 1  44 PRO CA   C   85.170 -11.304  10.499 1.00 . A A .  44 PRO CA   1 1 
       32 55191 1 1  44 PRO CB   C   84.149 -11.970  11.421 1.00 . A A .  44 PRO CB   1 1 
       32 55192 1 1  44 PRO CD   C   83.074 -10.035  10.433 1.00 . A A .  44 PRO CD   1 1 
       32 55193 1 1  44 PRO CG   C   82.826 -11.451  10.963 1.00 . A A .  44 PRO CG   1 1 
       32 55194 1 1  44 PRO HA   H   86.090 -11.138  11.037 1.00 . A A .  44 PRO HA   1 1 
       32 55195 1 1  44 PRO HB2  H   84.193 -13.047  11.317 1.00 . A A .  44 PRO HB2  1 1 
       32 55196 1 1  44 PRO HB3  H   84.324 -11.683  12.447 1.00 . A A .  44 PRO HB3  1 1 
       32 55197 1 1  44 PRO HD2  H   82.508  -9.868   9.526 1.00 . A A .  44 PRO HD2  1 1 
       32 55198 1 1  44 PRO HD3  H   82.821  -9.301  11.183 1.00 . A A .  44 PRO HD3  1 1 
       32 55199 1 1  44 PRO HG2  H   82.435 -12.082  10.175 1.00 . A A .  44 PRO HG2  1 1 
       32 55200 1 1  44 PRO HG3  H   82.133 -11.414  11.789 1.00 . A A .  44 PRO HG3  1 1 
       32 55201 1 1  44 PRO N    N   84.524 -10.003  10.158 1.00 . A A .  44 PRO N    1 1 
       32 55202 1 1  44 PRO O    O   84.492 -12.531   8.549 1.00 . A A .  44 PRO O    1 1 
       32 55203 1 1  45 GLY C    C   88.488 -13.003   7.407 1.00 . A A .  45 GLY C    1 1 
       32 55204 1 1  45 GLY CA   C   87.054 -13.277   7.846 1.00 . A A .  45 GLY CA   1 1 
       32 55205 1 1  45 GLY H    H   87.400 -12.142   9.604 1.00 . A A .  45 GLY H    1 1 
       32 55206 1 1  45 GLY HA2  H   86.954 -14.322   8.101 1.00 . A A .  45 GLY HA2  1 1 
       32 55207 1 1  45 GLY HA3  H   86.386 -13.045   7.030 1.00 . A A .  45 GLY HA3  1 1 
       32 55208 1 1  45 GLY N    N   86.695 -12.465   9.005 1.00 . A A .  45 GLY N    1 1 
       32 55209 1 1  45 GLY O    O   89.409 -13.736   7.767 1.00 . A A .  45 GLY O    1 1 
       32 55210 1 1  46 PHE C    C   90.856 -11.045   7.276 1.00 . A A .  46 PHE C    1 1 
       32 55211 1 1  46 PHE CA   C   89.997 -11.586   6.137 1.00 . A A .  46 PHE CA   1 1 
       32 55212 1 1  46 PHE CB   C   89.877 -10.529   5.034 1.00 . A A .  46 PHE CB   1 1 
       32 55213 1 1  46 PHE CD1  C   91.280 -11.520   3.187 1.00 . A A .  46 PHE CD1  1 1 
       32 55214 1 1  46 PHE CD2  C   92.120  -9.581   4.373 1.00 . A A .  46 PHE CD2  1 1 
       32 55215 1 1  46 PHE CE1  C   92.432 -11.535   2.393 1.00 . A A .  46 PHE CE1  1 1 
       32 55216 1 1  46 PHE CE2  C   93.273  -9.595   3.580 1.00 . A A .  46 PHE CE2  1 1 
       32 55217 1 1  46 PHE CG   C   91.123 -10.543   4.177 1.00 . A A .  46 PHE CG   1 1 
       32 55218 1 1  46 PHE CZ   C   93.429 -10.572   2.590 1.00 . A A .  46 PHE CZ   1 1 
       32 55219 1 1  46 PHE H    H   87.898 -11.398   6.366 1.00 . A A .  46 PHE H    1 1 
       32 55220 1 1  46 PHE HA   H   90.469 -12.466   5.728 1.00 . A A .  46 PHE HA   1 1 
       32 55221 1 1  46 PHE HB2  H   89.017 -10.748   4.418 1.00 . A A .  46 PHE HB2  1 1 
       32 55222 1 1  46 PHE HB3  H   89.760  -9.552   5.480 1.00 . A A .  46 PHE HB3  1 1 
       32 55223 1 1  46 PHE HD1  H   90.510 -12.264   3.035 1.00 . A A .  46 PHE HD1  1 1 
       32 55224 1 1  46 PHE HD2  H   92.000  -8.826   5.138 1.00 . A A .  46 PHE HD2  1 1 
       32 55225 1 1  46 PHE HE1  H   92.553 -12.289   1.629 1.00 . A A .  46 PHE HE1  1 1 
       32 55226 1 1  46 PHE HE2  H   94.042  -8.852   3.732 1.00 . A A .  46 PHE HE2  1 1 
       32 55227 1 1  46 PHE HZ   H   94.319 -10.583   1.978 1.00 . A A .  46 PHE HZ   1 1 
       32 55228 1 1  46 PHE N    N   88.669 -11.944   6.624 1.00 . A A .  46 PHE N    1 1 
       32 55229 1 1  46 PHE O    O   90.349 -10.417   8.206 1.00 . A A .  46 PHE O    1 1 
       32 55230 1 1  47 THR C    C   93.248  -9.315   8.152 1.00 . A A .  47 THR C    1 1 
       32 55231 1 1  47 THR CA   C   93.079 -10.829   8.230 1.00 . A A .  47 THR CA   1 1 
       32 55232 1 1  47 THR CB   C   94.442 -11.507   8.069 1.00 . A A .  47 THR CB   1 1 
       32 55233 1 1  47 THR CG2  C   94.719 -11.760   6.589 1.00 . A A .  47 THR CG2  1 1 
       32 55234 1 1  47 THR H    H   92.507 -11.800   6.435 1.00 . A A .  47 THR H    1 1 
       32 55235 1 1  47 THR HA   H   92.677 -11.086   9.195 1.00 . A A .  47 THR HA   1 1 
       32 55236 1 1  47 THR HB   H   94.442 -12.449   8.597 1.00 . A A .  47 THR HB   1 1 
       32 55237 1 1  47 THR HG1  H   95.605  -9.950   7.983 1.00 . A A .  47 THR HG1  1 1 
       32 55238 1 1  47 THR HG21 H   94.334 -10.938   6.005 1.00 . A A .  47 THR HG21 1 1 
       32 55239 1 1  47 THR HG22 H   94.236 -12.676   6.285 1.00 . A A .  47 THR HG22 1 1 
       32 55240 1 1  47 THR HG23 H   95.783 -11.845   6.433 1.00 . A A .  47 THR HG23 1 1 
       32 55241 1 1  47 THR N    N   92.160 -11.295   7.198 1.00 . A A .  47 THR N    1 1 
       32 55242 1 1  47 THR O    O   94.215  -8.817   7.574 1.00 . A A .  47 THR O    1 1 
       32 55243 1 1  47 THR OG1  O   95.453 -10.664   8.606 1.00 . A A .  47 THR OG1  1 1 
       32 55244 1 1  48 TYR C    C   93.640  -6.635   9.376 1.00 . A A .  48 TYR C    1 1 
       32 55245 1 1  48 TYR CA   C   92.353  -7.132   8.727 1.00 . A A .  48 TYR CA   1 1 
       32 55246 1 1  48 TYR CB   C   91.145  -6.562   9.480 1.00 . A A .  48 TYR CB   1 1 
       32 55247 1 1  48 TYR CD1  C   89.930  -5.208   7.744 1.00 . A A .  48 TYR CD1  1 1 
       32 55248 1 1  48 TYR CD2  C   88.989  -7.335   8.426 1.00 . A A .  48 TYR CD2  1 1 
       32 55249 1 1  48 TYR CE1  C   88.863  -5.015   6.865 1.00 . A A .  48 TYR CE1  1 1 
       32 55250 1 1  48 TYR CE2  C   87.920  -7.144   7.544 1.00 . A A .  48 TYR CE2  1 1 
       32 55251 1 1  48 TYR CG   C   89.994  -6.366   8.525 1.00 . A A .  48 TYR CG   1 1 
       32 55252 1 1  48 TYR CZ   C   87.856  -5.981   6.764 1.00 . A A .  48 TYR CZ   1 1 
       32 55253 1 1  48 TYR H    H   91.554  -9.042   9.181 1.00 . A A .  48 TYR H    1 1 
       32 55254 1 1  48 TYR HA   H   92.323  -6.787   7.705 1.00 . A A .  48 TYR HA   1 1 
       32 55255 1 1  48 TYR HB2  H   90.854  -7.247  10.257 1.00 . A A .  48 TYR HB2  1 1 
       32 55256 1 1  48 TYR HB3  H   91.404  -5.610   9.921 1.00 . A A .  48 TYR HB3  1 1 
       32 55257 1 1  48 TYR HD1  H   90.703  -4.462   7.824 1.00 . A A .  48 TYR HD1  1 1 
       32 55258 1 1  48 TYR HD2  H   89.040  -8.231   9.028 1.00 . A A .  48 TYR HD2  1 1 
       32 55259 1 1  48 TYR HE1  H   88.815  -4.120   6.264 1.00 . A A .  48 TYR HE1  1 1 
       32 55260 1 1  48 TYR HE2  H   87.145  -7.890   7.465 1.00 . A A .  48 TYR HE2  1 1 
       32 55261 1 1  48 TYR HH   H   86.574  -4.850   5.926 1.00 . A A .  48 TYR HH   1 1 
       32 55262 1 1  48 TYR N    N   92.302  -8.589   8.736 1.00 . A A .  48 TYR N    1 1 
       32 55263 1 1  48 TYR O    O   94.208  -7.300  10.242 1.00 . A A .  48 TYR O    1 1 
       32 55264 1 1  48 TYR OH   O   86.802  -5.783   5.899 1.00 . A A .  48 TYR OH   1 1 
       32 55265 1 1  49 THR C    C   95.023  -4.192  10.833 1.00 . A A .  49 THR C    1 1 
       32 55266 1 1  49 THR CA   C   95.311  -4.876   9.498 1.00 . A A .  49 THR CA   1 1 
       32 55267 1 1  49 THR CB   C   95.888  -3.859   8.512 1.00 . A A .  49 THR CB   1 1 
       32 55268 1 1  49 THR CG2  C   96.206  -4.554   7.184 1.00 . A A .  49 THR CG2  1 1 
       32 55269 1 1  49 THR H    H   93.591  -4.975   8.259 1.00 . A A .  49 THR H    1 1 
       32 55270 1 1  49 THR HA   H   96.036  -5.660   9.655 1.00 . A A .  49 THR HA   1 1 
       32 55271 1 1  49 THR HB   H   96.793  -3.435   8.918 1.00 . A A .  49 THR HB   1 1 
       32 55272 1 1  49 THR HG1  H   95.255  -2.033   8.730 1.00 . A A .  49 THR HG1  1 1 
       32 55273 1 1  49 THR HG21 H   97.184  -5.007   7.241 1.00 . A A .  49 THR HG21 1 1 
       32 55274 1 1  49 THR HG22 H   96.193  -3.828   6.386 1.00 . A A .  49 THR HG22 1 1 
       32 55275 1 1  49 THR HG23 H   95.467  -5.316   6.988 1.00 . A A .  49 THR HG23 1 1 
       32 55276 1 1  49 THR N    N   94.090  -5.460   8.951 1.00 . A A .  49 THR N    1 1 
       32 55277 1 1  49 THR O    O   93.886  -3.816  11.115 1.00 . A A .  49 THR O    1 1 
       32 55278 1 1  49 THR OG1  O   94.938  -2.825   8.291 1.00 . A A .  49 THR OG1  1 1 
       32 55279 1 1  50 ASP C    C   95.298  -2.008  12.808 1.00 . A A .  50 ASP C    1 1 
       32 55280 1 1  50 ASP CA   C   95.903  -3.401  12.956 1.00 . A A .  50 ASP CA   1 1 
       32 55281 1 1  50 ASP CB   C   97.260  -3.301  13.657 1.00 . A A .  50 ASP CB   1 1 
       32 55282 1 1  50 ASP CG   C   97.123  -2.506  14.952 1.00 . A A .  50 ASP CG   1 1 
       32 55283 1 1  50 ASP H    H   96.944  -4.358  11.376 1.00 . A A .  50 ASP H    1 1 
       32 55284 1 1  50 ASP HA   H   95.245  -4.002  13.562 1.00 . A A .  50 ASP HA   1 1 
       32 55285 1 1  50 ASP HB2  H   97.618  -4.295  13.882 1.00 . A A .  50 ASP HB2  1 1 
       32 55286 1 1  50 ASP HB3  H   97.964  -2.805  13.005 1.00 . A A .  50 ASP HB3  1 1 
       32 55287 1 1  50 ASP N    N   96.060  -4.038  11.652 1.00 . A A .  50 ASP N    1 1 
       32 55288 1 1  50 ASP O    O   94.394  -1.632  13.553 1.00 . A A .  50 ASP O    1 1 
       32 55289 1 1  50 ASP OD1  O   96.000  -2.235  15.341 1.00 . A A .  50 ASP OD1  1 1 
       32 55290 1 1  50 ASP OD2  O   98.145  -2.180  15.535 1.00 . A A .  50 ASP OD2  1 1 
       32 55291 1 1  51 ALA C    C   93.786   0.081  11.398 1.00 . A A .  51 ALA C    1 1 
       32 55292 1 1  51 ALA CA   C   95.295   0.104  11.610 1.00 . A A .  51 ALA CA   1 1 
       32 55293 1 1  51 ALA CB   C   95.974   0.714  10.385 1.00 . A A .  51 ALA CB   1 1 
       32 55294 1 1  51 ALA H    H   96.520  -1.595  11.276 1.00 . A A .  51 ALA H    1 1 
       32 55295 1 1  51 ALA HA   H   95.518   0.714  12.471 1.00 . A A .  51 ALA HA   1 1 
       32 55296 1 1  51 ALA HB1  H   97.000   0.953  10.623 1.00 . A A .  51 ALA HB1  1 1 
       32 55297 1 1  51 ALA HB2  H   95.450   1.614  10.098 1.00 . A A .  51 ALA HB2  1 1 
       32 55298 1 1  51 ALA HB3  H   95.948   0.006   9.570 1.00 . A A .  51 ALA HB3  1 1 
       32 55299 1 1  51 ALA N    N   95.800  -1.245  11.842 1.00 . A A .  51 ALA N    1 1 
       32 55300 1 1  51 ALA O    O   93.073   0.972  11.856 1.00 . A A .  51 ALA O    1 1 
       32 55301 1 1  52 ASN C    C   91.172  -1.675  11.653 1.00 . A A .  52 ASN C    1 1 
       32 55302 1 1  52 ASN CA   C   91.879  -1.077  10.439 1.00 . A A .  52 ASN CA   1 1 
       32 55303 1 1  52 ASN CB   C   91.662  -1.975   9.212 1.00 . A A .  52 ASN CB   1 1 
       32 55304 1 1  52 ASN CG   C   91.374  -1.130   7.976 1.00 . A A .  52 ASN CG   1 1 
       32 55305 1 1  52 ASN H    H   93.924  -1.626  10.365 1.00 . A A .  52 ASN H    1 1 
       32 55306 1 1  52 ASN HA   H   91.464  -0.100  10.242 1.00 . A A .  52 ASN HA   1 1 
       32 55307 1 1  52 ASN HB2  H   92.552  -2.564   9.041 1.00 . A A .  52 ASN HB2  1 1 
       32 55308 1 1  52 ASN HB3  H   90.829  -2.637   9.390 1.00 . A A .  52 ASN HB3  1 1 
       32 55309 1 1  52 ASN HD21 H   90.266  -2.532   7.105 1.00 . A A .  52 ASN HD21 1 1 
       32 55310 1 1  52 ASN HD22 H   90.440  -1.089   6.223 1.00 . A A .  52 ASN HD22 1 1 
       32 55311 1 1  52 ASN N    N   93.308  -0.944  10.704 1.00 . A A .  52 ASN N    1 1 
       32 55312 1 1  52 ASN ND2  N   90.632  -1.624   7.021 1.00 . A A .  52 ASN ND2  1 1 
       32 55313 1 1  52 ASN O    O   89.998  -1.403  11.899 1.00 . A A .  52 ASN O    1 1 
       32 55314 1 1  52 ASN OD1  O   91.836   0.007   7.875 1.00 . A A .  52 ASN OD1  1 1 
       32 55315 1 1  53 LYS C    C   91.454  -2.149  14.774 1.00 . A A .  53 LYS C    1 1 
       32 55316 1 1  53 LYS CA   C   91.349  -3.114  13.600 1.00 . A A .  53 LYS CA   1 1 
       32 55317 1 1  53 LYS CB   C   92.112  -4.422  13.883 1.00 . A A .  53 LYS CB   1 1 
       32 55318 1 1  53 LYS CD   C   93.020  -5.962  15.631 1.00 . A A .  53 LYS CD   1 1 
       32 55319 1 1  53 LYS CE   C   92.897  -6.337  17.109 1.00 . A A .  53 LYS CE   1 1 
       32 55320 1 1  53 LYS CG   C   92.336  -4.615  15.388 1.00 . A A .  53 LYS CG   1 1 
       32 55321 1 1  53 LYS H    H   92.835  -2.651  12.172 1.00 . A A .  53 LYS H    1 1 
       32 55322 1 1  53 LYS HA   H   90.308  -3.342  13.427 1.00 . A A .  53 LYS HA   1 1 
       32 55323 1 1  53 LYS HB2  H   91.543  -5.256  13.500 1.00 . A A .  53 LYS HB2  1 1 
       32 55324 1 1  53 LYS HB3  H   93.067  -4.387  13.384 1.00 . A A .  53 LYS HB3  1 1 
       32 55325 1 1  53 LYS HD2  H   92.546  -6.722  15.026 1.00 . A A .  53 LYS HD2  1 1 
       32 55326 1 1  53 LYS HD3  H   94.064  -5.890  15.366 1.00 . A A .  53 LYS HD3  1 1 
       32 55327 1 1  53 LYS HE2  H   93.349  -5.566  17.715 1.00 . A A .  53 LYS HE2  1 1 
       32 55328 1 1  53 LYS HE3  H   91.854  -6.436  17.371 1.00 . A A .  53 LYS HE3  1 1 
       32 55329 1 1  53 LYS HG2  H   92.965  -3.823  15.766 1.00 . A A .  53 LYS HG2  1 1 
       32 55330 1 1  53 LYS HG3  H   91.386  -4.600  15.899 1.00 . A A .  53 LYS HG3  1 1 
       32 55331 1 1  53 LYS HZ1  H   94.554  -7.590  16.955 1.00 . A A .  53 LYS HZ1  1 1 
       32 55332 1 1  53 LYS HZ2  H   93.064  -8.402  16.898 1.00 . A A .  53 LYS HZ2  1 1 
       32 55333 1 1  53 LYS HZ3  H   93.654  -7.807  18.376 1.00 . A A .  53 LYS HZ3  1 1 
       32 55334 1 1  53 LYS N    N   91.902  -2.484  12.411 1.00 . A A .  53 LYS N    1 1 
       32 55335 1 1  53 LYS NZ   N   93.596  -7.631  17.352 1.00 . A A .  53 LYS NZ   1 1 
       32 55336 1 1  53 LYS O    O   90.889  -2.382  15.843 1.00 . A A .  53 LYS O    1 1 
       32 55337 1 1  54 ASN C    C   91.021   0.597  15.918 1.00 . A A .  54 ASN C    1 1 
       32 55338 1 1  54 ASN CA   C   92.355  -0.056  15.592 1.00 . A A .  54 ASN CA   1 1 
       32 55339 1 1  54 ASN CB   C   93.345   1.004  15.110 1.00 . A A .  54 ASN CB   1 1 
       32 55340 1 1  54 ASN CG   C   92.626   2.101  14.326 1.00 . A A .  54 ASN CG   1 1 
       32 55341 1 1  54 ASN H    H   92.601  -0.929  13.682 1.00 . A A .  54 ASN H    1 1 
       32 55342 1 1  54 ASN HA   H   92.746  -0.527  16.482 1.00 . A A .  54 ASN HA   1 1 
       32 55343 1 1  54 ASN HB2  H   93.829   1.441  15.962 1.00 . A A .  54 ASN HB2  1 1 
       32 55344 1 1  54 ASN HB3  H   94.083   0.537  14.474 1.00 . A A .  54 ASN HB3  1 1 
       32 55345 1 1  54 ASN HD21 H   91.399   0.847  13.399 1.00 . A A .  54 ASN HD21 1 1 
       32 55346 1 1  54 ASN HD22 H   91.194   2.483  13.006 1.00 . A A .  54 ASN HD22 1 1 
       32 55347 1 1  54 ASN N    N   92.179  -1.060  14.557 1.00 . A A .  54 ASN N    1 1 
       32 55348 1 1  54 ASN ND2  N   91.659   1.783  13.510 1.00 . A A .  54 ASN ND2  1 1 
       32 55349 1 1  54 ASN O    O   90.850   1.205  16.975 1.00 . A A .  54 ASN O    1 1 
       32 55350 1 1  54 ASN OD1  O   92.955   3.279  14.464 1.00 . A A .  54 ASN OD1  1 1 
       32 55351 1 1  55 LYS C    C   88.845   2.525  15.454 1.00 . A A .  55 LYS C    1 1 
       32 55352 1 1  55 LYS CA   C   88.752   1.028  15.179 1.00 . A A .  55 LYS CA   1 1 
       32 55353 1 1  55 LYS CB   C   88.043   0.338  16.345 1.00 . A A .  55 LYS CB   1 1 
       32 55354 1 1  55 LYS CD   C   87.279  -1.875  17.214 1.00 . A A .  55 LYS CD   1 1 
       32 55355 1 1  55 LYS CE   C   87.130  -3.360  16.878 1.00 . A A .  55 LYS CE   1 1 
       32 55356 1 1  55 LYS CG   C   87.745  -1.115  15.971 1.00 . A A .  55 LYS CG   1 1 
       32 55357 1 1  55 LYS H    H   90.293  -0.040  14.175 1.00 . A A .  55 LYS H    1 1 
       32 55358 1 1  55 LYS HA   H   88.175   0.872  14.282 1.00 . A A .  55 LYS HA   1 1 
       32 55359 1 1  55 LYS HB2  H   88.679   0.363  17.218 1.00 . A A .  55 LYS HB2  1 1 
       32 55360 1 1  55 LYS HB3  H   87.118   0.851  16.558 1.00 . A A .  55 LYS HB3  1 1 
       32 55361 1 1  55 LYS HD2  H   88.006  -1.755  18.004 1.00 . A A .  55 LYS HD2  1 1 
       32 55362 1 1  55 LYS HD3  H   86.326  -1.485  17.540 1.00 . A A .  55 LYS HD3  1 1 
       32 55363 1 1  55 LYS HE2  H   86.646  -3.868  17.700 1.00 . A A .  55 LYS HE2  1 1 
       32 55364 1 1  55 LYS HE3  H   86.533  -3.470  15.985 1.00 . A A .  55 LYS HE3  1 1 
       32 55365 1 1  55 LYS HG2  H   86.968  -1.140  15.220 1.00 . A A .  55 LYS HG2  1 1 
       32 55366 1 1  55 LYS HG3  H   88.638  -1.578  15.582 1.00 . A A .  55 LYS HG3  1 1 
       32 55367 1 1  55 LYS HZ1  H   88.390  -4.987  16.559 1.00 . A A .  55 LYS HZ1  1 1 
       32 55368 1 1  55 LYS HZ2  H   89.096  -3.730  17.458 1.00 . A A .  55 LYS HZ2  1 1 
       32 55369 1 1  55 LYS HZ3  H   88.887  -3.566  15.780 1.00 . A A .  55 LYS HZ3  1 1 
       32 55370 1 1  55 LYS N    N   90.083   0.457  14.996 1.00 . A A .  55 LYS N    1 1 
       32 55371 1 1  55 LYS NZ   N   88.477  -3.956  16.652 1.00 . A A .  55 LYS NZ   1 1 
       32 55372 1 1  55 LYS O    O   88.484   2.990  16.536 1.00 . A A .  55 LYS O    1 1 
       32 55373 1 1  56 GLY C    C   88.219   5.451  14.180 1.00 . A A .  56 GLY C    1 1 
       32 55374 1 1  56 GLY CA   C   89.480   4.719  14.626 1.00 . A A .  56 GLY CA   1 1 
       32 55375 1 1  56 GLY H    H   89.613   2.849  13.635 1.00 . A A .  56 GLY H    1 1 
       32 55376 1 1  56 GLY HA2  H   89.672   4.947  15.665 1.00 . A A .  56 GLY HA2  1 1 
       32 55377 1 1  56 GLY HA3  H   90.313   5.058  14.029 1.00 . A A .  56 GLY HA3  1 1 
       32 55378 1 1  56 GLY N    N   89.337   3.275  14.473 1.00 . A A .  56 GLY N    1 1 
       32 55379 1 1  56 GLY O    O   87.816   6.440  14.795 1.00 . A A .  56 GLY O    1 1 
       32 55380 1 1  57 ILE C    C   85.408   4.531  12.091 1.00 . A A .  57 ILE C    1 1 
       32 55381 1 1  57 ILE CA   C   86.383   5.590  12.592 1.00 . A A .  57 ILE CA   1 1 
       32 55382 1 1  57 ILE CB   C   86.734   6.559  11.461 1.00 . A A .  57 ILE CB   1 1 
       32 55383 1 1  57 ILE CD1  C   86.021   5.306   9.384 1.00 . A A .  57 ILE CD1  1 1 
       32 55384 1 1  57 ILE CG1  C   87.215   5.772  10.229 1.00 . A A .  57 ILE CG1  1 1 
       32 55385 1 1  57 ILE CG2  C   87.849   7.497  11.930 1.00 . A A .  57 ILE CG2  1 1 
       32 55386 1 1  57 ILE H    H   87.964   4.175  12.657 1.00 . A A .  57 ILE H    1 1 
       32 55387 1 1  57 ILE HA   H   85.910   6.146  13.389 1.00 . A A .  57 ILE HA   1 1 
       32 55388 1 1  57 ILE HB   H   85.862   7.144  11.205 1.00 . A A .  57 ILE HB   1 1 
       32 55389 1 1  57 ILE HD11 H   85.146   5.892   9.622 1.00 . A A .  57 ILE HD11 1 1 
       32 55390 1 1  57 ILE HD12 H   85.819   4.266   9.586 1.00 . A A .  57 ILE HD12 1 1 
       32 55391 1 1  57 ILE HD13 H   86.257   5.424   8.338 1.00 . A A .  57 ILE HD13 1 1 
       32 55392 1 1  57 ILE HG12 H   87.850   6.406   9.626 1.00 . A A .  57 ILE HG12 1 1 
       32 55393 1 1  57 ILE HG13 H   87.779   4.911  10.553 1.00 . A A .  57 ILE HG13 1 1 
       32 55394 1 1  57 ILE HG21 H   87.607   7.881  12.910 1.00 . A A .  57 ILE HG21 1 1 
       32 55395 1 1  57 ILE HG22 H   87.944   8.319  11.235 1.00 . A A .  57 ILE HG22 1 1 
       32 55396 1 1  57 ILE HG23 H   88.780   6.954  11.975 1.00 . A A .  57 ILE HG23 1 1 
       32 55397 1 1  57 ILE N    N   87.599   4.965  13.108 1.00 . A A .  57 ILE N    1 1 
       32 55398 1 1  57 ILE O    O   85.712   3.338  12.102 1.00 . A A .  57 ILE O    1 1 
       32 55399 1 1  58 THR C    C   82.921   4.301   9.687 1.00 . A A .  58 THR C    1 1 
       32 55400 1 1  58 THR CA   C   83.205   4.060  11.163 1.00 . A A .  58 THR CA   1 1 
       32 55401 1 1  58 THR CB   C   81.913   4.256  11.964 1.00 . A A .  58 THR CB   1 1 
       32 55402 1 1  58 THR CG2  C   80.838   3.282  11.472 1.00 . A A .  58 THR CG2  1 1 
       32 55403 1 1  58 THR H    H   84.043   5.938  11.680 1.00 . A A .  58 THR H    1 1 
       32 55404 1 1  58 THR HA   H   83.542   3.046  11.293 1.00 . A A .  58 THR HA   1 1 
       32 55405 1 1  58 THR HB   H   81.560   5.268  11.834 1.00 . A A .  58 THR HB   1 1 
       32 55406 1 1  58 THR HG1  H   82.686   3.213  13.411 1.00 . A A .  58 THR HG1  1 1 
       32 55407 1 1  58 THR HG21 H   81.067   2.289  11.825 1.00 . A A .  58 THR HG21 1 1 
       32 55408 1 1  58 THR HG22 H   80.810   3.282  10.393 1.00 . A A .  58 THR HG22 1 1 
       32 55409 1 1  58 THR HG23 H   79.876   3.586  11.855 1.00 . A A .  58 THR HG23 1 1 
       32 55410 1 1  58 THR N    N   84.230   4.976  11.658 1.00 . A A .  58 THR N    1 1 
       32 55411 1 1  58 THR O    O   82.868   5.443   9.233 1.00 . A A .  58 THR O    1 1 
       32 55412 1 1  58 THR OG1  O   82.172   4.019  13.341 1.00 . A A .  58 THR OG1  1 1 
       32 55413 1 1  59 TRP C    C   81.085   4.053   7.345 1.00 . A A .  59 TRP C    1 1 
       32 55414 1 1  59 TRP CA   C   82.414   3.329   7.527 1.00 . A A .  59 TRP CA   1 1 
       32 55415 1 1  59 TRP CB   C   82.320   1.947   6.874 1.00 . A A .  59 TRP CB   1 1 
       32 55416 1 1  59 TRP CD1  C   84.744   1.480   7.431 1.00 . A A .  59 TRP CD1  1 1 
       32 55417 1 1  59 TRP CD2  C   83.437  -0.332   7.684 1.00 . A A .  59 TRP CD2  1 1 
       32 55418 1 1  59 TRP CE2  C   84.749  -0.733   8.018 1.00 . A A .  59 TRP CE2  1 1 
       32 55419 1 1  59 TRP CE3  C   82.415  -1.293   7.762 1.00 . A A .  59 TRP CE3  1 1 
       32 55420 1 1  59 TRP CG   C   83.459   1.079   7.312 1.00 . A A .  59 TRP CG   1 1 
       32 55421 1 1  59 TRP CH2  C   84.008  -2.980   8.489 1.00 . A A .  59 TRP CH2  1 1 
       32 55422 1 1  59 TRP CZ2  C   85.036  -2.040   8.417 1.00 . A A .  59 TRP CZ2  1 1 
       32 55423 1 1  59 TRP CZ3  C   82.700  -2.609   8.161 1.00 . A A .  59 TRP CZ3  1 1 
       32 55424 1 1  59 TRP H    H   82.755   2.329   9.362 1.00 . A A .  59 TRP H    1 1 
       32 55425 1 1  59 TRP HA   H   83.195   3.897   7.040 1.00 . A A .  59 TRP HA   1 1 
       32 55426 1 1  59 TRP HB2  H   81.388   1.482   7.157 1.00 . A A .  59 TRP HB2  1 1 
       32 55427 1 1  59 TRP HB3  H   82.352   2.065   5.801 1.00 . A A .  59 TRP HB3  1 1 
       32 55428 1 1  59 TRP HD1  H   85.111   2.475   7.230 1.00 . A A .  59 TRP HD1  1 1 
       32 55429 1 1  59 TRP HE1  H   86.480   0.420   7.992 1.00 . A A .  59 TRP HE1  1 1 
       32 55430 1 1  59 TRP HE3  H   81.404  -1.019   7.512 1.00 . A A .  59 TRP HE3  1 1 
       32 55431 1 1  59 TRP HH2  H   84.222  -3.993   8.795 1.00 . A A .  59 TRP HH2  1 1 
       32 55432 1 1  59 TRP HZ2  H   86.045  -2.323   8.673 1.00 . A A .  59 TRP HZ2  1 1 
       32 55433 1 1  59 TRP HZ3  H   81.907  -3.339   8.215 1.00 . A A .  59 TRP HZ3  1 1 
       32 55434 1 1  59 TRP N    N   82.717   3.215   8.945 1.00 . A A .  59 TRP N    1 1 
       32 55435 1 1  59 TRP NE1  N   85.513   0.402   7.839 1.00 . A A .  59 TRP NE1  1 1 
       32 55436 1 1  59 TRP O    O   80.120   3.784   8.061 1.00 . A A .  59 TRP O    1 1 
       32 55437 1 1  60 LYS C    C   79.839   6.235   4.690 1.00 . A A .  60 LYS C    1 1 
       32 55438 1 1  60 LYS CA   C   79.824   5.726   6.124 1.00 . A A .  60 LYS CA   1 1 
       32 55439 1 1  60 LYS CB   C   79.716   6.905   7.097 1.00 . A A .  60 LYS CB   1 1 
       32 55440 1 1  60 LYS CD   C   79.003   7.520   9.421 1.00 . A A .  60 LYS CD   1 1 
       32 55441 1 1  60 LYS CE   C   80.194   8.408   9.784 1.00 . A A .  60 LYS CE   1 1 
       32 55442 1 1  60 LYS CG   C   79.474   6.379   8.515 1.00 . A A .  60 LYS CG   1 1 
       32 55443 1 1  60 LYS H    H   81.840   5.139   5.852 1.00 . A A .  60 LYS H    1 1 
       32 55444 1 1  60 LYS HA   H   78.969   5.080   6.258 1.00 . A A .  60 LYS HA   1 1 
       32 55445 1 1  60 LYS HB2  H   80.633   7.473   7.074 1.00 . A A .  60 LYS HB2  1 1 
       32 55446 1 1  60 LYS HB3  H   78.893   7.538   6.805 1.00 . A A .  60 LYS HB3  1 1 
       32 55447 1 1  60 LYS HD2  H   78.258   8.108   8.905 1.00 . A A .  60 LYS HD2  1 1 
       32 55448 1 1  60 LYS HD3  H   78.575   7.111  10.323 1.00 . A A .  60 LYS HD3  1 1 
       32 55449 1 1  60 LYS HE2  H   80.976   7.802  10.216 1.00 . A A .  60 LYS HE2  1 1 
       32 55450 1 1  60 LYS HE3  H   80.566   8.893   8.894 1.00 . A A .  60 LYS HE3  1 1 
       32 55451 1 1  60 LYS HG2  H   78.717   5.607   8.489 1.00 . A A .  60 LYS HG2  1 1 
       32 55452 1 1  60 LYS HG3  H   80.392   5.967   8.907 1.00 . A A .  60 LYS HG3  1 1 
       32 55453 1 1  60 LYS HZ1  H   79.870   9.067  11.733 1.00 . A A .  60 LYS HZ1  1 1 
       32 55454 1 1  60 LYS HZ2  H   78.765   9.684  10.599 1.00 . A A .  60 LYS HZ2  1 1 
       32 55455 1 1  60 LYS HZ3  H   80.350  10.291  10.660 1.00 . A A .  60 LYS HZ3  1 1 
       32 55456 1 1  60 LYS N    N   81.040   4.968   6.390 1.00 . A A .  60 LYS N    1 1 
       32 55457 1 1  60 LYS NZ   N   79.763   9.440  10.768 1.00 . A A .  60 LYS NZ   1 1 
       32 55458 1 1  60 LYS O    O   80.632   5.772   3.875 1.00 . A A .  60 LYS O    1 1 
       32 55459 1 1  61 GLU C    C   80.084   8.654   2.767 1.00 . A A .  61 GLU C    1 1 
       32 55460 1 1  61 GLU CA   C   78.901   7.728   3.031 1.00 . A A .  61 GLU CA   1 1 
       32 55461 1 1  61 GLU CB   C   77.592   8.499   2.843 1.00 . A A .  61 GLU CB   1 1 
       32 55462 1 1  61 GLU CD   C   76.146   9.606   1.129 1.00 . A A .  61 GLU CD   1 1 
       32 55463 1 1  61 GLU CG   C   77.555   9.112   1.443 1.00 . A A .  61 GLU CG   1 1 
       32 55464 1 1  61 GLU H    H   78.346   7.515   5.065 1.00 . A A .  61 GLU H    1 1 
       32 55465 1 1  61 GLU HA   H   78.928   6.913   2.322 1.00 . A A .  61 GLU HA   1 1 
       32 55466 1 1  61 GLU HB2  H   76.757   7.825   2.965 1.00 . A A .  61 GLU HB2  1 1 
       32 55467 1 1  61 GLU HB3  H   77.531   9.286   3.580 1.00 . A A .  61 GLU HB3  1 1 
       32 55468 1 1  61 GLU HG2  H   78.245   9.942   1.395 1.00 . A A .  61 GLU HG2  1 1 
       32 55469 1 1  61 GLU HG3  H   77.840   8.366   0.716 1.00 . A A .  61 GLU HG3  1 1 
       32 55470 1 1  61 GLU N    N   78.962   7.182   4.380 1.00 . A A .  61 GLU N    1 1 
       32 55471 1 1  61 GLU O    O   80.864   8.433   1.840 1.00 . A A .  61 GLU O    1 1 
       32 55472 1 1  61 GLU OE1  O   75.844  10.735   1.481 1.00 . A A .  61 GLU OE1  1 1 
       32 55473 1 1  61 GLU OE2  O   75.390   8.848   0.545 1.00 . A A .  61 GLU OE2  1 1 
       32 55474 1 1  62 GLU C    C   82.645  10.012   3.785 1.00 . A A .  62 GLU C    1 1 
       32 55475 1 1  62 GLU CA   C   81.307  10.646   3.423 1.00 . A A .  62 GLU CA   1 1 
       32 55476 1 1  62 GLU CB   C   81.067  11.874   4.304 1.00 . A A .  62 GLU CB   1 1 
       32 55477 1 1  62 GLU CD   C   79.486  13.763   4.748 1.00 . A A .  62 GLU CD   1 1 
       32 55478 1 1  62 GLU CG   C   79.661  12.420   4.047 1.00 . A A .  62 GLU CG   1 1 
       32 55479 1 1  62 GLU H    H   79.567   9.820   4.313 1.00 . A A .  62 GLU H    1 1 
       32 55480 1 1  62 GLU HA   H   81.340  10.961   2.391 1.00 . A A .  62 GLU HA   1 1 
       32 55481 1 1  62 GLU HB2  H   81.162  11.595   5.343 1.00 . A A .  62 GLU HB2  1 1 
       32 55482 1 1  62 GLU HB3  H   81.795  12.635   4.068 1.00 . A A .  62 GLU HB3  1 1 
       32 55483 1 1  62 GLU HG2  H   79.514  12.548   2.985 1.00 . A A .  62 GLU HG2  1 1 
       32 55484 1 1  62 GLU HG3  H   78.930  11.721   4.428 1.00 . A A .  62 GLU HG3  1 1 
       32 55485 1 1  62 GLU N    N   80.215   9.693   3.588 1.00 . A A .  62 GLU N    1 1 
       32 55486 1 1  62 GLU O    O   83.648  10.233   3.109 1.00 . A A .  62 GLU O    1 1 
       32 55487 1 1  62 GLU OE1  O   79.946  14.756   4.207 1.00 . A A .  62 GLU OE1  1 1 
       32 55488 1 1  62 GLU OE2  O   78.896  13.780   5.816 1.00 . A A .  62 GLU OE2  1 1 
       32 55489 1 1  63 THR C    C   84.434   7.717   4.138 1.00 . A A .  63 THR C    1 1 
       32 55490 1 1  63 THR CA   C   83.885   8.564   5.274 1.00 . A A .  63 THR CA   1 1 
       32 55491 1 1  63 THR CB   C   83.621   7.677   6.490 1.00 . A A .  63 THR CB   1 1 
       32 55492 1 1  63 THR CG2  C   83.033   8.518   7.619 1.00 . A A .  63 THR CG2  1 1 
       32 55493 1 1  63 THR H    H   81.829   9.074   5.351 1.00 . A A .  63 THR H    1 1 
       32 55494 1 1  63 THR HA   H   84.613   9.316   5.539 1.00 . A A .  63 THR HA   1 1 
       32 55495 1 1  63 THR HB   H   84.547   7.236   6.822 1.00 . A A .  63 THR HB   1 1 
       32 55496 1 1  63 THR HG1  H   82.791   5.945   6.781 1.00 . A A .  63 THR HG1  1 1 
       32 55497 1 1  63 THR HG21 H   83.810   9.127   8.054 1.00 . A A .  63 THR HG21 1 1 
       32 55498 1 1  63 THR HG22 H   82.620   7.865   8.374 1.00 . A A .  63 THR HG22 1 1 
       32 55499 1 1  63 THR HG23 H   82.254   9.153   7.227 1.00 . A A .  63 THR HG23 1 1 
       32 55500 1 1  63 THR N    N   82.656   9.221   4.849 1.00 . A A .  63 THR N    1 1 
       32 55501 1 1  63 THR O    O   85.647   7.626   3.944 1.00 . A A .  63 THR O    1 1 
       32 55502 1 1  63 THR OG1  O   82.708   6.650   6.135 1.00 . A A .  63 THR OG1  1 1 
       32 55503 1 1  64 LEU C    C   84.568   7.137   1.174 1.00 . A A .  64 LEU C    1 1 
       32 55504 1 1  64 LEU CA   C   83.940   6.272   2.263 1.00 . A A .  64 LEU CA   1 1 
       32 55505 1 1  64 LEU CB   C   82.738   5.500   1.694 1.00 . A A .  64 LEU CB   1 1 
       32 55506 1 1  64 LEU CD1  C   81.537   3.296   1.643 1.00 . A A .  64 LEU CD1  1 1 
       32 55507 1 1  64 LEU CD2  C   84.046   3.359   1.506 1.00 . A A .  64 LEU CD2  1 1 
       32 55508 1 1  64 LEU CG   C   82.802   4.024   2.121 1.00 . A A .  64 LEU CG   1 1 
       32 55509 1 1  64 LEU H    H   82.576   7.219   3.582 1.00 . A A .  64 LEU H    1 1 
       32 55510 1 1  64 LEU HA   H   84.677   5.568   2.612 1.00 . A A .  64 LEU HA   1 1 
       32 55511 1 1  64 LEU HB2  H   81.826   5.941   2.062 1.00 . A A .  64 LEU HB2  1 1 
       32 55512 1 1  64 LEU HB3  H   82.750   5.556   0.619 1.00 . A A .  64 LEU HB3  1 1 
       32 55513 1 1  64 LEU HD11 H   80.833   3.232   2.460 1.00 . A A .  64 LEU HD11 1 1 
       32 55514 1 1  64 LEU HD12 H   81.793   2.299   1.312 1.00 . A A .  64 LEU HD12 1 1 
       32 55515 1 1  64 LEU HD13 H   81.088   3.839   0.825 1.00 . A A .  64 LEU HD13 1 1 
       32 55516 1 1  64 LEU HD21 H   84.399   3.945   0.669 1.00 . A A .  64 LEU HD21 1 1 
       32 55517 1 1  64 LEU HD22 H   83.796   2.364   1.168 1.00 . A A .  64 LEU HD22 1 1 
       32 55518 1 1  64 LEU HD23 H   84.823   3.296   2.251 1.00 . A A .  64 LEU HD23 1 1 
       32 55519 1 1  64 LEU HG   H   82.858   3.967   3.198 1.00 . A A .  64 LEU HG   1 1 
       32 55520 1 1  64 LEU N    N   83.531   7.104   3.383 1.00 . A A .  64 LEU N    1 1 
       32 55521 1 1  64 LEU O    O   85.516   6.720   0.515 1.00 . A A .  64 LEU O    1 1 
       32 55522 1 1  65 MET C    C   86.054   9.497   0.191 1.00 . A A .  65 MET C    1 1 
       32 55523 1 1  65 MET CA   C   84.569   9.244  -0.034 1.00 . A A .  65 MET CA   1 1 
       32 55524 1 1  65 MET CB   C   83.822  10.579  -0.011 1.00 . A A .  65 MET CB   1 1 
       32 55525 1 1  65 MET CE   C   80.946  12.159  -1.782 1.00 . A A .  65 MET CE   1 1 
       32 55526 1 1  65 MET CG   C   82.351  10.344  -0.336 1.00 . A A .  65 MET CG   1 1 
       32 55527 1 1  65 MET H    H   83.273   8.630   1.542 1.00 . A A .  65 MET H    1 1 
       32 55528 1 1  65 MET HA   H   84.437   8.789  -1.004 1.00 . A A .  65 MET HA   1 1 
       32 55529 1 1  65 MET HB2  H   83.911  11.025   0.968 1.00 . A A .  65 MET HB2  1 1 
       32 55530 1 1  65 MET HB3  H   84.249  11.242  -0.748 1.00 . A A .  65 MET HB3  1 1 
       32 55531 1 1  65 MET HE1  H   80.297  11.358  -2.110 1.00 . A A .  65 MET HE1  1 1 
       32 55532 1 1  65 MET HE2  H   81.828  12.180  -2.401 1.00 . A A .  65 MET HE2  1 1 
       32 55533 1 1  65 MET HE3  H   80.429  13.104  -1.859 1.00 . A A .  65 MET HE3  1 1 
       32 55534 1 1  65 MET HG2  H   82.255  10.041  -1.367 1.00 . A A .  65 MET HG2  1 1 
       32 55535 1 1  65 MET HG3  H   81.963   9.567   0.304 1.00 . A A .  65 MET HG3  1 1 
       32 55536 1 1  65 MET N    N   84.035   8.344   0.987 1.00 . A A .  65 MET N    1 1 
       32 55537 1 1  65 MET O    O   86.876   9.248  -0.691 1.00 . A A .  65 MET O    1 1 
       32 55538 1 1  65 MET SD   S   81.422  11.874  -0.062 1.00 . A A .  65 MET SD   1 1 
       32 55539 1 1  66 GLU C    C   88.614   8.990   1.588 1.00 . A A .  66 GLU C    1 1 
       32 55540 1 1  66 GLU CA   C   87.789  10.266   1.700 1.00 . A A .  66 GLU CA   1 1 
       32 55541 1 1  66 GLU CB   C   87.898  10.828   3.117 1.00 . A A .  66 GLU CB   1 1 
       32 55542 1 1  66 GLU CD   C   88.294  13.207   2.451 1.00 . A A .  66 GLU CD   1 1 
       32 55543 1 1  66 GLU CG   C   87.332  12.250   3.147 1.00 . A A .  66 GLU CG   1 1 
       32 55544 1 1  66 GLU H    H   85.699  10.168   2.044 1.00 . A A .  66 GLU H    1 1 
       32 55545 1 1  66 GLU HA   H   88.173  10.996   1.003 1.00 . A A .  66 GLU HA   1 1 
       32 55546 1 1  66 GLU HB2  H   87.336  10.202   3.796 1.00 . A A .  66 GLU HB2  1 1 
       32 55547 1 1  66 GLU HB3  H   88.934  10.849   3.420 1.00 . A A .  66 GLU HB3  1 1 
       32 55548 1 1  66 GLU HG2  H   86.379  12.266   2.639 1.00 . A A .  66 GLU HG2  1 1 
       32 55549 1 1  66 GLU HG3  H   87.198  12.560   4.173 1.00 . A A .  66 GLU HG3  1 1 
       32 55550 1 1  66 GLU N    N   86.395   9.989   1.377 1.00 . A A .  66 GLU N    1 1 
       32 55551 1 1  66 GLU O    O   89.805   9.030   1.280 1.00 . A A .  66 GLU O    1 1 
       32 55552 1 1  66 GLU OE1  O   89.348  12.757   2.034 1.00 . A A .  66 GLU OE1  1 1 
       32 55553 1 1  66 GLU OE2  O   87.961  14.377   2.346 1.00 . A A .  66 GLU OE2  1 1 
       32 55554 1 1  67 TYR C    C   88.794   6.133   0.309 1.00 . A A .  67 TYR C    1 1 
       32 55555 1 1  67 TYR CA   C   88.642   6.569   1.762 1.00 . A A .  67 TYR CA   1 1 
       32 55556 1 1  67 TYR CB   C   87.832   5.525   2.533 1.00 . A A .  67 TYR CB   1 1 
       32 55557 1 1  67 TYR CD1  C   89.480   3.744   3.221 1.00 . A A .  67 TYR CD1  1 1 
       32 55558 1 1  67 TYR CD2  C   87.982   3.295   1.368 1.00 . A A .  67 TYR CD2  1 1 
       32 55559 1 1  67 TYR CE1  C   90.044   2.471   3.074 1.00 . A A .  67 TYR CE1  1 1 
       32 55560 1 1  67 TYR CE2  C   88.546   2.022   1.220 1.00 . A A .  67 TYR CE2  1 1 
       32 55561 1 1  67 TYR CG   C   88.450   4.156   2.368 1.00 . A A .  67 TYR CG   1 1 
       32 55562 1 1  67 TYR CZ   C   89.577   1.610   2.073 1.00 . A A .  67 TYR CZ   1 1 
       32 55563 1 1  67 TYR H    H   87.017   7.891   2.077 1.00 . A A .  67 TYR H    1 1 
       32 55564 1 1  67 TYR HA   H   89.621   6.654   2.207 1.00 . A A .  67 TYR HA   1 1 
       32 55565 1 1  67 TYR HB2  H   87.815   5.786   3.580 1.00 . A A .  67 TYR HB2  1 1 
       32 55566 1 1  67 TYR HB3  H   86.824   5.507   2.152 1.00 . A A .  67 TYR HB3  1 1 
       32 55567 1 1  67 TYR HD1  H   89.841   4.408   3.992 1.00 . A A .  67 TYR HD1  1 1 
       32 55568 1 1  67 TYR HD2  H   87.186   3.612   0.711 1.00 . A A .  67 TYR HD2  1 1 
       32 55569 1 1  67 TYR HE1  H   90.839   2.153   3.732 1.00 . A A .  67 TYR HE1  1 1 
       32 55570 1 1  67 TYR HE2  H   88.187   1.358   0.448 1.00 . A A .  67 TYR HE2  1 1 
       32 55571 1 1  67 TYR HH   H   89.637  -0.114   1.252 1.00 . A A .  67 TYR HH   1 1 
       32 55572 1 1  67 TYR N    N   87.969   7.859   1.839 1.00 . A A .  67 TYR N    1 1 
       32 55573 1 1  67 TYR O    O   89.729   5.414  -0.043 1.00 . A A .  67 TYR O    1 1 
       32 55574 1 1  67 TYR OH   O   90.133   0.355   1.929 1.00 . A A .  67 TYR OH   1 1 
       32 55575 1 1  68 LEU C    C   88.894   7.058  -2.713 1.00 . A A .  68 LEU C    1 1 
       32 55576 1 1  68 LEU CA   C   87.880   6.212  -1.944 1.00 . A A .  68 LEU CA   1 1 
       32 55577 1 1  68 LEU CB   C   86.485   6.412  -2.551 1.00 . A A .  68 LEU CB   1 1 
       32 55578 1 1  68 LEU CD1  C   84.193   5.446  -2.824 1.00 . A A .  68 LEU CD1  1 1 
       32 55579 1 1  68 LEU CD2  C   86.153   3.928  -2.787 1.00 . A A .  68 LEU CD2  1 1 
       32 55580 1 1  68 LEU CG   C   85.576   5.222  -2.214 1.00 . A A .  68 LEU CG   1 1 
       32 55581 1 1  68 LEU H    H   87.137   7.134  -0.189 1.00 . A A .  68 LEU H    1 1 
       32 55582 1 1  68 LEU HA   H   88.159   5.176  -2.036 1.00 . A A .  68 LEU HA   1 1 
       32 55583 1 1  68 LEU HB2  H   86.050   7.315  -2.150 1.00 . A A .  68 LEU HB2  1 1 
       32 55584 1 1  68 LEU HB3  H   86.569   6.503  -3.620 1.00 . A A .  68 LEU HB3  1 1 
       32 55585 1 1  68 LEU HD11 H   84.228   5.238  -3.883 1.00 . A A .  68 LEU HD11 1 1 
       32 55586 1 1  68 LEU HD12 H   83.888   6.468  -2.669 1.00 . A A .  68 LEU HD12 1 1 
       32 55587 1 1  68 LEU HD13 H   83.489   4.779  -2.351 1.00 . A A .  68 LEU HD13 1 1 
       32 55588 1 1  68 LEU HD21 H   85.346   3.301  -3.134 1.00 . A A .  68 LEU HD21 1 1 
       32 55589 1 1  68 LEU HD22 H   86.702   3.413  -2.016 1.00 . A A .  68 LEU HD22 1 1 
       32 55590 1 1  68 LEU HD23 H   86.810   4.155  -3.612 1.00 . A A .  68 LEU HD23 1 1 
       32 55591 1 1  68 LEU HG   H   85.484   5.133  -1.143 1.00 . A A .  68 LEU HG   1 1 
       32 55592 1 1  68 LEU N    N   87.859   6.568  -0.529 1.00 . A A .  68 LEU N    1 1 
       32 55593 1 1  68 LEU O    O   89.371   6.652  -3.772 1.00 . A A .  68 LEU O    1 1 
       32 55594 1 1  69 GLU C    C   91.584   8.853  -2.342 1.00 . A A .  69 GLU C    1 1 
       32 55595 1 1  69 GLU CA   C   90.171   9.119  -2.846 1.00 . A A .  69 GLU CA   1 1 
       32 55596 1 1  69 GLU CB   C   89.789  10.583  -2.594 1.00 . A A .  69 GLU CB   1 1 
       32 55597 1 1  69 GLU CD   C   89.703  12.334  -0.804 1.00 . A A .  69 GLU CD   1 1 
       32 55598 1 1  69 GLU CG   C   90.414  11.073  -1.284 1.00 . A A .  69 GLU CG   1 1 
       32 55599 1 1  69 GLU H    H   88.805   8.511  -1.337 1.00 . A A .  69 GLU H    1 1 
       32 55600 1 1  69 GLU HA   H   90.141   8.933  -3.911 1.00 . A A .  69 GLU HA   1 1 
       32 55601 1 1  69 GLU HB2  H   90.145  11.192  -3.411 1.00 . A A .  69 GLU HB2  1 1 
       32 55602 1 1  69 GLU HB3  H   88.715  10.662  -2.527 1.00 . A A .  69 GLU HB3  1 1 
       32 55603 1 1  69 GLU HG2  H   90.323  10.302  -0.534 1.00 . A A .  69 GLU HG2  1 1 
       32 55604 1 1  69 GLU HG3  H   91.459  11.293  -1.445 1.00 . A A .  69 GLU HG3  1 1 
       32 55605 1 1  69 GLU N    N   89.216   8.234  -2.184 1.00 . A A .  69 GLU N    1 1 
       32 55606 1 1  69 GLU O    O   92.560   9.366  -2.890 1.00 . A A .  69 GLU O    1 1 
       32 55607 1 1  69 GLU OE1  O   88.504  12.429  -1.006 1.00 . A A .  69 GLU OE1  1 1 
       32 55608 1 1  69 GLU OE2  O   90.368  13.186  -0.238 1.00 . A A .  69 GLU OE2  1 1 
       32 55609 1 1  70 ASN C    C   92.790   6.676   0.404 1.00 . A A .  70 ASN C    1 1 
       32 55610 1 1  70 ASN CA   C   92.974   7.712  -0.706 1.00 . A A .  70 ASN CA   1 1 
       32 55611 1 1  70 ASN CB   C   93.638   8.978  -0.147 1.00 . A A .  70 ASN CB   1 1 
       32 55612 1 1  70 ASN CG   C   95.157   8.851  -0.217 1.00 . A A .  70 ASN CG   1 1 
       32 55613 1 1  70 ASN H    H   90.862   7.673  -0.904 1.00 . A A .  70 ASN H    1 1 
       32 55614 1 1  70 ASN HA   H   93.606   7.293  -1.475 1.00 . A A .  70 ASN HA   1 1 
       32 55615 1 1  70 ASN HB2  H   93.325   9.831  -0.730 1.00 . A A .  70 ASN HB2  1 1 
       32 55616 1 1  70 ASN HB3  H   93.335   9.120   0.879 1.00 . A A .  70 ASN HB3  1 1 
       32 55617 1 1  70 ASN HD21 H   95.187   7.003   0.508 1.00 . A A .  70 ASN HD21 1 1 
       32 55618 1 1  70 ASN HD22 H   96.707   7.659   0.128 1.00 . A A .  70 ASN HD22 1 1 
       32 55619 1 1  70 ASN N    N   91.681   8.048  -1.293 1.00 . A A .  70 ASN N    1 1 
       32 55620 1 1  70 ASN ND2  N   95.731   7.746   0.172 1.00 . A A .  70 ASN ND2  1 1 
       32 55621 1 1  70 ASN O    O   92.938   6.978   1.588 1.00 . A A .  70 ASN O    1 1 
       32 55622 1 1  70 ASN OD1  O   95.839   9.786  -0.637 1.00 . A A .  70 ASN OD1  1 1 
       32 55623 1 1  71 PRO C    C   93.341   4.179   2.011 1.00 . A A .  71 PRO C    1 1 
       32 55624 1 1  71 PRO CA   C   92.217   4.351   0.987 1.00 . A A .  71 PRO CA   1 1 
       32 55625 1 1  71 PRO CB   C   92.122   3.118   0.081 1.00 . A A .  71 PRO CB   1 1 
       32 55626 1 1  71 PRO CD   C   92.261   5.050  -1.368 1.00 . A A .  71 PRO CD   1 1 
       32 55627 1 1  71 PRO CG   C   91.691   3.636  -1.251 1.00 . A A .  71 PRO CG   1 1 
       32 55628 1 1  71 PRO HA   H   91.278   4.491   1.494 1.00 . A A .  71 PRO HA   1 1 
       32 55629 1 1  71 PRO HB2  H   93.088   2.635   0.003 1.00 . A A .  71 PRO HB2  1 1 
       32 55630 1 1  71 PRO HB3  H   91.388   2.426   0.463 1.00 . A A .  71 PRO HB3  1 1 
       32 55631 1 1  71 PRO HD2  H   93.206   5.033  -1.896 1.00 . A A .  71 PRO HD2  1 1 
       32 55632 1 1  71 PRO HD3  H   91.560   5.704  -1.863 1.00 . A A .  71 PRO HD3  1 1 
       32 55633 1 1  71 PRO HG2  H   92.085   3.007  -2.038 1.00 . A A .  71 PRO HG2  1 1 
       32 55634 1 1  71 PRO HG3  H   90.614   3.673  -1.306 1.00 . A A .  71 PRO HG3  1 1 
       32 55635 1 1  71 PRO N    N   92.454   5.473   0.029 1.00 . A A .  71 PRO N    1 1 
       32 55636 1 1  71 PRO O    O   93.092   3.817   3.160 1.00 . A A .  71 PRO O    1 1 
       32 55637 1 1  72 LYS C    C   95.898   5.446   3.403 1.00 . A A .  72 LYS C    1 1 
       32 55638 1 1  72 LYS CA   C   95.725   4.249   2.471 1.00 . A A .  72 LYS CA   1 1 
       32 55639 1 1  72 LYS CB   C   96.994   4.066   1.632 1.00 . A A .  72 LYS CB   1 1 
       32 55640 1 1  72 LYS CD   C   98.288   2.392   3.011 1.00 . A A .  72 LYS CD   1 1 
       32 55641 1 1  72 LYS CE   C   98.458   1.456   1.805 1.00 . A A .  72 LYS CE   1 1 
       32 55642 1 1  72 LYS CG   C   98.215   3.855   2.544 1.00 . A A .  72 LYS CG   1 1 
       32 55643 1 1  72 LYS H    H   94.722   4.681   0.651 1.00 . A A .  72 LYS H    1 1 
       32 55644 1 1  72 LYS HA   H   95.576   3.364   3.068 1.00 . A A .  72 LYS HA   1 1 
       32 55645 1 1  72 LYS HB2  H   96.873   3.213   0.984 1.00 . A A .  72 LYS HB2  1 1 
       32 55646 1 1  72 LYS HB3  H   97.152   4.948   1.030 1.00 . A A .  72 LYS HB3  1 1 
       32 55647 1 1  72 LYS HD2  H   99.131   2.274   3.675 1.00 . A A .  72 LYS HD2  1 1 
       32 55648 1 1  72 LYS HD3  H   97.382   2.137   3.537 1.00 . A A .  72 LYS HD3  1 1 
       32 55649 1 1  72 LYS HE2  H   97.498   1.044   1.531 1.00 . A A .  72 LYS HE2  1 1 
       32 55650 1 1  72 LYS HE3  H   98.865   2.006   0.968 1.00 . A A .  72 LYS HE3  1 1 
       32 55651 1 1  72 LYS HG2  H   99.114   4.099   1.997 1.00 . A A .  72 LYS HG2  1 1 
       32 55652 1 1  72 LYS HG3  H   98.140   4.499   3.407 1.00 . A A .  72 LYS HG3  1 1 
       32 55653 1 1  72 LYS HZ1  H   99.821  -0.036   1.306 1.00 . A A .  72 LYS HZ1  1 1 
       32 55654 1 1  72 LYS HZ2  H   98.857  -0.402   2.656 1.00 . A A .  72 LYS HZ2  1 1 
       32 55655 1 1  72 LYS HZ3  H  100.132   0.712   2.796 1.00 . A A .  72 LYS HZ3  1 1 
       32 55656 1 1  72 LYS N    N   94.576   4.413   1.582 1.00 . A A .  72 LYS N    1 1 
       32 55657 1 1  72 LYS NZ   N   99.387   0.349   2.168 1.00 . A A .  72 LYS NZ   1 1 
       32 55658 1 1  72 LYS O    O   96.093   5.280   4.606 1.00 . A A .  72 LYS O    1 1 
       32 55659 1 1  73 LYS C    C   94.971   7.948   4.746 1.00 . A A .  73 LYS C    1 1 
       32 55660 1 1  73 LYS CA   C   96.030   7.850   3.651 1.00 . A A .  73 LYS CA   1 1 
       32 55661 1 1  73 LYS CB   C   95.975   9.098   2.765 1.00 . A A .  73 LYS CB   1 1 
       32 55662 1 1  73 LYS CD   C   95.121  11.113   4.002 1.00 . A A .  73 LYS CD   1 1 
       32 55663 1 1  73 LYS CE   C   95.530  12.348   4.807 1.00 . A A .  73 LYS CE   1 1 
       32 55664 1 1  73 LYS CG   C   96.375  10.342   3.578 1.00 . A A .  73 LYS CG   1 1 
       32 55665 1 1  73 LYS H    H   95.708   6.729   1.881 1.00 . A A .  73 LYS H    1 1 
       32 55666 1 1  73 LYS HA   H   97.003   7.799   4.113 1.00 . A A .  73 LYS HA   1 1 
       32 55667 1 1  73 LYS HB2  H   96.660   8.976   1.937 1.00 . A A .  73 LYS HB2  1 1 
       32 55668 1 1  73 LYS HB3  H   94.974   9.223   2.386 1.00 . A A .  73 LYS HB3  1 1 
       32 55669 1 1  73 LYS HD2  H   94.574  11.420   3.124 1.00 . A A .  73 LYS HD2  1 1 
       32 55670 1 1  73 LYS HD3  H   94.497  10.480   4.613 1.00 . A A .  73 LYS HD3  1 1 
       32 55671 1 1  73 LYS HE2  H   94.652  12.799   5.246 1.00 . A A .  73 LYS HE2  1 1 
       32 55672 1 1  73 LYS HE3  H   96.215  12.057   5.590 1.00 . A A .  73 LYS HE3  1 1 
       32 55673 1 1  73 LYS HG2  H   96.925  10.042   4.458 1.00 . A A .  73 LYS HG2  1 1 
       32 55674 1 1  73 LYS HG3  H   96.996  10.983   2.970 1.00 . A A .  73 LYS HG3  1 1 
       32 55675 1 1  73 LYS HZ1  H   95.771  13.275   2.958 1.00 . A A .  73 LYS HZ1  1 1 
       32 55676 1 1  73 LYS HZ2  H   97.210  13.116   3.847 1.00 . A A .  73 LYS HZ2  1 1 
       32 55677 1 1  73 LYS HZ3  H   96.065  14.292   4.284 1.00 . A A .  73 LYS HZ3  1 1 
       32 55678 1 1  73 LYS N    N   95.849   6.648   2.845 1.00 . A A .  73 LYS N    1 1 
       32 55679 1 1  73 LYS NZ   N   96.194  13.332   3.905 1.00 . A A .  73 LYS NZ   1 1 
       32 55680 1 1  73 LYS O    O   95.243   8.454   5.835 1.00 . A A .  73 LYS O    1 1 
       32 55681 1 1  74 TYR C    C   93.020   6.640   6.644 1.00 . A A .  74 TYR C    1 1 
       32 55682 1 1  74 TYR CA   C   92.686   7.521   5.442 1.00 . A A .  74 TYR CA   1 1 
       32 55683 1 1  74 TYR CB   C   91.369   7.063   4.800 1.00 . A A .  74 TYR CB   1 1 
       32 55684 1 1  74 TYR CD1  C   90.118   9.199   5.291 1.00 . A A .  74 TYR CD1  1 1 
       32 55685 1 1  74 TYR CD2  C   89.219   7.107   6.125 1.00 . A A .  74 TYR CD2  1 1 
       32 55686 1 1  74 TYR CE1  C   89.043   9.890   5.865 1.00 . A A .  74 TYR CE1  1 1 
       32 55687 1 1  74 TYR CE2  C   88.145   7.798   6.700 1.00 . A A .  74 TYR CE2  1 1 
       32 55688 1 1  74 TYR CG   C   90.206   7.807   5.421 1.00 . A A .  74 TYR CG   1 1 
       32 55689 1 1  74 TYR CZ   C   88.057   9.189   6.569 1.00 . A A .  74 TYR CZ   1 1 
       32 55690 1 1  74 TYR H    H   93.597   7.077   3.576 1.00 . A A .  74 TYR H    1 1 
       32 55691 1 1  74 TYR HA   H   92.577   8.540   5.779 1.00 . A A .  74 TYR HA   1 1 
       32 55692 1 1  74 TYR HB2  H   91.399   7.266   3.739 1.00 . A A .  74 TYR HB2  1 1 
       32 55693 1 1  74 TYR HB3  H   91.241   6.002   4.957 1.00 . A A .  74 TYR HB3  1 1 
       32 55694 1 1  74 TYR HD1  H   90.878   9.741   4.748 1.00 . A A .  74 TYR HD1  1 1 
       32 55695 1 1  74 TYR HD2  H   89.284   6.034   6.225 1.00 . A A .  74 TYR HD2  1 1 
       32 55696 1 1  74 TYR HE1  H   88.975  10.963   5.765 1.00 . A A .  74 TYR HE1  1 1 
       32 55697 1 1  74 TYR HE2  H   87.384   7.258   7.243 1.00 . A A .  74 TYR HE2  1 1 
       32 55698 1 1  74 TYR HH   H   86.482   9.242   7.646 1.00 . A A .  74 TYR HH   1 1 
       32 55699 1 1  74 TYR N    N   93.765   7.468   4.459 1.00 . A A .  74 TYR N    1 1 
       32 55700 1 1  74 TYR O    O   93.070   7.114   7.779 1.00 . A A .  74 TYR O    1 1 
       32 55701 1 1  74 TYR OH   O   86.998   9.869   7.135 1.00 . A A .  74 TYR OH   1 1 
       32 55702 1 1  75 ILE C    C   94.856   3.634   7.055 1.00 . A A .  75 ILE C    1 1 
       32 55703 1 1  75 ILE CA   C   93.601   4.412   7.443 1.00 . A A .  75 ILE CA   1 1 
       32 55704 1 1  75 ILE CB   C   92.441   3.438   7.682 1.00 . A A .  75 ILE CB   1 1 
       32 55705 1 1  75 ILE CD1  C   89.941   3.321   7.739 1.00 . A A .  75 ILE CD1  1 1 
       32 55706 1 1  75 ILE CG1  C   91.154   4.228   7.948 1.00 . A A .  75 ILE CG1  1 1 
       32 55707 1 1  75 ILE CG2  C   92.753   2.555   8.894 1.00 . A A .  75 ILE CG2  1 1 
       32 55708 1 1  75 ILE H    H   93.210   5.040   5.457 1.00 . A A .  75 ILE H    1 1 
       32 55709 1 1  75 ILE HA   H   93.793   4.956   8.356 1.00 . A A .  75 ILE HA   1 1 
       32 55710 1 1  75 ILE HB   H   92.310   2.816   6.808 1.00 . A A .  75 ILE HB   1 1 
       32 55711 1 1  75 ILE HD11 H   89.880   3.033   6.700 1.00 . A A .  75 ILE HD11 1 1 
       32 55712 1 1  75 ILE HD12 H   89.042   3.851   8.018 1.00 . A A .  75 ILE HD12 1 1 
       32 55713 1 1  75 ILE HD13 H   90.042   2.437   8.351 1.00 . A A .  75 ILE HD13 1 1 
       32 55714 1 1  75 ILE HG12 H   91.160   4.594   8.964 1.00 . A A .  75 ILE HG12 1 1 
       32 55715 1 1  75 ILE HG13 H   91.095   5.063   7.268 1.00 . A A .  75 ILE HG13 1 1 
       32 55716 1 1  75 ILE HG21 H   93.562   1.882   8.654 1.00 . A A .  75 ILE HG21 1 1 
       32 55717 1 1  75 ILE HG22 H   91.876   1.982   9.157 1.00 . A A .  75 ILE HG22 1 1 
       32 55718 1 1  75 ILE HG23 H   93.038   3.178   9.730 1.00 . A A .  75 ILE HG23 1 1 
       32 55719 1 1  75 ILE N    N   93.259   5.358   6.382 1.00 . A A .  75 ILE N    1 1 
       32 55720 1 1  75 ILE O    O   94.790   2.444   6.744 1.00 . A A .  75 ILE O    1 1 
       32 55721 1 1  76 PRO C    C   97.425   2.246   7.250 1.00 . A A .  76 PRO C    1 1 
       32 55722 1 1  76 PRO CA   C   97.288   3.656   6.686 1.00 . A A .  76 PRO CA   1 1 
       32 55723 1 1  76 PRO CB   C   98.321   4.603   7.294 1.00 . A A .  76 PRO CB   1 1 
       32 55724 1 1  76 PRO CD   C   96.161   5.707   7.415 1.00 . A A .  76 PRO CD   1 1 
       32 55725 1 1  76 PRO CG   C   97.669   5.947   7.274 1.00 . A A .  76 PRO CG   1 1 
       32 55726 1 1  76 PRO HA   H   97.403   3.641   5.615 1.00 . A A .  76 PRO HA   1 1 
       32 55727 1 1  76 PRO HB2  H   98.549   4.307   8.310 1.00 . A A .  76 PRO HB2  1 1 
       32 55728 1 1  76 PRO HB3  H   99.219   4.617   6.696 1.00 . A A .  76 PRO HB3  1 1 
       32 55729 1 1  76 PRO HD2  H   95.846   5.883   8.434 1.00 . A A .  76 PRO HD2  1 1 
       32 55730 1 1  76 PRO HD3  H   95.609   6.332   6.732 1.00 . A A .  76 PRO HD3  1 1 
       32 55731 1 1  76 PRO HG2  H   98.032   6.548   8.099 1.00 . A A .  76 PRO HG2  1 1 
       32 55732 1 1  76 PRO HG3  H   97.871   6.444   6.337 1.00 . A A .  76 PRO HG3  1 1 
       32 55733 1 1  76 PRO N    N   95.989   4.288   7.056 1.00 . A A .  76 PRO N    1 1 
       32 55734 1 1  76 PRO O    O   96.831   1.918   8.274 1.00 . A A .  76 PRO O    1 1 
       32 55735 1 1  77 GLY C    C   97.387  -0.885   6.362 1.00 . A A .  77 GLY C    1 1 
       32 55736 1 1  77 GLY CA   C   98.412   0.041   7.007 1.00 . A A .  77 GLY CA   1 1 
       32 55737 1 1  77 GLY H    H   98.654   1.734   5.756 1.00 . A A .  77 GLY H    1 1 
       32 55738 1 1  77 GLY HA2  H   99.406  -0.277   6.728 1.00 . A A .  77 GLY HA2  1 1 
       32 55739 1 1  77 GLY HA3  H   98.309  -0.013   8.081 1.00 . A A .  77 GLY HA3  1 1 
       32 55740 1 1  77 GLY N    N   98.208   1.417   6.569 1.00 . A A .  77 GLY N    1 1 
       32 55741 1 1  77 GLY O    O   97.662  -2.061   6.128 1.00 . A A .  77 GLY O    1 1 
       32 55742 1 1  78 THR C    C   95.653  -1.765   4.157 1.00 . A A .  78 THR C    1 1 
       32 55743 1 1  78 THR CA   C   95.150  -1.132   5.449 1.00 . A A .  78 THR CA   1 1 
       32 55744 1 1  78 THR CB   C   93.945  -0.241   5.148 1.00 . A A .  78 THR CB   1 1 
       32 55745 1 1  78 THR CG2  C   94.319   0.762   4.061 1.00 . A A .  78 THR CG2  1 1 
       32 55746 1 1  78 THR H    H   96.047   0.600   6.278 1.00 . A A .  78 THR H    1 1 
       32 55747 1 1  78 THR HA   H   94.844  -1.909   6.125 1.00 . A A .  78 THR HA   1 1 
       32 55748 1 1  78 THR HB   H   93.658   0.293   6.041 1.00 . A A .  78 THR HB   1 1 
       32 55749 1 1  78 THR HG1  H   92.763  -1.776   5.318 1.00 . A A .  78 THR HG1  1 1 
       32 55750 1 1  78 THR HG21 H   93.567   1.535   4.009 1.00 . A A .  78 THR HG21 1 1 
       32 55751 1 1  78 THR HG22 H   94.381   0.254   3.110 1.00 . A A .  78 THR HG22 1 1 
       32 55752 1 1  78 THR HG23 H   95.276   1.206   4.296 1.00 . A A .  78 THR HG23 1 1 
       32 55753 1 1  78 THR N    N   96.207  -0.344   6.072 1.00 . A A .  78 THR N    1 1 
       32 55754 1 1  78 THR O    O   96.417  -1.151   3.412 1.00 . A A .  78 THR O    1 1 
       32 55755 1 1  78 THR OG1  O   92.861  -1.045   4.704 1.00 . A A .  78 THR OG1  1 1 
       32 55756 1 1  79 LYS C    C   94.761  -3.347   1.500 1.00 . A A .  79 LYS C    1 1 
       32 55757 1 1  79 LYS CA   C   95.658  -3.698   2.688 1.00 . A A .  79 LYS CA   1 1 
       32 55758 1 1  79 LYS CB   C   95.631  -5.216   2.927 1.00 . A A .  79 LYS CB   1 1 
       32 55759 1 1  79 LYS CD   C   97.949  -5.926   2.264 1.00 . A A .  79 LYS CD   1 1 
       32 55760 1 1  79 LYS CE   C   97.745  -7.341   1.707 1.00 . A A .  79 LYS CE   1 1 
       32 55761 1 1  79 LYS CG   C   96.998  -5.687   3.444 1.00 . A A .  79 LYS CG   1 1 
       32 55762 1 1  79 LYS H    H   94.622  -3.446   4.530 1.00 . A A .  79 LYS H    1 1 
       32 55763 1 1  79 LYS HA   H   96.669  -3.401   2.456 1.00 . A A .  79 LYS HA   1 1 
       32 55764 1 1  79 LYS HB2  H   94.872  -5.448   3.658 1.00 . A A .  79 LYS HB2  1 1 
       32 55765 1 1  79 LYS HB3  H   95.405  -5.723   2.001 1.00 . A A .  79 LYS HB3  1 1 
       32 55766 1 1  79 LYS HD2  H   97.749  -5.203   1.486 1.00 . A A .  79 LYS HD2  1 1 
       32 55767 1 1  79 LYS HD3  H   98.971  -5.819   2.598 1.00 . A A .  79 LYS HD3  1 1 
       32 55768 1 1  79 LYS HE2  H   98.382  -8.033   2.237 1.00 . A A .  79 LYS HE2  1 1 
       32 55769 1 1  79 LYS HE3  H   96.713  -7.635   1.831 1.00 . A A .  79 LYS HE3  1 1 
       32 55770 1 1  79 LYS HG2  H   97.416  -4.932   4.096 1.00 . A A .  79 LYS HG2  1 1 
       32 55771 1 1  79 LYS HG3  H   96.874  -6.606   3.997 1.00 . A A .  79 LYS HG3  1 1 
       32 55772 1 1  79 LYS HZ1  H   99.074  -7.683   0.140 1.00 . A A .  79 LYS HZ1  1 1 
       32 55773 1 1  79 LYS HZ2  H   97.997  -6.397  -0.132 1.00 . A A .  79 LYS HZ2  1 1 
       32 55774 1 1  79 LYS HZ3  H   97.453  -8.002  -0.246 1.00 . A A .  79 LYS HZ3  1 1 
       32 55775 1 1  79 LYS N    N   95.227  -2.998   3.897 1.00 . A A .  79 LYS N    1 1 
       32 55776 1 1  79 LYS NZ   N   98.093  -7.357   0.257 1.00 . A A .  79 LYS NZ   1 1 
       32 55777 1 1  79 LYS O    O   93.750  -4.004   1.258 1.00 . A A .  79 LYS O    1 1 
       32 55778 1 1  80 MET C    C   95.091  -0.761  -1.150 1.00 . A A .  80 MET C    1 1 
       32 55779 1 1  80 MET CA   C   94.381  -1.897  -0.418 1.00 . A A .  80 MET CA   1 1 
       32 55780 1 1  80 MET CB   C   92.979  -1.440  -0.003 1.00 . A A .  80 MET CB   1 1 
       32 55781 1 1  80 MET CE   C   89.985   0.502  -1.853 1.00 . A A .  80 MET CE   1 1 
       32 55782 1 1  80 MET CG   C   92.242  -0.877  -1.226 1.00 . A A .  80 MET CG   1 1 
       32 55783 1 1  80 MET H    H   95.972  -1.837   0.986 1.00 . A A .  80 MET H    1 1 
       32 55784 1 1  80 MET HA   H   94.287  -2.737  -1.089 1.00 . A A .  80 MET HA   1 1 
       32 55785 1 1  80 MET HB2  H   92.428  -2.281   0.393 1.00 . A A .  80 MET HB2  1 1 
       32 55786 1 1  80 MET HB3  H   93.057  -0.672   0.752 1.00 . A A .  80 MET HB3  1 1 
       32 55787 1 1  80 MET HE1  H   88.919   0.656  -1.762 1.00 . A A .  80 MET HE1  1 1 
       32 55788 1 1  80 MET HE2  H   90.246   0.412  -2.894 1.00 . A A .  80 MET HE2  1 1 
       32 55789 1 1  80 MET HE3  H   90.512   1.343  -1.424 1.00 . A A .  80 MET HE3  1 1 
       32 55790 1 1  80 MET HG2  H   92.510   0.160  -1.361 1.00 . A A .  80 MET HG2  1 1 
       32 55791 1 1  80 MET HG3  H   92.523  -1.437  -2.106 1.00 . A A .  80 MET HG3  1 1 
       32 55792 1 1  80 MET N    N   95.150  -2.316   0.752 1.00 . A A .  80 MET N    1 1 
       32 55793 1 1  80 MET O    O   94.951   0.408  -0.788 1.00 . A A .  80 MET O    1 1 
       32 55794 1 1  80 MET SD   S   90.453  -1.010  -0.975 1.00 . A A .  80 MET SD   1 1 
       32 55795 1 1  81 ILE C    C   96.407  -0.387  -4.461 1.00 . A A .  81 ILE C    1 1 
       32 55796 1 1  81 ILE CA   C   96.582  -0.122  -2.969 1.00 . A A .  81 ILE CA   1 1 
       32 55797 1 1  81 ILE CB   C   98.072  -0.169  -2.614 1.00 . A A .  81 ILE CB   1 1 
       32 55798 1 1  81 ILE CD1  C   98.228  -1.229  -0.334 1.00 . A A .  81 ILE CD1  1 1 
       32 55799 1 1  81 ILE CG1  C   98.254   0.095  -1.109 1.00 . A A .  81 ILE CG1  1 1 
       32 55800 1 1  81 ILE CG2  C   98.818   0.901  -3.416 1.00 . A A .  81 ILE CG2  1 1 
       32 55801 1 1  81 ILE H    H   95.923  -2.060  -2.421 1.00 . A A .  81 ILE H    1 1 
       32 55802 1 1  81 ILE HA   H   96.201   0.862  -2.740 1.00 . A A .  81 ILE HA   1 1 
       32 55803 1 1  81 ILE HB   H   98.469  -1.143  -2.863 1.00 . A A .  81 ILE HB   1 1 
       32 55804 1 1  81 ILE HD11 H   97.836  -1.058   0.658 1.00 . A A .  81 ILE HD11 1 1 
       32 55805 1 1  81 ILE HD12 H   99.231  -1.622  -0.260 1.00 . A A .  81 ILE HD12 1 1 
       32 55806 1 1  81 ILE HD13 H   97.601  -1.942  -0.848 1.00 . A A .  81 ILE HD13 1 1 
       32 55807 1 1  81 ILE HG12 H   99.203   0.586  -0.943 1.00 . A A .  81 ILE HG12 1 1 
       32 55808 1 1  81 ILE HG13 H   97.456   0.731  -0.756 1.00 . A A .  81 ILE HG13 1 1 
       32 55809 1 1  81 ILE HG21 H   98.265   1.828  -3.382 1.00 . A A .  81 ILE HG21 1 1 
       32 55810 1 1  81 ILE HG22 H   98.916   0.578  -4.443 1.00 . A A .  81 ILE HG22 1 1 
       32 55811 1 1  81 ILE HG23 H   99.799   1.051  -2.990 1.00 . A A .  81 ILE HG23 1 1 
       32 55812 1 1  81 ILE N    N   95.851  -1.115  -2.183 1.00 . A A .  81 ILE N    1 1 
       32 55813 1 1  81 ILE O    O   97.272  -0.986  -5.100 1.00 . A A .  81 ILE O    1 1 
       32 55814 1 1  82 PHE C    C   94.972   1.213  -7.161 1.00 . A A .  82 PHE C    1 1 
       32 55815 1 1  82 PHE CA   C   94.996  -0.128  -6.434 1.00 . A A .  82 PHE CA   1 1 
       32 55816 1 1  82 PHE CB   C   93.646  -0.828  -6.608 1.00 . A A .  82 PHE CB   1 1 
       32 55817 1 1  82 PHE CD1  C   94.168  -2.334  -8.562 1.00 . A A .  82 PHE CD1  1 1 
       32 55818 1 1  82 PHE CD2  C   92.612  -0.502  -8.887 1.00 . A A .  82 PHE CD2  1 1 
       32 55819 1 1  82 PHE CE1  C   94.008  -2.708  -9.901 1.00 . A A .  82 PHE CE1  1 1 
       32 55820 1 1  82 PHE CE2  C   92.453  -0.877 -10.227 1.00 . A A .  82 PHE CE2  1 1 
       32 55821 1 1  82 PHE CG   C   93.470  -1.232  -8.054 1.00 . A A .  82 PHE CG   1 1 
       32 55822 1 1  82 PHE CZ   C   93.151  -1.980 -10.734 1.00 . A A .  82 PHE CZ   1 1 
       32 55823 1 1  82 PHE H    H   94.628   0.534  -4.452 1.00 . A A .  82 PHE H    1 1 
       32 55824 1 1  82 PHE HA   H   95.767  -0.747  -6.869 1.00 . A A .  82 PHE HA   1 1 
       32 55825 1 1  82 PHE HB2  H   93.613  -1.707  -5.981 1.00 . A A .  82 PHE HB2  1 1 
       32 55826 1 1  82 PHE HB3  H   92.851  -0.153  -6.323 1.00 . A A .  82 PHE HB3  1 1 
       32 55827 1 1  82 PHE HD1  H   94.828  -2.897  -7.919 1.00 . A A .  82 PHE HD1  1 1 
       32 55828 1 1  82 PHE HD2  H   92.072   0.347  -8.496 1.00 . A A .  82 PHE HD2  1 1 
       32 55829 1 1  82 PHE HE1  H   94.547  -3.558 -10.291 1.00 . A A .  82 PHE HE1  1 1 
       32 55830 1 1  82 PHE HE2  H   91.792  -0.315 -10.869 1.00 . A A .  82 PHE HE2  1 1 
       32 55831 1 1  82 PHE HZ   H   93.028  -2.268 -11.767 1.00 . A A .  82 PHE HZ   1 1 
       32 55832 1 1  82 PHE N    N   95.280   0.064  -5.012 1.00 . A A .  82 PHE N    1 1 
       32 55833 1 1  82 PHE O    O   95.838   1.497  -7.988 1.00 . A A .  82 PHE O    1 1 
       32 55834 1 1  83 ALA C    C   92.655   4.097  -6.896 1.00 . A A .  83 ALA C    1 1 
       32 55835 1 1  83 ALA CA   C   93.843   3.340  -7.480 1.00 . A A .  83 ALA CA   1 1 
       32 55836 1 1  83 ALA CB   C   93.655   3.177  -8.990 1.00 . A A .  83 ALA CB   1 1 
       32 55837 1 1  83 ALA H    H   93.311   1.751  -6.182 1.00 . A A .  83 ALA H    1 1 
       32 55838 1 1  83 ALA HA   H   94.743   3.907  -7.299 1.00 . A A .  83 ALA HA   1 1 
       32 55839 1 1  83 ALA HB1  H   94.591   2.879  -9.439 1.00 . A A .  83 ALA HB1  1 1 
       32 55840 1 1  83 ALA HB2  H   93.335   4.116  -9.417 1.00 . A A .  83 ALA HB2  1 1 
       32 55841 1 1  83 ALA HB3  H   92.908   2.422  -9.180 1.00 . A A .  83 ALA HB3  1 1 
       32 55842 1 1  83 ALA N    N   93.973   2.032  -6.849 1.00 . A A .  83 ALA N    1 1 
       32 55843 1 1  83 ALA O    O   91.512   3.650  -6.995 1.00 . A A .  83 ALA O    1 1 
       32 55844 1 1  84 GLY C    C   91.010   6.701  -6.758 1.00 . A A .  84 GLY C    1 1 
       32 55845 1 1  84 GLY CA   C   91.878   6.053  -5.686 1.00 . A A .  84 GLY CA   1 1 
       32 55846 1 1  84 GLY H    H   93.862   5.550  -6.234 1.00 . A A .  84 GLY H    1 1 
       32 55847 1 1  84 GLY HA2  H   91.261   5.424  -5.060 1.00 . A A .  84 GLY HA2  1 1 
       32 55848 1 1  84 GLY HA3  H   92.326   6.826  -5.079 1.00 . A A .  84 GLY HA3  1 1 
       32 55849 1 1  84 GLY N    N   92.933   5.244  -6.284 1.00 . A A .  84 GLY N    1 1 
       32 55850 1 1  84 GLY O    O   91.306   6.612  -7.949 1.00 . A A .  84 GLY O    1 1 
       32 55851 1 1  85 ILE C    C   89.510   9.449  -7.528 1.00 . A A .  85 ILE C    1 1 
       32 55852 1 1  85 ILE CA   C   89.030   8.025  -7.252 1.00 . A A .  85 ILE CA   1 1 
       32 55853 1 1  85 ILE CB   C   87.621   8.053  -6.655 1.00 . A A .  85 ILE CB   1 1 
       32 55854 1 1  85 ILE CD1  C   86.378   6.238  -7.902 1.00 . A A .  85 ILE CD1  1 1 
       32 55855 1 1  85 ILE CG1  C   87.060   6.620  -6.582 1.00 . A A .  85 ILE CG1  1 1 
       32 55856 1 1  85 ILE CG2  C   86.707   8.928  -7.517 1.00 . A A .  85 ILE CG2  1 1 
       32 55857 1 1  85 ILE H    H   89.757   7.397  -5.360 1.00 . A A .  85 ILE H    1 1 
       32 55858 1 1  85 ILE HA   H   89.007   7.475  -8.181 1.00 . A A .  85 ILE HA   1 1 
       32 55859 1 1  85 ILE HB   H   87.673   8.468  -5.658 1.00 . A A .  85 ILE HB   1 1 
       32 55860 1 1  85 ILE HD11 H   86.350   5.163  -7.994 1.00 . A A .  85 ILE HD11 1 1 
       32 55861 1 1  85 ILE HD12 H   86.928   6.657  -8.730 1.00 . A A .  85 ILE HD12 1 1 
       32 55862 1 1  85 ILE HD13 H   85.368   6.624  -7.907 1.00 . A A .  85 ILE HD13 1 1 
       32 55863 1 1  85 ILE HG12 H   87.866   5.928  -6.385 1.00 . A A .  85 ILE HG12 1 1 
       32 55864 1 1  85 ILE HG13 H   86.337   6.560  -5.784 1.00 . A A .  85 ILE HG13 1 1 
       32 55865 1 1  85 ILE HG21 H   85.678   8.743  -7.251 1.00 . A A .  85 ILE HG21 1 1 
       32 55866 1 1  85 ILE HG22 H   86.858   8.689  -8.558 1.00 . A A .  85 ILE HG22 1 1 
       32 55867 1 1  85 ILE HG23 H   86.942   9.969  -7.348 1.00 . A A .  85 ILE HG23 1 1 
       32 55868 1 1  85 ILE N    N   89.939   7.359  -6.324 1.00 . A A .  85 ILE N    1 1 
       32 55869 1 1  85 ILE O    O   90.335   9.985  -6.787 1.00 . A A .  85 ILE O    1 1 
       32 55870 1 1  86 LYS C    C   88.325  12.435  -8.639 1.00 . A A .  86 LYS C    1 1 
       32 55871 1 1  86 LYS CA   C   89.410  11.410  -8.967 1.00 . A A .  86 LYS CA   1 1 
       32 55872 1 1  86 LYS CB   C   89.729  11.473 -10.462 1.00 . A A .  86 LYS CB   1 1 
       32 55873 1 1  86 LYS CD   C   90.933  12.774 -12.225 1.00 . A A .  86 LYS CD   1 1 
       32 55874 1 1  86 LYS CE   C   91.669  14.081 -12.531 1.00 . A A .  86 LYS CE   1 1 
       32 55875 1 1  86 LYS CG   C   90.447  12.788 -10.774 1.00 . A A .  86 LYS CG   1 1 
       32 55876 1 1  86 LYS H    H   88.361   9.577  -9.166 1.00 . A A .  86 LYS H    1 1 
       32 55877 1 1  86 LYS HA   H   90.304  11.667  -8.417 1.00 . A A .  86 LYS HA   1 1 
       32 55878 1 1  86 LYS HB2  H   90.364  10.641 -10.729 1.00 . A A .  86 LYS HB2  1 1 
       32 55879 1 1  86 LYS HB3  H   88.812  11.422 -11.029 1.00 . A A .  86 LYS HB3  1 1 
       32 55880 1 1  86 LYS HD2  H   91.602  11.939 -12.374 1.00 . A A .  86 LYS HD2  1 1 
       32 55881 1 1  86 LYS HD3  H   90.086  12.679 -12.887 1.00 . A A .  86 LYS HD3  1 1 
       32 55882 1 1  86 LYS HE2  H   91.854  14.149 -13.593 1.00 . A A .  86 LYS HE2  1 1 
       32 55883 1 1  86 LYS HE3  H   91.063  14.918 -12.217 1.00 . A A .  86 LYS HE3  1 1 
       32 55884 1 1  86 LYS HG2  H   89.766  13.613 -10.629 1.00 . A A .  86 LYS HG2  1 1 
       32 55885 1 1  86 LYS HG3  H   91.294  12.899 -10.114 1.00 . A A .  86 LYS HG3  1 1 
       32 55886 1 1  86 LYS HZ1  H   92.838  13.707 -10.848 1.00 . A A .  86 LYS HZ1  1 1 
       32 55887 1 1  86 LYS HZ2  H   93.302  15.088 -11.720 1.00 . A A .  86 LYS HZ2  1 1 
       32 55888 1 1  86 LYS HZ3  H   93.669  13.539 -12.316 1.00 . A A .  86 LYS HZ3  1 1 
       32 55889 1 1  86 LYS N    N   89.005  10.053  -8.602 1.00 . A A .  86 LYS N    1 1 
       32 55890 1 1  86 LYS NZ   N   92.968  14.105 -11.798 1.00 . A A .  86 LYS NZ   1 1 
       32 55891 1 1  86 LYS O    O   88.516  13.295  -7.779 1.00 . A A .  86 LYS O    1 1 
       32 55892 1 1  87 LYS C    C   85.236  12.881  -7.930 1.00 . A A .  87 LYS C    1 1 
       32 55893 1 1  87 LYS CA   C   86.104  13.303  -9.114 1.00 . A A .  87 LYS CA   1 1 
       32 55894 1 1  87 LYS CB   C   85.237  13.413 -10.373 1.00 . A A .  87 LYS CB   1 1 
       32 55895 1 1  87 LYS CD   C   85.346  13.709 -12.854 1.00 . A A .  87 LYS CD   1 1 
       32 55896 1 1  87 LYS CE   C   86.085  13.261 -14.116 1.00 . A A .  87 LYS CE   1 1 
       32 55897 1 1  87 LYS CG   C   86.112  13.235 -11.617 1.00 . A A .  87 LYS CG   1 1 
       32 55898 1 1  87 LYS H    H   87.095  11.659 -10.022 1.00 . A A .  87 LYS H    1 1 
       32 55899 1 1  87 LYS HA   H   86.527  14.274  -8.902 1.00 . A A .  87 LYS HA   1 1 
       32 55900 1 1  87 LYS HB2  H   84.476  12.648 -10.356 1.00 . A A .  87 LYS HB2  1 1 
       32 55901 1 1  87 LYS HB3  H   84.768  14.385 -10.404 1.00 . A A .  87 LYS HB3  1 1 
       32 55902 1 1  87 LYS HD2  H   84.353  13.284 -12.847 1.00 . A A .  87 LYS HD2  1 1 
       32 55903 1 1  87 LYS HD3  H   85.276  14.787 -12.843 1.00 . A A .  87 LYS HD3  1 1 
       32 55904 1 1  87 LYS HE2  H   87.038  13.767 -14.174 1.00 . A A .  87 LYS HE2  1 1 
       32 55905 1 1  87 LYS HE3  H   86.247  12.194 -14.080 1.00 . A A .  87 LYS HE3  1 1 
       32 55906 1 1  87 LYS HG2  H   87.016  13.817 -11.507 1.00 . A A .  87 LYS HG2  1 1 
       32 55907 1 1  87 LYS HG3  H   86.367  12.193 -11.732 1.00 . A A .  87 LYS HG3  1 1 
       32 55908 1 1  87 LYS HZ1  H   85.801  14.254 -15.925 1.00 . A A .  87 LYS HZ1  1 1 
       32 55909 1 1  87 LYS HZ2  H   84.381  14.050 -15.015 1.00 . A A .  87 LYS HZ2  1 1 
       32 55910 1 1  87 LYS HZ3  H   85.056  12.731 -15.848 1.00 . A A .  87 LYS HZ3  1 1 
       32 55911 1 1  87 LYS N    N   87.194  12.355  -9.338 1.00 . A A .  87 LYS N    1 1 
       32 55912 1 1  87 LYS NZ   N   85.270  13.600 -15.316 1.00 . A A .  87 LYS NZ   1 1 
       32 55913 1 1  87 LYS O    O   85.273  11.730  -7.494 1.00 . A A .  87 LYS O    1 1 
       32 55914 1 1  88 LYS C    C   82.424  12.647  -6.722 1.00 . A A .  88 LYS C    1 1 
       32 55915 1 1  88 LYS CA   C   83.578  13.542  -6.288 1.00 . A A .  88 LYS CA   1 1 
       32 55916 1 1  88 LYS CB   C   83.023  14.843  -5.704 1.00 . A A .  88 LYS CB   1 1 
       32 55917 1 1  88 LYS CD   C   81.600  15.792  -3.867 1.00 . A A .  88 LYS CD   1 1 
       32 55918 1 1  88 LYS CE   C   80.161  15.742  -4.389 1.00 . A A .  88 LYS CE   1 1 
       32 55919 1 1  88 LYS CG   C   82.370  14.555  -4.348 1.00 . A A .  88 LYS CG   1 1 
       32 55920 1 1  88 LYS H    H   84.464  14.725  -7.806 1.00 . A A .  88 LYS H    1 1 
       32 55921 1 1  88 LYS HA   H   84.146  13.032  -5.525 1.00 . A A .  88 LYS HA   1 1 
       32 55922 1 1  88 LYS HB2  H   83.829  15.551  -5.573 1.00 . A A .  88 LYS HB2  1 1 
       32 55923 1 1  88 LYS HB3  H   82.287  15.255  -6.377 1.00 . A A .  88 LYS HB3  1 1 
       32 55924 1 1  88 LYS HD2  H   81.589  15.810  -2.787 1.00 . A A .  88 LYS HD2  1 1 
       32 55925 1 1  88 LYS HD3  H   82.082  16.685  -4.236 1.00 . A A .  88 LYS HD3  1 1 
       32 55926 1 1  88 LYS HE2  H   80.162  15.433  -5.424 1.00 . A A .  88 LYS HE2  1 1 
       32 55927 1 1  88 LYS HE3  H   79.591  15.034  -3.804 1.00 . A A .  88 LYS HE3  1 1 
       32 55928 1 1  88 LYS HG2  H   81.689  13.720  -4.449 1.00 . A A .  88 LYS HG2  1 1 
       32 55929 1 1  88 LYS HG3  H   83.134  14.307  -3.627 1.00 . A A .  88 LYS HG3  1 1 
       32 55930 1 1  88 LYS HZ1  H   79.702  17.466  -3.317 1.00 . A A .  88 LYS HZ1  1 1 
       32 55931 1 1  88 LYS HZ2  H   78.520  17.023  -4.454 1.00 . A A .  88 LYS HZ2  1 1 
       32 55932 1 1  88 LYS HZ3  H   79.975  17.733  -4.969 1.00 . A A .  88 LYS HZ3  1 1 
       32 55933 1 1  88 LYS N    N   84.454  13.826  -7.417 1.00 . A A .  88 LYS N    1 1 
       32 55934 1 1  88 LYS NZ   N   79.543  17.093  -4.273 1.00 . A A .  88 LYS NZ   1 1 
       32 55935 1 1  88 LYS O    O   82.179  11.605  -6.119 1.00 . A A .  88 LYS O    1 1 
       32 55936 1 1  89 THR C    C   81.015  10.825  -8.486 1.00 . A A .  89 THR C    1 1 
       32 55937 1 1  89 THR CA   C   80.596  12.272  -8.270 1.00 . A A .  89 THR CA   1 1 
       32 55938 1 1  89 THR CB   C   80.077  12.849  -9.584 1.00 . A A .  89 THR CB   1 1 
       32 55939 1 1  89 THR CG2  C   79.541  14.262  -9.350 1.00 . A A .  89 THR CG2  1 1 
       32 55940 1 1  89 THR H    H   81.960  13.895  -8.220 1.00 . A A .  89 THR H    1 1 
       32 55941 1 1  89 THR HA   H   79.803  12.301  -7.540 1.00 . A A .  89 THR HA   1 1 
       32 55942 1 1  89 THR HB   H   79.280  12.223  -9.955 1.00 . A A .  89 THR HB   1 1 
       32 55943 1 1  89 THR HG1  H   80.816  13.355 -11.312 1.00 . A A .  89 THR HG1  1 1 
       32 55944 1 1  89 THR HG21 H   78.688  14.219  -8.689 1.00 . A A .  89 THR HG21 1 1 
       32 55945 1 1  89 THR HG22 H   79.242  14.696 -10.293 1.00 . A A .  89 THR HG22 1 1 
       32 55946 1 1  89 THR HG23 H   80.313  14.870  -8.902 1.00 . A A .  89 THR HG23 1 1 
       32 55947 1 1  89 THR N    N   81.721  13.057  -7.774 1.00 . A A .  89 THR N    1 1 
       32 55948 1 1  89 THR O    O   80.190   9.917  -8.416 1.00 . A A .  89 THR O    1 1 
       32 55949 1 1  89 THR OG1  O   81.133  12.891 -10.534 1.00 . A A .  89 THR OG1  1 1 
       32 55950 1 1  90 GLU C    C   82.737   8.498  -7.630 1.00 . A A .  90 GLU C    1 1 
       32 55951 1 1  90 GLU CA   C   82.801   9.264  -8.945 1.00 . A A .  90 GLU CA   1 1 
       32 55952 1 1  90 GLU CB   C   84.243   9.302  -9.460 1.00 . A A .  90 GLU CB   1 1 
       32 55953 1 1  90 GLU CD   C   85.683   9.669 -11.473 1.00 . A A .  90 GLU CD   1 1 
       32 55954 1 1  90 GLU CG   C   84.250   9.637 -10.953 1.00 . A A .  90 GLU CG   1 1 
       32 55955 1 1  90 GLU H    H   82.919  11.372  -8.775 1.00 . A A .  90 GLU H    1 1 
       32 55956 1 1  90 GLU HA   H   82.179   8.765  -9.674 1.00 . A A .  90 GLU HA   1 1 
       32 55957 1 1  90 GLU HB2  H   84.799  10.053  -8.922 1.00 . A A .  90 GLU HB2  1 1 
       32 55958 1 1  90 GLU HB3  H   84.703   8.338  -9.311 1.00 . A A .  90 GLU HB3  1 1 
       32 55959 1 1  90 GLU HG2  H   83.692   8.885 -11.491 1.00 . A A .  90 GLU HG2  1 1 
       32 55960 1 1  90 GLU HG3  H   83.793  10.601 -11.106 1.00 . A A .  90 GLU HG3  1 1 
       32 55961 1 1  90 GLU N    N   82.301  10.613  -8.738 1.00 . A A .  90 GLU N    1 1 
       32 55962 1 1  90 GLU O    O   82.414   7.311  -7.604 1.00 . A A .  90 GLU O    1 1 
       32 55963 1 1  90 GLU OE1  O   86.568   9.984 -10.693 1.00 . A A .  90 GLU OE1  1 1 
       32 55964 1 1  90 GLU OE2  O   85.874   9.380 -12.642 1.00 . A A .  90 GLU OE2  1 1 
       32 55965 1 1  91 ARG C    C   81.544   8.451  -4.746 1.00 . A A .  91 ARG C    1 1 
       32 55966 1 1  91 ARG CA   C   82.987   8.583  -5.214 1.00 . A A .  91 ARG CA   1 1 
       32 55967 1 1  91 ARG CB   C   83.768   9.433  -4.209 1.00 . A A .  91 ARG CB   1 1 
       32 55968 1 1  91 ARG CD   C   86.091  10.093  -3.516 1.00 . A A .  91 ARG CD   1 1 
       32 55969 1 1  91 ARG CG   C   85.224   9.551  -4.661 1.00 . A A .  91 ARG CG   1 1 
       32 55970 1 1  91 ARG CZ   C   86.485  12.461  -3.941 1.00 . A A .  91 ARG CZ   1 1 
       32 55971 1 1  91 ARG H    H   83.272  10.144  -6.620 1.00 . A A .  91 ARG H    1 1 
       32 55972 1 1  91 ARG HA   H   83.431   7.597  -5.266 1.00 . A A .  91 ARG HA   1 1 
       32 55973 1 1  91 ARG HB2  H   83.327  10.417  -4.152 1.00 . A A .  91 ARG HB2  1 1 
       32 55974 1 1  91 ARG HB3  H   83.732   8.964  -3.237 1.00 . A A .  91 ARG HB3  1 1 
       32 55975 1 1  91 ARG HD2  H   85.459  10.437  -2.710 1.00 . A A .  91 ARG HD2  1 1 
       32 55976 1 1  91 ARG HD3  H   86.733   9.304  -3.149 1.00 . A A .  91 ARG HD3  1 1 
       32 55977 1 1  91 ARG HE   H   87.806  11.015  -4.353 1.00 . A A .  91 ARG HE   1 1 
       32 55978 1 1  91 ARG HG2  H   85.581   8.576  -4.953 1.00 . A A .  91 ARG HG2  1 1 
       32 55979 1 1  91 ARG HG3  H   85.284  10.223  -5.504 1.00 . A A .  91 ARG HG3  1 1 
       32 55980 1 1  91 ARG HH11 H   84.705  12.002  -3.143 1.00 . A A .  91 ARG HH11 1 1 
       32 55981 1 1  91 ARG HH12 H   84.984  13.686  -3.434 1.00 . A A .  91 ARG HH12 1 1 
       32 55982 1 1  91 ARG HH21 H   88.160  13.218  -4.735 1.00 . A A .  91 ARG HH21 1 1 
       32 55983 1 1  91 ARG HH22 H   86.932  14.373  -4.334 1.00 . A A .  91 ARG HH22 1 1 
       32 55984 1 1  91 ARG N    N   83.032   9.196  -6.537 1.00 . A A .  91 ARG N    1 1 
       32 55985 1 1  91 ARG NE   N   86.914  11.202  -3.991 1.00 . A A .  91 ARG NE   1 1 
       32 55986 1 1  91 ARG NH1  N   85.299  12.737  -3.469 1.00 . A A .  91 ARG NH1  1 1 
       32 55987 1 1  91 ARG NH2  N   87.252  13.426  -4.370 1.00 . A A .  91 ARG NH2  1 1 
       32 55988 1 1  91 ARG O    O   81.132   7.396  -4.276 1.00 . A A .  91 ARG O    1 1 
       32 55989 1 1  92 GLU C    C   78.623   8.455  -5.258 1.00 . A A .  92 GLU C    1 1 
       32 55990 1 1  92 GLU CA   C   79.382   9.517  -4.473 1.00 . A A .  92 GLU CA   1 1 
       32 55991 1 1  92 GLU CB   C   78.748  10.889  -4.714 1.00 . A A .  92 GLU CB   1 1 
       32 55992 1 1  92 GLU CD   C   76.697  12.270  -4.331 1.00 . A A .  92 GLU CD   1 1 
       32 55993 1 1  92 GLU CG   C   77.419  10.978  -3.961 1.00 . A A .  92 GLU CG   1 1 
       32 55994 1 1  92 GLU H    H   81.162  10.346  -5.267 1.00 . A A .  92 GLU H    1 1 
       32 55995 1 1  92 GLU HA   H   79.325   9.283  -3.419 1.00 . A A .  92 GLU HA   1 1 
       32 55996 1 1  92 GLU HB2  H   79.417  11.661  -4.360 1.00 . A A .  92 GLU HB2  1 1 
       32 55997 1 1  92 GLU HB3  H   78.571  11.023  -5.771 1.00 . A A .  92 GLU HB3  1 1 
       32 55998 1 1  92 GLU HG2  H   76.801  10.133  -4.224 1.00 . A A .  92 GLU HG2  1 1 
       32 55999 1 1  92 GLU HG3  H   77.609  10.968  -2.897 1.00 . A A .  92 GLU HG3  1 1 
       32 56000 1 1  92 GLU N    N   80.780   9.531  -4.883 1.00 . A A .  92 GLU N    1 1 
       32 56001 1 1  92 GLU O    O   77.970   7.591  -4.676 1.00 . A A .  92 GLU O    1 1 
       32 56002 1 1  92 GLU OE1  O   76.397  12.442  -5.501 1.00 . A A .  92 GLU OE1  1 1 
       32 56003 1 1  92 GLU OE2  O   76.456  13.067  -3.440 1.00 . A A .  92 GLU OE2  1 1 
       32 56004 1 1  93 ASP C    C   78.523   6.134  -7.076 1.00 . A A .  93 ASP C    1 1 
       32 56005 1 1  93 ASP CA   C   78.053   7.540  -7.433 1.00 . A A .  93 ASP CA   1 1 
       32 56006 1 1  93 ASP CB   C   78.359   7.824  -8.905 1.00 . A A .  93 ASP CB   1 1 
       32 56007 1 1  93 ASP CG   C   77.829   9.200  -9.291 1.00 . A A .  93 ASP CG   1 1 
       32 56008 1 1  93 ASP H    H   79.267   9.224  -6.995 1.00 . A A .  93 ASP H    1 1 
       32 56009 1 1  93 ASP HA   H   76.987   7.607  -7.274 1.00 . A A .  93 ASP HA   1 1 
       32 56010 1 1  93 ASP HB2  H   79.427   7.792  -9.062 1.00 . A A .  93 ASP HB2  1 1 
       32 56011 1 1  93 ASP HB3  H   77.884   7.074  -9.521 1.00 . A A .  93 ASP HB3  1 1 
       32 56012 1 1  93 ASP N    N   78.725   8.516  -6.584 1.00 . A A .  93 ASP N    1 1 
       32 56013 1 1  93 ASP O    O   77.714   5.243  -6.814 1.00 . A A .  93 ASP O    1 1 
       32 56014 1 1  93 ASP OD1  O   77.437   9.934  -8.399 1.00 . A A .  93 ASP OD1  1 1 
       32 56015 1 1  93 ASP OD2  O   77.823   9.501 -10.474 1.00 . A A .  93 ASP OD2  1 1 
       32 56016 1 1  94 LEU C    C   79.894   4.181  -5.374 1.00 . A A .  94 LEU C    1 1 
       32 56017 1 1  94 LEU CA   C   80.416   4.649  -6.722 1.00 . A A .  94 LEU CA   1 1 
       32 56018 1 1  94 LEU CB   C   81.944   4.759  -6.656 1.00 . A A .  94 LEU CB   1 1 
       32 56019 1 1  94 LEU CD1  C   82.031   2.285  -6.998 1.00 . A A .  94 LEU CD1  1 1 
       32 56020 1 1  94 LEU CD2  C   84.078   3.513  -6.246 1.00 . A A .  94 LEU CD2  1 1 
       32 56021 1 1  94 LEU CG   C   82.548   3.446  -6.151 1.00 . A A .  94 LEU CG   1 1 
       32 56022 1 1  94 LEU H    H   80.434   6.696  -7.269 1.00 . A A .  94 LEU H    1 1 
       32 56023 1 1  94 LEU HA   H   80.144   3.933  -7.481 1.00 . A A .  94 LEU HA   1 1 
       32 56024 1 1  94 LEU HB2  H   82.334   4.981  -7.638 1.00 . A A .  94 LEU HB2  1 1 
       32 56025 1 1  94 LEU HB3  H   82.210   5.549  -5.975 1.00 . A A .  94 LEU HB3  1 1 
       32 56026 1 1  94 LEU HD11 H   82.706   1.449  -6.912 1.00 . A A .  94 LEU HD11 1 1 
       32 56027 1 1  94 LEU HD12 H   81.968   2.596  -8.030 1.00 . A A .  94 LEU HD12 1 1 
       32 56028 1 1  94 LEU HD13 H   81.052   1.995  -6.648 1.00 . A A .  94 LEU HD13 1 1 
       32 56029 1 1  94 LEU HD21 H   84.409   4.527  -6.078 1.00 . A A .  94 LEU HD21 1 1 
       32 56030 1 1  94 LEU HD22 H   84.395   3.189  -7.226 1.00 . A A .  94 LEU HD22 1 1 
       32 56031 1 1  94 LEU HD23 H   84.511   2.867  -5.499 1.00 . A A .  94 LEU HD23 1 1 
       32 56032 1 1  94 LEU HG   H   82.264   3.293  -5.120 1.00 . A A .  94 LEU HG   1 1 
       32 56033 1 1  94 LEU N    N   79.840   5.946  -7.059 1.00 . A A .  94 LEU N    1 1 
       32 56034 1 1  94 LEU O    O   79.611   2.999  -5.176 1.00 . A A .  94 LEU O    1 1 
       32 56035 1 1  95 ILE C    C   77.814   4.548  -3.114 1.00 . A A .  95 ILE C    1 1 
       32 56036 1 1  95 ILE CA   C   79.314   4.796  -3.110 1.00 . A A .  95 ILE CA   1 1 
       32 56037 1 1  95 ILE CB   C   79.666   5.932  -2.149 1.00 . A A .  95 ILE CB   1 1 
       32 56038 1 1  95 ILE CD1  C   81.659   7.210  -1.313 1.00 . A A .  95 ILE CD1  1 1 
       32 56039 1 1  95 ILE CG1  C   81.172   5.878  -1.881 1.00 . A A .  95 ILE CG1  1 1 
       32 56040 1 1  95 ILE CG2  C   78.889   5.761  -0.837 1.00 . A A .  95 ILE CG2  1 1 
       32 56041 1 1  95 ILE H    H   80.032   6.039  -4.660 1.00 . A A .  95 ILE H    1 1 
       32 56042 1 1  95 ILE HA   H   79.819   3.901  -2.782 1.00 . A A .  95 ILE HA   1 1 
       32 56043 1 1  95 ILE HB   H   79.412   6.880  -2.600 1.00 . A A .  95 ILE HB   1 1 
       32 56044 1 1  95 ILE HD11 H   82.666   7.095  -0.939 1.00 . A A .  95 ILE HD11 1 1 
       32 56045 1 1  95 ILE HD12 H   81.011   7.517  -0.510 1.00 . A A .  95 ILE HD12 1 1 
       32 56046 1 1  95 ILE HD13 H   81.651   7.955  -2.092 1.00 . A A .  95 ILE HD13 1 1 
       32 56047 1 1  95 ILE HG12 H   81.386   5.086  -1.179 1.00 . A A .  95 ILE HG12 1 1 
       32 56048 1 1  95 ILE HG13 H   81.682   5.683  -2.810 1.00 . A A .  95 ILE HG13 1 1 
       32 56049 1 1  95 ILE HG21 H   78.768   4.710  -0.623 1.00 . A A .  95 ILE HG21 1 1 
       32 56050 1 1  95 ILE HG22 H   77.915   6.221  -0.933 1.00 . A A .  95 ILE HG22 1 1 
       32 56051 1 1  95 ILE HG23 H   79.429   6.234  -0.030 1.00 . A A .  95 ILE HG23 1 1 
       32 56052 1 1  95 ILE N    N   79.785   5.117  -4.445 1.00 . A A .  95 ILE N    1 1 
       32 56053 1 1  95 ILE O    O   77.299   3.778  -2.302 1.00 . A A .  95 ILE O    1 1 
       32 56054 1 1  96 ALA C    C   75.378   3.584  -4.570 1.00 . A A .  96 ALA C    1 1 
       32 56055 1 1  96 ALA CA   C   75.681   5.014  -4.147 1.00 . A A .  96 ALA CA   1 1 
       32 56056 1 1  96 ALA CB   C   75.108   5.995  -5.168 1.00 . A A .  96 ALA CB   1 1 
       32 56057 1 1  96 ALA H    H   77.581   5.781  -4.670 1.00 . A A .  96 ALA H    1 1 
       32 56058 1 1  96 ALA HA   H   75.230   5.201  -3.184 1.00 . A A .  96 ALA HA   1 1 
       32 56059 1 1  96 ALA HB1  H   75.452   5.728  -6.156 1.00 . A A .  96 ALA HB1  1 1 
       32 56060 1 1  96 ALA HB2  H   75.439   6.995  -4.929 1.00 . A A .  96 ALA HB2  1 1 
       32 56061 1 1  96 ALA HB3  H   74.029   5.955  -5.138 1.00 . A A .  96 ALA HB3  1 1 
       32 56062 1 1  96 ALA N    N   77.118   5.190  -4.041 1.00 . A A .  96 ALA N    1 1 
       32 56063 1 1  96 ALA O    O   74.393   2.986  -4.133 1.00 . A A .  96 ALA O    1 1 
       32 56064 1 1  97 TYR C    C   76.416   0.705  -4.735 1.00 . A A .  97 TYR C    1 1 
       32 56065 1 1  97 TYR CA   C   76.086   1.663  -5.871 1.00 . A A .  97 TYR CA   1 1 
       32 56066 1 1  97 TYR CB   C   77.003   1.385  -7.065 1.00 . A A .  97 TYR CB   1 1 
       32 56067 1 1  97 TYR CD1  C   75.926  -0.641  -8.116 1.00 . A A .  97 TYR CD1  1 1 
       32 56068 1 1  97 TYR CD2  C   78.029  -0.917  -6.941 1.00 . A A .  97 TYR CD2  1 1 
       32 56069 1 1  97 TYR CE1  C   75.909  -2.011  -8.406 1.00 . A A .  97 TYR CE1  1 1 
       32 56070 1 1  97 TYR CE2  C   78.011  -2.286  -7.232 1.00 . A A .  97 TYR CE2  1 1 
       32 56071 1 1  97 TYR CG   C   76.985  -0.094  -7.383 1.00 . A A .  97 TYR CG   1 1 
       32 56072 1 1  97 TYR CZ   C   76.951  -2.833  -7.963 1.00 . A A .  97 TYR CZ   1 1 
       32 56073 1 1  97 TYR H    H   77.028   3.553  -5.710 1.00 . A A .  97 TYR H    1 1 
       32 56074 1 1  97 TYR HA   H   75.059   1.518  -6.173 1.00 . A A .  97 TYR HA   1 1 
       32 56075 1 1  97 TYR HB2  H   76.654   1.942  -7.924 1.00 . A A .  97 TYR HB2  1 1 
       32 56076 1 1  97 TYR HB3  H   78.009   1.690  -6.825 1.00 . A A .  97 TYR HB3  1 1 
       32 56077 1 1  97 TYR HD1  H   75.122  -0.008  -8.456 1.00 . A A .  97 TYR HD1  1 1 
       32 56078 1 1  97 TYR HD2  H   78.847  -0.496  -6.377 1.00 . A A .  97 TYR HD2  1 1 
       32 56079 1 1  97 TYR HE1  H   75.090  -2.432  -8.971 1.00 . A A .  97 TYR HE1  1 1 
       32 56080 1 1  97 TYR HE2  H   78.816  -2.921  -6.891 1.00 . A A .  97 TYR HE2  1 1 
       32 56081 1 1  97 TYR HH   H   76.023  -4.439  -8.418 1.00 . A A .  97 TYR HH   1 1 
       32 56082 1 1  97 TYR N    N   76.252   3.034  -5.410 1.00 . A A .  97 TYR N    1 1 
       32 56083 1 1  97 TYR O    O   75.776  -0.332  -4.576 1.00 . A A .  97 TYR O    1 1 
       32 56084 1 1  97 TYR OH   O   76.934  -4.183  -8.250 1.00 . A A .  97 TYR OH   1 1 
       32 56085 1 1  98 LEU C    C   76.657   0.064  -1.851 1.00 . A A .  98 LEU C    1 1 
       32 56086 1 1  98 LEU CA   C   77.827   0.253  -2.810 1.00 . A A .  98 LEU CA   1 1 
       32 56087 1 1  98 LEU CB   C   78.976   0.936  -2.061 1.00 . A A .  98 LEU CB   1 1 
       32 56088 1 1  98 LEU CD1  C   81.341   1.714  -2.376 1.00 . A A .  98 LEU CD1  1 1 
       32 56089 1 1  98 LEU CD2  C   80.835  -0.722  -2.287 1.00 . A A .  98 LEU CD2  1 1 
       32 56090 1 1  98 LEU CG   C   80.317   0.639  -2.750 1.00 . A A .  98 LEU CG   1 1 
       32 56091 1 1  98 LEU H    H   77.888   1.914  -4.114 1.00 . A A .  98 LEU H    1 1 
       32 56092 1 1  98 LEU HA   H   78.157  -0.707  -3.170 1.00 . A A .  98 LEU HA   1 1 
       32 56093 1 1  98 LEU HB2  H   78.805   2.001  -2.052 1.00 . A A .  98 LEU HB2  1 1 
       32 56094 1 1  98 LEU HB3  H   79.009   0.573  -1.044 1.00 . A A .  98 LEU HB3  1 1 
       32 56095 1 1  98 LEU HD11 H   81.476   2.383  -3.210 1.00 . A A .  98 LEU HD11 1 1 
       32 56096 1 1  98 LEU HD12 H   82.286   1.246  -2.137 1.00 . A A .  98 LEU HD12 1 1 
       32 56097 1 1  98 LEU HD13 H   80.990   2.269  -1.520 1.00 . A A .  98 LEU HD13 1 1 
       32 56098 1 1  98 LEU HD21 H   81.790  -0.919  -2.750 1.00 . A A .  98 LEU HD21 1 1 
       32 56099 1 1  98 LEU HD22 H   80.133  -1.490  -2.565 1.00 . A A .  98 LEU HD22 1 1 
       32 56100 1 1  98 LEU HD23 H   80.951  -0.711  -1.213 1.00 . A A .  98 LEU HD23 1 1 
       32 56101 1 1  98 LEU HG   H   80.182   0.633  -3.821 1.00 . A A .  98 LEU HG   1 1 
       32 56102 1 1  98 LEU N    N   77.418   1.073  -3.940 1.00 . A A .  98 LEU N    1 1 
       32 56103 1 1  98 LEU O    O   76.376  -1.046  -1.406 1.00 . A A .  98 LEU O    1 1 
       32 56104 1 1  99 LYS C    C   73.778   0.168  -1.104 1.00 . A A .  99 LYS C    1 1 
       32 56105 1 1  99 LYS CA   C   74.854   1.132  -0.613 1.00 . A A .  99 LYS CA   1 1 
       32 56106 1 1  99 LYS CB   C   74.255   2.534  -0.471 1.00 . A A .  99 LYS CB   1 1 
       32 56107 1 1  99 LYS CD   C   74.472   4.719   0.742 1.00 . A A .  99 LYS CD   1 1 
       32 56108 1 1  99 LYS CE   C   74.444   5.644  -0.478 1.00 . A A .  99 LYS CE   1 1 
       32 56109 1 1  99 LYS CG   C   75.181   3.408   0.384 1.00 . A A .  99 LYS CG   1 1 
       32 56110 1 1  99 LYS H    H   76.268   2.025  -1.912 1.00 . A A .  99 LYS H    1 1 
       32 56111 1 1  99 LYS HA   H   75.200   0.805   0.355 1.00 . A A .  99 LYS HA   1 1 
       32 56112 1 1  99 LYS HB2  H   74.145   2.976  -1.450 1.00 . A A .  99 LYS HB2  1 1 
       32 56113 1 1  99 LYS HB3  H   73.288   2.466   0.004 1.00 . A A .  99 LYS HB3  1 1 
       32 56114 1 1  99 LYS HD2  H   73.460   4.507   1.056 1.00 . A A .  99 LYS HD2  1 1 
       32 56115 1 1  99 LYS HD3  H   75.003   5.206   1.546 1.00 . A A .  99 LYS HD3  1 1 
       32 56116 1 1  99 LYS HE2  H   75.438   5.724  -0.893 1.00 . A A .  99 LYS HE2  1 1 
       32 56117 1 1  99 LYS HE3  H   73.775   5.239  -1.223 1.00 . A A .  99 LYS HE3  1 1 
       32 56118 1 1  99 LYS HG2  H   75.435   2.880   1.292 1.00 . A A .  99 LYS HG2  1 1 
       32 56119 1 1  99 LYS HG3  H   76.083   3.626  -0.168 1.00 . A A .  99 LYS HG3  1 1 
       32 56120 1 1  99 LYS HZ1  H   74.261   7.180   0.916 1.00 . A A .  99 LYS HZ1  1 1 
       32 56121 1 1  99 LYS HZ2  H   72.930   7.030  -0.129 1.00 . A A .  99 LYS HZ2  1 1 
       32 56122 1 1  99 LYS HZ3  H   74.380   7.714  -0.689 1.00 . A A .  99 LYS HZ3  1 1 
       32 56123 1 1  99 LYS N    N   75.988   1.168  -1.530 1.00 . A A .  99 LYS N    1 1 
       32 56124 1 1  99 LYS NZ   N   73.967   6.994  -0.064 1.00 . A A .  99 LYS NZ   1 1 
       32 56125 1 1  99 LYS O    O   73.363  -0.736  -0.380 1.00 . A A .  99 LYS O    1 1 
       32 56126 1 1 100 LYS C    C   72.806  -1.877  -3.203 1.00 . A A . 100 LYS C    1 1 
       32 56127 1 1 100 LYS CA   C   72.280  -0.475  -2.906 1.00 . A A . 100 LYS CA   1 1 
       32 56128 1 1 100 LYS CB   C   71.751   0.152  -4.198 1.00 . A A . 100 LYS CB   1 1 
       32 56129 1 1 100 LYS CD   C   70.435   2.046  -5.160 1.00 . A A . 100 LYS CD   1 1 
       32 56130 1 1 100 LYS CE   C   69.302   3.024  -4.842 1.00 . A A . 100 LYS CE   1 1 
       32 56131 1 1 100 LYS CG   C   70.939   1.405  -3.865 1.00 . A A . 100 LYS CG   1 1 
       32 56132 1 1 100 LYS H    H   73.683   1.118  -2.865 1.00 . A A . 100 LYS H    1 1 
       32 56133 1 1 100 LYS HA   H   71.466  -0.550  -2.201 1.00 . A A . 100 LYS HA   1 1 
       32 56134 1 1 100 LYS HB2  H   72.582   0.418  -4.834 1.00 . A A . 100 LYS HB2  1 1 
       32 56135 1 1 100 LYS HB3  H   71.119  -0.558  -4.709 1.00 . A A . 100 LYS HB3  1 1 
       32 56136 1 1 100 LYS HD2  H   71.246   2.577  -5.638 1.00 . A A . 100 LYS HD2  1 1 
       32 56137 1 1 100 LYS HD3  H   70.067   1.277  -5.823 1.00 . A A . 100 LYS HD3  1 1 
       32 56138 1 1 100 LYS HE2  H   69.567   3.613  -3.975 1.00 . A A . 100 LYS HE2  1 1 
       32 56139 1 1 100 LYS HE3  H   69.143   3.678  -5.686 1.00 . A A . 100 LYS HE3  1 1 
       32 56140 1 1 100 LYS HG2  H   70.098   1.134  -3.243 1.00 . A A . 100 LYS HG2  1 1 
       32 56141 1 1 100 LYS HG3  H   71.565   2.109  -3.337 1.00 . A A . 100 LYS HG3  1 1 
       32 56142 1 1 100 LYS HZ1  H   67.895   1.562  -5.312 1.00 . A A . 100 LYS HZ1  1 1 
       32 56143 1 1 100 LYS HZ2  H   67.247   2.921  -4.525 1.00 . A A . 100 LYS HZ2  1 1 
       32 56144 1 1 100 LYS HZ3  H   68.141   1.774  -3.648 1.00 . A A . 100 LYS HZ3  1 1 
       32 56145 1 1 100 LYS N    N   73.321   0.375  -2.335 1.00 . A A . 100 LYS N    1 1 
       32 56146 1 1 100 LYS NZ   N   68.053   2.263  -4.561 1.00 . A A . 100 LYS NZ   1 1 
       32 56147 1 1 100 LYS O    O   72.038  -2.838  -3.246 1.00 . A A . 100 LYS O    1 1 
       32 56148 1 1 101 ALA C    C   75.071  -4.042  -2.448 1.00 . A A . 101 ALA C    1 1 
       32 56149 1 1 101 ALA CA   C   74.717  -3.284  -3.724 1.00 . A A . 101 ALA CA   1 1 
       32 56150 1 1 101 ALA CB   C   75.980  -3.079  -4.560 1.00 . A A . 101 ALA CB   1 1 
       32 56151 1 1 101 ALA H    H   74.676  -1.191  -3.378 1.00 . A A . 101 ALA H    1 1 
       32 56152 1 1 101 ALA HA   H   74.016  -3.872  -4.296 1.00 . A A . 101 ALA HA   1 1 
       32 56153 1 1 101 ALA HB1  H   76.437  -4.037  -4.760 1.00 . A A . 101 ALA HB1  1 1 
       32 56154 1 1 101 ALA HB2  H   76.674  -2.455  -4.016 1.00 . A A . 101 ALA HB2  1 1 
       32 56155 1 1 101 ALA HB3  H   75.720  -2.601  -5.492 1.00 . A A . 101 ALA HB3  1 1 
       32 56156 1 1 101 ALA N    N   74.111  -1.990  -3.419 1.00 . A A . 101 ALA N    1 1 
       32 56157 1 1 101 ALA O    O   75.209  -5.264  -2.463 1.00 . A A . 101 ALA O    1 1 
       32 56158 1 1 102 THR C    C   74.300  -4.196   0.737 1.00 . A A . 102 THR C    1 1 
       32 56159 1 1 102 THR CA   C   75.561  -3.928  -0.070 1.00 . A A . 102 THR CA   1 1 
       32 56160 1 1 102 THR CB   C   76.491  -3.004   0.721 1.00 . A A . 102 THR CB   1 1 
       32 56161 1 1 102 THR CG2  C   77.846  -2.911   0.014 1.00 . A A . 102 THR CG2  1 1 
       32 56162 1 1 102 THR H    H   75.091  -2.343  -1.396 1.00 . A A . 102 THR H    1 1 
       32 56163 1 1 102 THR HA   H   76.070  -4.863  -0.253 1.00 . A A . 102 THR HA   1 1 
       32 56164 1 1 102 THR HB   H   76.635  -3.401   1.714 1.00 . A A . 102 THR HB   1 1 
       32 56165 1 1 102 THR HG1  H   75.195  -1.663   0.168 1.00 . A A . 102 THR HG1  1 1 
       32 56166 1 1 102 THR HG21 H   78.459  -3.753   0.298 1.00 . A A . 102 THR HG21 1 1 
       32 56167 1 1 102 THR HG22 H   78.339  -1.994   0.301 1.00 . A A . 102 THR HG22 1 1 
       32 56168 1 1 102 THR HG23 H   77.697  -2.919  -1.057 1.00 . A A . 102 THR HG23 1 1 
       32 56169 1 1 102 THR N    N   75.218  -3.312  -1.349 1.00 . A A . 102 THR N    1 1 
       32 56170 1 1 102 THR O    O   74.362  -4.663   1.875 1.00 . A A . 102 THR O    1 1 
       32 56171 1 1 102 THR OG1  O   75.909  -1.711   0.807 1.00 . A A . 102 THR OG1  1 1 
       32 56172 1 1 103 ASN C    C   71.201  -5.358   0.246 1.00 . A A . 103 ASN C    1 1 
       32 56173 1 1 103 ASN CA   C   71.872  -4.101   0.787 1.00 . A A . 103 ASN CA   1 1 
       32 56174 1 1 103 ASN CB   C   70.974  -2.887   0.543 1.00 . A A . 103 ASN CB   1 1 
       32 56175 1 1 103 ASN CG   C   71.367  -1.753   1.481 1.00 . A A . 103 ASN CG   1 1 
       32 56176 1 1 103 ASN H    H   73.180  -3.527  -0.776 1.00 . A A . 103 ASN H    1 1 
       32 56177 1 1 103 ASN HA   H   72.027  -4.214   1.850 1.00 . A A . 103 ASN HA   1 1 
       32 56178 1 1 103 ASN HB2  H   71.087  -2.561  -0.480 1.00 . A A . 103 ASN HB2  1 1 
       32 56179 1 1 103 ASN HB3  H   69.948  -3.157   0.723 1.00 . A A . 103 ASN HB3  1 1 
       32 56180 1 1 103 ASN HD21 H   73.247  -2.360   1.653 1.00 . A A . 103 ASN HD21 1 1 
       32 56181 1 1 103 ASN HD22 H   72.850  -0.964   2.531 1.00 . A A . 103 ASN HD22 1 1 
       32 56182 1 1 103 ASN N    N   73.158  -3.896   0.133 1.00 . A A . 103 ASN N    1 1 
       32 56183 1 1 103 ASN ND2  N   72.589  -1.686   1.925 1.00 . A A . 103 ASN ND2  1 1 
       32 56184 1 1 103 ASN O    O   70.362  -5.965   0.913 1.00 . A A . 103 ASN O    1 1 
       32 56185 1 1 103 ASN OD1  O   70.538  -0.908   1.818 1.00 . A A . 103 ASN OD1  1 1 
       32 56186 1 1 104 GLU C    C   72.111  -7.734  -2.298 1.00 . A A . 104 GLU C    1 1 
       32 56187 1 1 104 GLU CA   C   71.017  -6.933  -1.599 1.00 . A A . 104 GLU CA   1 1 
       32 56188 1 1 104 GLU CB   C   69.948  -6.532  -2.618 1.00 . A A . 104 GLU CB   1 1 
       32 56189 1 1 104 GLU CD   C   69.624  -5.253  -4.745 1.00 . A A . 104 GLU CD   1 1 
       32 56190 1 1 104 GLU CG   C   70.470  -5.382  -3.483 1.00 . A A . 104 GLU CG   1 1 
       32 56191 1 1 104 GLU H    H   72.255  -5.217  -1.448 1.00 . A A . 104 GLU H    1 1 
       32 56192 1 1 104 GLU HA   H   70.560  -7.554  -0.841 1.00 . A A . 104 GLU HA   1 1 
       32 56193 1 1 104 GLU HB2  H   69.713  -7.380  -3.246 1.00 . A A . 104 GLU HB2  1 1 
       32 56194 1 1 104 GLU HB3  H   69.057  -6.212  -2.098 1.00 . A A . 104 GLU HB3  1 1 
       32 56195 1 1 104 GLU HG2  H   70.419  -4.463  -2.920 1.00 . A A . 104 GLU HG2  1 1 
       32 56196 1 1 104 GLU HG3  H   71.495  -5.578  -3.759 1.00 . A A . 104 GLU HG3  1 1 
       32 56197 1 1 104 GLU N    N   71.581  -5.743  -0.968 1.00 . A A . 104 GLU N    1 1 
       32 56198 1 1 104 GLU O    O   71.984  -8.946  -2.359 1.00 . A A . 104 GLU O    1 1 
       32 56199 1 1 104 GLU OXT  O   73.061  -7.123  -2.760 1.00 . A A . 104 GLU OXT  1 1 
       32 56200 1 1 104 GLU OE1  O   68.542  -4.696  -4.654 1.00 . A A . 104 GLU OE1  1 1 
       32 56201 1 1 104 GLU OE2  O   70.070  -5.711  -5.784 1.00 . A A . 104 GLU OE2  1 1 
       32 56202 2 2   1 HEC C1A  C   88.230  -2.366   1.711 1.00 . B A . 201 HEC C1A  1 1 
       32 56203 2 2   1 HEC C1B  C   86.724  -0.789  -1.943 1.00 . B A . 201 HEC C1B  1 1 
       32 56204 2 2   1 HEC C1C  C   89.686  -2.959  -4.093 1.00 . B A . 201 HEC C1C  1 1 
       32 56205 2 2   1 HEC C1D  C   90.985  -4.770  -0.466 1.00 . B A . 201 HEC C1D  1 1 
       32 56206 2 2   1 HEC C2A  C   87.319  -1.687   2.597 1.00 . B A . 201 HEC C2A  1 1 
       32 56207 2 2   1 HEC C2B  C   86.105  -0.143  -3.074 1.00 . B A . 201 HEC C2B  1 1 
       32 56208 2 2   1 HEC C2C  C   90.546  -3.688  -4.987 1.00 . B A . 201 HEC C2C  1 1 
       32 56209 2 2   1 HEC C2D  C   91.589  -5.432   0.665 1.00 . B A . 201 HEC C2D  1 1 
       32 56210 2 2   1 HEC C3A  C   86.482  -0.972   1.813 1.00 . B A . 201 HEC C3A  1 1 
       32 56211 2 2   1 HEC C3B  C   86.830  -0.499  -4.163 1.00 . B A . 201 HEC C3B  1 1 
       32 56212 2 2   1 HEC C3C  C   91.243  -4.562  -4.228 1.00 . B A . 201 HEC C3C  1 1 
       32 56213 2 2   1 HEC C3D  C   90.995  -4.918   1.771 1.00 . B A . 201 HEC C3D  1 1 
       32 56214 2 2   1 HEC C4A  C   86.896  -1.208   0.451 1.00 . B A . 201 HEC C4A  1 1 
       32 56215 2 2   1 HEC C4B  C   87.869  -1.388  -3.689 1.00 . B A . 201 HEC C4B  1 1 
       32 56216 2 2   1 HEC C4C  C   90.823  -4.338  -2.861 1.00 . B A . 201 HEC C4C  1 1 
       32 56217 2 2   1 HEC C4D  C   90.032  -3.953   1.305 1.00 . B A . 201 HEC C4D  1 1 
       32 56218 2 2   1 HEC CAA  C   87.320  -1.742   4.086 1.00 . B A . 201 HEC CAA  1 1 
       32 56219 2 2   1 HEC CAB  C   86.616  -0.037  -5.572 1.00 . B A . 201 HEC CAB  1 1 
       32 56220 2 2   1 HEC CAC  C   92.179  -5.620  -4.720 1.00 . B A . 201 HEC CAC  1 1 
       32 56221 2 2   1 HEC CAD  C   91.281  -5.274   3.191 1.00 . B A . 201 HEC CAD  1 1 
       32 56222 2 2   1 HEC CBA  C   86.719  -3.040   4.625 1.00 . B A . 201 HEC CBA  1 1 
       32 56223 2 2   1 HEC CBB  C   86.874   1.466  -5.756 1.00 . B A . 201 HEC CBB  1 1 
       32 56224 2 2   1 HEC CBC  C   93.390  -5.051  -5.479 1.00 . B A . 201 HEC CBC  1 1 
       32 56225 2 2   1 HEC CBD  C   92.079  -4.189   3.922 1.00 . B A . 201 HEC CBD  1 1 
       32 56226 2 2   1 HEC CGA  C   86.444  -2.907   6.114 1.00 . B A . 201 HEC CGA  1 1 
       32 56227 2 2   1 HEC CGD  C   92.318  -4.601   5.370 1.00 . B A . 201 HEC CGD  1 1 
       32 56228 2 2   1 HEC CHA  C   89.193  -3.248   2.131 1.00 . B A . 201 HEC CHA  1 1 
       32 56229 2 2   1 HEC CHB  C   86.311  -0.624  -0.644 1.00 . B A . 201 HEC CHB  1 1 
       32 56230 2 2   1 HEC CHC  C   88.763  -2.036  -4.506 1.00 . B A . 201 HEC CHC  1 1 
       32 56231 2 2   1 HEC CHD  C   91.348  -4.994  -1.773 1.00 . B A . 201 HEC CHD  1 1 
       32 56232 2 2   1 HEC CMA  C   85.348  -0.112   2.267 1.00 . B A . 201 HEC CMA  1 1 
       32 56233 2 2   1 HEC CMB  C   84.854   0.670  -3.060 1.00 . B A . 201 HEC CMB  1 1 
       32 56234 2 2   1 HEC CMC  C   90.649  -3.509  -6.462 1.00 . B A . 201 HEC CMC  1 1 
       32 56235 2 2   1 HEC CMD  C   92.660  -6.474   0.626 1.00 . B A . 201 HEC CMD  1 1 
       32 56236 2 2   1 HEC FE   FE  88.918  -2.709  -1.197 1.00 . B A . 201 HEC FE   1 1 
       32 56237 2 2   1 HEC HAA1 H   86.750  -0.911   4.472 1.00 . B A . 201 HEC HAA1 1 1 
       32 56238 2 2   1 HEC HAA2 H   88.335  -1.660   4.443 1.00 . B A . 201 HEC HAA2 1 1 
       32 56239 2 2   1 HEC HAB  H   87.259  -0.588  -6.234 1.00 . B A . 201 HEC HAB  1 1 
       32 56240 2 2   1 HEC HAC  H   92.524  -6.213  -3.890 1.00 . B A . 201 HEC HAC  1 1 
       32 56241 2 2   1 HEC HAD1 H   91.842  -6.195   3.221 1.00 . B A . 201 HEC HAD1 1 1 
       32 56242 2 2   1 HEC HAD2 H   90.348  -5.423   3.714 1.00 . B A . 201 HEC HAD2 1 1 
       32 56243 2 2   1 HEC HBA1 H   87.414  -3.848   4.465 1.00 . B A . 201 HEC HBA1 1 1 
       32 56244 2 2   1 HEC HBA2 H   85.796  -3.252   4.109 1.00 . B A . 201 HEC HBA2 1 1 
       32 56245 2 2   1 HEC HBB1 H   86.604   1.997  -4.856 1.00 . B A . 201 HEC HBB1 1 1 
       32 56246 2 2   1 HEC HBB2 H   87.921   1.628  -5.964 1.00 . B A . 201 HEC HBB2 1 1 
       32 56247 2 2   1 HEC HBB3 H   86.283   1.832  -6.581 1.00 . B A . 201 HEC HBB3 1 1 
       32 56248 2 2   1 HEC HBC1 H   94.302  -5.408  -5.023 1.00 . B A . 201 HEC HBC1 1 1 
       32 56249 2 2   1 HEC HBC2 H   93.371  -3.971  -5.442 1.00 . B A . 201 HEC HBC2 1 1 
       32 56250 2 2   1 HEC HBC3 H   93.356  -5.374  -6.509 1.00 . B A . 201 HEC HBC3 1 1 
       32 56251 2 2   1 HEC HBD1 H   91.526  -3.262   3.901 1.00 . B A . 201 HEC HBD1 1 1 
       32 56252 2 2   1 HEC HBD2 H   93.029  -4.050   3.430 1.00 . B A . 201 HEC HBD2 1 1 
       32 56253 2 2   1 HEC HHA  H   89.304  -3.397   3.204 1.00 . B A . 201 HEC HHA  1 1 
       32 56254 2 2   1 HEC HHB  H   85.453   0.022  -0.471 1.00 . B A . 201 HEC HHB  1 1 
       32 56255 2 2   1 HEC HHC  H   88.753  -1.782  -5.563 1.00 . B A . 201 HEC HHC  1 1 
       32 56256 2 2   1 HEC HHD  H   92.105  -5.750  -1.958 1.00 . B A . 201 HEC HHD  1 1 
       32 56257 2 2   1 HEC HMA1 H   85.699   0.899   2.414 1.00 . B A . 201 HEC HMA1 1 1 
       32 56258 2 2   1 HEC HMA2 H   84.955  -0.495   3.196 1.00 . B A . 201 HEC HMA2 1 1 
       32 56259 2 2   1 HEC HMA3 H   84.569  -0.117   1.522 1.00 . B A . 201 HEC HMA3 1 1 
       32 56260 2 2   1 HEC HMB1 H   84.786   1.247  -3.965 1.00 . B A . 201 HEC HMB1 1 1 
       32 56261 2 2   1 HEC HMB2 H   84.863   1.334  -2.209 1.00 . B A . 201 HEC HMB2 1 1 
       32 56262 2 2   1 HEC HMB3 H   83.999   0.013  -2.992 1.00 . B A . 201 HEC HMB3 1 1 
       32 56263 2 2   1 HEC HMC1 H   90.963  -2.499  -6.681 1.00 . B A . 201 HEC HMC1 1 1 
       32 56264 2 2   1 HEC HMC2 H   89.688  -3.692  -6.914 1.00 . B A . 201 HEC HMC2 1 1 
       32 56265 2 2   1 HEC HMC3 H   91.373  -4.204  -6.861 1.00 . B A . 201 HEC HMC3 1 1 
       32 56266 2 2   1 HEC HMD1 H   93.222  -6.449   1.546 1.00 . B A . 201 HEC HMD1 1 1 
       32 56267 2 2   1 HEC HMD2 H   93.324  -6.277  -0.202 1.00 . B A . 201 HEC HMD2 1 1 
       32 56268 2 2   1 HEC HMD3 H   92.210  -7.448   0.504 1.00 . B A . 201 HEC HMD3 1 1 
       32 56269 2 2   1 HEC NA   N   87.974  -2.065   0.392 1.00 . B A . 201 HEC NA   1 1 
       32 56270 2 2   1 HEC NB   N   87.799  -1.564  -2.323 1.00 . B A . 201 HEC NB   1 1 
       32 56271 2 2   1 HEC NC   N   89.858  -3.357  -2.785 1.00 . B A . 201 HEC NC   1 1 
       32 56272 2 2   1 HEC ND   N   90.027  -3.862  -0.070 1.00 . B A . 201 HEC ND   1 1 
       32 56273 2 2   1 HEC O1A  O   85.654  -3.688   6.617 1.00 . B A . 201 HEC O1A  1 1 
       32 56274 2 2   1 HEC O1D  O   92.305  -5.791   5.635 1.00 . B A . 201 HEC O1D  1 1 
       32 56275 2 2   1 HEC O2A  O   87.032  -2.037   6.729 1.00 . B A . 201 HEC O2A  1 1 
       32 56276 2 2   1 HEC O2D  O   92.511  -3.720   6.192 1.00 . B A . 201 HEC O2D  1 1 
       32 56277 3 3   1 HOH H1   H   83.804   2.881  -1.301 1.00 . C A . 301 HOH H1   1 1 
       32 56278 3 3   1 HOH H2   H   82.720   2.222  -0.478 1.00 . C A . 301 HOH H2   1 1 
       32 56279 3 3   1 HOH O    O   82.968   3.060  -0.869 1.00 . C A . 301 HOH O    1 1 
       32 56280 3 3   2 HOH H1   H   86.953   5.567   5.648 1.00 . C A . 302 HOH H1   1 1 
       32 56281 3 3   2 HOH H2   H   85.765   4.804   6.194 1.00 . C A . 302 HOH H2   1 1 
       32 56282 3 3   2 HOH O    O   86.097   5.691   6.057 1.00 . C A . 302 HOH O    1 1 
       32 56283 3 3   3 HOH H1   H   83.315  -6.502   5.549 1.00 . C A . 303 HOH H1   1 1 
       32 56284 3 3   3 HOH H2   H   82.835  -5.070   5.648 1.00 . C A . 303 HOH H2   1 1 
       32 56285 3 3   3 HOH O    O   82.570  -5.972   5.831 1.00 . C A . 303 HOH O    1 1 
       32 56286 3 3   4 HOH H1   H   80.433 -10.493   0.006 1.00 . C A . 304 HOH H1   1 1 
       32 56287 3 3   4 HOH H2   H   81.619 -11.376   0.329 1.00 . C A . 304 HOH H2   1 1 
       32 56288 3 3   4 HOH O    O   81.377 -10.465   0.164 1.00 . C A . 304 HOH O    1 1 
    stop_

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